NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
563174 |
2lxt   |
18695 | cing | 4-filtered-FRED | STAR | entry | full | 1174 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lxt
# This FRED archive file contains, for PDB entry <2lxt>:
#
# - 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_2lxt
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lxt
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 16281.25
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 $Histone_lysine_N_methyltransferase_MLL B . 1 1
3 . 3 $Cyclic_AMP_responsive_element_binding_protein_1 C . 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_Histone_lysine_N_methyltransferase_MLL
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "Histone lysine N methyltransferase MLL"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code DAGNILPSDIMDFVLKNTP
_Entity.Number_of_monomers 19
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 ASP . 1 2
2 ALA . 1 2
3 GLY . 1 2
4 ASN . 1 2
5 ILE . 1 2
6 LEU . 1 2
7 PRO . 1 2
8 SER . 1 2
9 ASP . 1 2
10 ILE . 1 2
11 MET . 1 2
12 ASP . 1 2
13 PHE . 1 2
14 VAL . 1 2
15 LEU . 1 2
16 LYS . 1 2
17 ASN . 1 2
18 THR . 1 2
19 PRO . 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
ASP 1 1 1 2
ALA 2 2 1 2
GLY 3 3 1 2
ASN 4 4 1 2
ILE 5 5 1 2
LEU 6 6 1 2
PRO 7 7 1 2
SER 8 8 1 2
ASP 9 9 1 2
ILE 10 10 1 2
MET 11 11 1 2
ASP 12 12 1 2
PHE 13 13 1 2
VAL 14 14 1 2
LEU 15 15 1 2
LYS 16 16 1 2
ASN 17 17 1 2
THR 18 18 1 2
PRO 19 19 1 2
stop_
save_
save_Cyclic_AMP_responsive_element_binding_protein_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 3
_Entity.Name "Cyclic AMP responsive element binding protein 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code DSVTDSQKRREILSRRPXYRKILNDLSSDAPGVP
_Entity.Number_of_monomers 34
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 ASP . 1 3
2 SER . 1 3
3 VAL . 1 3
4 THR . 1 3
5 ASP . 1 3
6 SER . 1 3
7 GLN . 1 3
8 LYS . 1 3
9 ARG . 1 3
10 ARG . 1 3
11 GLU . 1 3
12 ILE . 1 3
13 LEU . 1 3
14 SER . 1 3
15 ARG . 1 3
16 ARG . 1 3
17 PRO . 1 3
18 . $. 1 3
19 TYR . 1 3
20 ARG . 1 3
21 LYS . 1 3
22 ILE . 1 3
23 LEU . 1 3
24 ASN . 1 3
25 ASP . 1 3
26 LEU . 1 3
27 SER . 1 3
28 SER . 1 3
29 ASP . 1 3
30 ALA . 1 3
31 PRO . 1 3
32 GLY . 1 3
33 VAL . 1 3
34 PRO . 1 3
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
ASP 1 1 1 3
SER 2 2 1 3
VAL 3 3 1 3
THR 4 4 1 3
ASP 5 5 1 3
SER 6 6 1 3
GLN 7 7 1 3
LYS 8 8 1 3
ARG 9 9 1 3
ARG 10 10 1 3
GLU 11 11 1 3
ILE 12 12 1 3
LEU 13 13 1 3
SER 14 14 1 3
ARG 15 15 1 3
ARG 16 16 1 3
PRO 17 17 1 3
. 18 18 1 3
TYR 19 19 1 3
ARG 20 20 1 3
LYS 21 21 1 3
ILE 22 22 1 3
LEU 23 23 1 3
ASN 24 24 1 3
ASP 25 25 1 3
LEU 26 26 1 3
SER 27 27 1 3
SER 28 28 1 3
ASP 29 29 1 3
ALA 30 30 1 3
PRO 31 31 1 3
GLY 32 32 1 3
VAL 33 33 1 3
PRO 34 34 1 3
stop_
save_
save_.
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID .
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 GLY H1 A 586 . HT# 1 1
1 1 2 1 1 1 GLY QA A 586 . HA2 1 1
2 1 1 1 1 1 GLY H1 A 586 . HT# 1 1
2 1 2 1 1 2 VAL H A 587 . HN 1 1
3 1 1 1 1 1 GLY QA A 586 . HA1 1 1
3 1 2 1 1 2 VAL H A 587 . HN 1 1
4 1 1 1 1 2 VAL H A 587 . HN 1 1
4 1 2 1 1 2 VAL HA A 587 . HA 1 1
5 1 1 1 1 2 VAL HA A 587 . HA 1 1
5 1 2 1 1 3 ARG H A 588 . HN 1 1
6 1 1 1 1 3 ARG H A 588 . HN 1 1
6 1 2 1 1 3 ARG HA A 588 . HA 1 1
7 1 1 1 1 3 ARG H A 588 . HN 1 1
7 1 2 1 1 3 ARG QB A 588 . HB# 1 1
8 1 1 1 1 3 ARG H A 588 . HN 1 1
8 1 2 1 1 3 ARG QD A 588 . HD# 1 1
9 1 1 1 1 3 ARG H A 588 . HN 1 1
9 1 2 1 1 3 ARG QG A 588 . HG1 1 1
10 1 1 1 1 4 LYS H A 589 . HN 1 1
10 1 2 1 1 4 LYS QB A 589 . HB1 1 1
11 1 1 1 1 4 LYS HA A 589 . HA 1 1
11 1 2 1 1 4 LYS QB A 589 . HB2 1 1
12 1 1 1 1 4 LYS HA A 589 . HA 1 1
12 1 2 1 1 5 GLY H A 590 . HN 1 1
13 1 1 1 1 4 LYS HA A 589 . HA 1 1
13 1 2 1 1 6 TRP HE1 A 591 . HE1 1 1
14 1 1 1 1 4 LYS QB A 589 . HB2 1 1
14 1 2 1 1 5 GLY H A 590 . HN 1 1
15 1 1 1 1 4 LYS QB A 589 . HB2 1 1
15 1 2 1 1 6 TRP HE1 A 591 . HE1 1 1
16 1 1 1 1 5 GLY H A 590 . HN 1 1
16 1 2 1 1 5 GLY QA A 590 . HA# 1 1
17 1 1 1 1 5 GLY H A 590 . HN 1 1
17 1 2 1 1 6 TRP H A 591 . HN 1 1
18 1 1 1 1 5 GLY H A 590 . HN 1 1
18 1 2 1 1 7 HIS H A 592 . HN 1 1
19 1 1 1 1 5 GLY QA A 590 . HA# 1 1
19 1 2 1 1 6 TRP H A 591 . HN 1 1
20 1 1 1 1 6 TRP H A 591 . HN 1 1
20 1 2 1 1 6 TRP HA A 591 . HA 1 1
21 1 1 1 1 6 TRP H A 591 . HN 1 1
21 1 2 1 1 6 TRP QB A 591 . HB# 1 1
22 1 1 1 1 6 TRP H A 591 . HN 1 1
22 1 2 1 1 6 TRP HD1 A 591 . HD1 1 1
23 1 1 1 1 6 TRP H A 591 . HN 1 1
23 1 2 1 1 6 TRP HE1 A 591 . HE1 1 1
24 1 1 1 1 6 TRP H A 591 . HN 1 1
24 1 2 1 1 7 HIS H A 592 . HN 1 1
25 1 1 1 1 6 TRP HA A 591 . HA 1 1
25 1 2 1 1 7 HIS H A 592 . HN 1 1
26 1 1 1 1 6 TRP HA A 591 . HA 1 1
26 1 2 1 1 8 GLU H A 593 . HN 1 1
27 1 1 1 1 7 HIS H A 592 . HN 1 1
27 1 2 1 1 7 HIS HA A 592 . HA 1 1
28 1 1 1 1 7 HIS H A 592 . HN 1 1
28 1 2 1 1 8 GLU H A 593 . HN 1 1
29 1 1 1 1 7 HIS H A 592 . HN 1 1
29 1 2 1 1 8 GLU HA A 593 . HA 1 1
30 1 1 1 1 7 HIS HA A 592 . HA 1 1
30 1 2 1 1 10 VAL H A 595 . HN 1 1
31 1 1 1 1 7 HIS HA A 592 . HA 1 1
31 1 2 1 1 10 VAL MG2 A 595 . HG2# 1 1
32 1 1 1 1 8 GLU H A 593 . HN 1 1
32 1 2 1 1 8 GLU HA A 593 . HA 1 1
33 1 1 1 1 8 GLU H A 593 . HN 1 1
33 1 2 1 1 8 GLU QB A 593 . HB# 1 1
34 1 1 1 1 8 GLU H A 593 . HN 1 1
34 1 2 1 1 9 HIS H A 594 . HN 1 1
35 1 1 1 1 8 GLU HA A 593 . HA 1 1
35 1 2 1 1 9 HIS H A 594 . HN 1 1
36 1 1 1 1 8 GLU HA A 593 . HA 1 1
36 1 2 1 1 10 VAL H A 595 . HN 1 1
37 1 1 1 1 9 HIS H A 594 . HN 1 1
37 1 2 1 1 9 HIS HA A 594 . HA 1 1
38 1 1 1 1 9 HIS H A 594 . HN 1 1
38 1 2 1 1 9 HIS HB3 A 594 . HB2 1 1
39 1 1 1 1 9 HIS H A 594 . HN 1 1
39 1 2 1 1 10 VAL MG2 A 595 . HG2# 1 1
40 1 1 1 1 9 HIS HA A 594 . HA 1 1
40 1 2 1 1 10 VAL H A 595 . HN 1 1
41 1 1 1 1 9 HIS HB2 A 594 . HB1 1 1
41 1 2 1 1 10 VAL H A 595 . HN 1 1
42 1 1 1 1 9 HIS HB3 A 594 . HB2 1 1
42 1 2 1 1 10 VAL H A 595 . HN 1 1
43 1 1 1 1 9 HIS HB3 A 594 . HB2 1 1
43 1 2 1 1 10 VAL MG2 A 595 . HG2# 1 1
44 1 1 1 1 10 VAL H A 595 . HN 1 1
44 1 2 1 1 10 VAL HA A 595 . HA 1 1
45 1 1 1 1 10 VAL H A 595 . HN 1 1
45 1 2 1 1 10 VAL HB A 595 . HB 1 1
46 1 1 1 1 10 VAL H A 595 . HN 1 1
46 1 2 1 1 10 VAL MG1 A 595 . HG1# 1 1
47 1 1 1 1 10 VAL H A 595 . HN 1 1
47 1 2 1 1 10 VAL MG2 A 595 . HG2# 1 1
48 1 1 1 1 10 VAL HA A 595 . HA 1 1
48 1 2 1 1 10 VAL MG1 A 595 . HG1# 1 1
49 1 1 1 1 10 VAL HA A 595 . HA 1 1
49 1 2 1 1 10 VAL MG2 A 595 . HG2# 1 1
50 1 1 1 1 10 VAL HA A 595 . HA 1 1
50 1 2 1 1 11 THR H A 596 . HN 1 1
51 1 1 1 1 10 VAL HB A 595 . HB 1 1
51 1 2 1 1 10 VAL MG1 A 595 . HG1# 1 1
52 1 1 1 1 10 VAL HB A 595 . HB 1 1
52 1 2 1 1 10 VAL MG2 A 595 . HG2# 1 1
53 1 1 1 1 10 VAL MG1 A 595 . HG1# 1 1
53 1 2 1 1 11 THR H A 596 . HN 1 1
54 1 1 1 1 10 VAL MG1 A 595 . HG1# 1 1
54 1 2 1 1 14 LEU MD2 A 599 . HD2# 1 1
55 1 1 1 1 10 VAL MG2 A 595 . HG2# 1 1
55 1 2 1 1 14 LEU MD2 A 599 . HD2# 1 1
56 1 1 1 1 10 VAL MG2 A 595 . HG2# 1 1
56 1 2 1 1 55 TYR QE A 640 . HE# 1 1
57 1 1 1 1 11 THR H A 596 . HN 1 1
57 1 2 1 1 11 THR MG A 596 . HG2# 1 1
58 1 1 1 1 11 THR H A 596 . HN 1 1
58 1 2 1 1 12 GLN H A 597 . HN 1 1
59 1 1 1 1 11 THR H A 596 . HN 1 1
59 1 2 1 1 14 LEU HB2 A 599 . HB2 1 1
60 1 1 1 1 11 THR H A 596 . HN 1 1
60 1 2 1 1 14 LEU MD2 A 599 . HD2# 1 1
61 1 1 1 1 11 THR HA A 596 . HA 1 1
61 1 2 1 1 11 THR MG A 596 . HG2# 1 1
62 1 1 1 1 11 THR MG A 596 . HG2# 1 1
62 1 2 1 1 12 GLN H A 597 . HN 1 1
63 1 1 1 1 11 THR MG A 596 . HG2# 1 1
63 1 2 1 1 13 ASP H A 598 . HN 1 1
64 1 1 1 1 12 GLN H A 597 . HN 1 1
64 1 2 1 1 12 GLN HA A 597 . HA 1 1
65 1 1 1 1 12 GLN H A 597 . HN 1 1
65 1 2 1 1 12 GLN HB2 A 597 . HB1 1 1
66 1 1 1 1 12 GLN H A 597 . HN 1 1
66 1 2 1 1 12 GLN HB3 A 597 . HB2 1 1
67 1 1 1 1 12 GLN H A 597 . HN 1 1
67 1 2 1 1 12 GLN QG A 597 . HG# 1 1
68 1 1 1 1 12 GLN H A 597 . HN 1 1
68 1 2 1 1 13 ASP H A 598 . HN 1 1
69 1 1 1 1 12 GLN HA A 597 . HA 1 1
69 1 2 1 1 13 ASP H A 598 . HN 1 1
70 1 1 1 1 12 GLN HA A 597 . HA 1 1
70 1 2 1 1 15 ARG H A 600 . HN 1 1
71 1 1 1 1 12 GLN HE21 A 597 . HE22 1 1
71 1 2 1 1 12 GLN QG A 597 . HG# 1 1
72 1 1 1 1 12 GLN HE22 A 597 . HE21 1 1
72 1 2 1 1 12 GLN QG A 597 . HG# 1 1
73 1 1 1 1 13 ASP H A 598 . HN 1 1
73 1 2 1 1 13 ASP HA A 598 . HA 1 1
74 1 1 1 1 13 ASP H A 598 . HN 1 1
74 1 2 1 1 13 ASP QB A 598 . HB# 1 1
75 1 1 1 1 13 ASP H A 598 . HN 1 1
75 1 2 1 1 14 LEU H A 599 . HN 1 1
76 1 1 1 1 13 ASP HA A 598 . HA 1 1
76 1 2 1 1 14 LEU H A 599 . HN 1 1
77 1 1 1 1 13 ASP HA A 598 . HA 1 1
77 1 2 1 1 16 SER H A 601 . HN 1 1
78 1 1 1 1 13 ASP QB A 598 . HB# 1 1
78 1 2 1 1 14 LEU H A 599 . HN 1 1
79 1 1 1 1 14 LEU H A 599 . HN 1 1
79 1 2 1 1 14 LEU HA A 599 . HA 1 1
80 1 1 1 1 14 LEU H A 599 . HN 1 1
80 1 2 1 1 14 LEU HB2 A 599 . HB2 1 1
81 1 1 1 1 14 LEU H A 599 . HN 1 1
81 1 2 1 1 14 LEU HB3 A 599 . HB1 1 1
82 1 1 1 1 14 LEU H A 599 . HN 1 1
82 1 2 1 1 14 LEU MD1 A 599 . HD1# 1 1
83 1 1 1 1 14 LEU H A 599 . HN 1 1
83 1 2 1 1 14 LEU MD2 A 599 . HD2# 1 1
84 1 1 1 1 14 LEU HA A 599 . HA 1 1
84 1 2 1 1 14 LEU MD1 A 599 . HD1# 1 1
85 1 1 1 1 14 LEU HA A 599 . HA 1 1
85 1 2 1 1 14 LEU MD2 A 599 . HD2# 1 1
86 1 1 1 1 14 LEU HB3 A 599 . HB1 1 1
86 1 2 1 1 14 LEU MD1 A 599 . HD1# 1 1
87 1 1 1 1 14 LEU HB3 A 599 . HB1 1 1
87 1 2 1 1 14 LEU MD2 A 599 . HD2# 1 1
88 1 1 1 1 14 LEU HB3 A 599 . HB1 1 1
88 1 2 3 3 30 ALA MB C 145 . HB# 1 1
89 1 1 1 1 14 LEU MD1 A 599 . HD1# 1 1
89 1 2 1 1 14 LEU HG A 599 . HG 1 1
90 1 1 1 1 14 LEU MD1 A 599 . HD1# 1 1
90 1 2 1 1 15 ARG H A 600 . HN 1 1
91 1 1 1 1 14 LEU MD1 A 599 . HD1# 1 1
91 1 2 1 1 17 HIS HB2 A 602 . HB1 1 1
92 1 1 1 1 14 LEU MD2 A 599 . HD2# 1 1
92 1 2 1 1 18 LEU QD A 603 . HD1# 1 1
93 1 1 1 1 14 LEU MD2 A 599 . HD2# 1 1
93 1 2 1 1 64 TYR QE A 649 . HE# 1 1
94 1 1 1 1 14 LEU HG A 599 . HG 1 1
94 1 2 1 1 18 LEU QD A 603 . HD1# 1 1
95 1 1 1 1 14 LEU HG A 599 . HG 1 1
95 1 2 1 1 64 TYR QE A 649 . HE# 1 1
96 1 1 1 1 15 ARG H A 600 . HN 1 1
96 1 2 1 1 16 SER H A 601 . HN 1 1
97 1 1 1 1 15 ARG QB A 600 . HB# 1 1
97 1 2 1 1 16 SER H A 601 . HN 1 1
98 1 1 1 1 15 ARG QG A 600 . HG# 1 1
98 1 2 1 1 16 SER H A 601 . HN 1 1
99 1 1 1 1 16 SER H A 601 . HN 1 1
99 1 2 1 1 16 SER HA A 601 . HA 1 1
100 1 1 1 1 16 SER H A 601 . HN 1 1
100 1 2 1 1 17 HIS H A 602 . HN 1 1
101 1 1 1 1 16 SER QB A 601 . HB# 1 1
101 1 2 1 1 17 HIS H A 602 . HN 1 1
102 1 1 1 1 17 HIS H A 602 . HN 1 1
102 1 2 1 1 17 HIS HA A 602 . HA 1 1
103 1 1 1 1 17 HIS H A 602 . HN 1 1
103 1 2 1 1 17 HIS HB2 A 602 . HB1 1 1
104 1 1 1 1 17 HIS H A 602 . HN 1 1
104 1 2 1 1 18 LEU QB A 603 . HB# 1 1
105 1 1 1 1 17 HIS HB3 A 602 . HB2 1 1
105 1 2 1 1 18 LEU H A 603 . HN 1 1
106 1 1 1 1 18 LEU H A 603 . HN 1 1
106 1 2 1 1 18 LEU HA A 603 . HA 1 1
107 1 1 1 1 18 LEU H A 603 . HN 1 1
107 1 2 1 1 18 LEU QB A 603 . HB# 1 1
108 1 1 1 1 18 LEU H A 603 . HN 1 1
108 1 2 1 1 18 LEU QD A 603 . HD2# 1 1
109 1 1 1 1 18 LEU H A 603 . HN 1 1
109 1 2 1 1 18 LEU HG A 603 . HG 1 1
110 1 1 1 1 18 LEU HA A 603 . HA 1 1
110 1 2 1 1 18 LEU QD A 603 . HD2# 1 1
111 1 1 1 1 18 LEU HA A 603 . HA 1 1
111 1 2 1 1 19 VAL H A 604 . HN 1 1
112 1 1 1 1 18 LEU QD A 603 . HD1# 1 1
112 1 2 1 1 68 LEU QD A 653 . HD1# 1 1
113 1 1 1 1 19 VAL H A 604 . HN 1 1
113 1 2 1 1 19 VAL HA A 604 . HA 1 1
114 1 1 1 1 19 VAL H A 604 . HN 1 1
114 1 2 1 1 19 VAL HB A 604 . HB 1 1
115 1 1 1 1 19 VAL H A 604 . HN 1 1
115 1 2 1 1 19 VAL MG1 A 604 . HG1# 1 1
116 1 1 1 1 19 VAL H A 604 . HN 1 1
116 1 2 1 1 19 VAL MG2 A 604 . HG2# 1 1
117 1 1 1 1 19 VAL H A 604 . HN 1 1
117 1 2 1 1 20 HIS H A 605 . HN 1 1
118 1 1 1 1 19 VAL HA A 604 . HA 1 1
118 1 2 1 1 19 VAL MG1 A 604 . HG1# 1 1
119 1 1 1 1 19 VAL HA A 604 . HA 1 1
119 1 2 1 1 19 VAL MG2 A 604 . HG2# 1 1
120 1 1 1 1 19 VAL HA A 604 . HA 1 1
120 1 2 1 1 22 LEU H A 607 . HN 1 1
121 1 1 1 1 19 VAL HA A 604 . HA 1 1
121 1 2 1 1 22 LEU MD1 A 607 . HD1# 1 1
122 1 1 1 1 19 VAL HB A 604 . HB 1 1
122 1 2 1 1 19 VAL MG1 A 604 . HG1# 1 1
123 1 1 1 1 19 VAL HB A 604 . HB 1 1
123 1 2 1 1 19 VAL MG2 A 604 . HG2# 1 1
124 1 1 1 1 19 VAL HB A 604 . HB 1 1
124 1 2 1 1 22 LEU MD1 A 607 . HD1# 1 1
125 1 1 1 1 19 VAL MG1 A 604 . HG1# 1 1
125 1 2 1 1 20 HIS H A 605 . HN 1 1
126 1 1 1 1 19 VAL MG1 A 604 . HG1# 1 1
126 1 2 1 1 47 ALA MB A 632 . HB# 1 1
127 1 1 1 1 19 VAL MG1 A 604 . HG1# 1 1
127 1 2 1 1 48 LYS HA A 633 . HA 1 1
128 1 1 1 1 19 VAL MG1 A 604 . HG1# 1 1
128 1 2 1 1 51 GLU HB3 A 636 . HB1 1 1
129 1 1 1 1 19 VAL MG2 A 604 . HG2# 1 1
129 1 2 1 1 20 HIS H A 605 . HN 1 1
130 1 1 1 1 19 VAL MG2 A 604 . HG2# 1 1
130 1 2 1 1 22 LEU MD1 A 607 . HD1# 1 1
131 1 1 1 1 20 HIS H A 605 . HN 1 1
131 1 2 1 1 20 HIS HA A 605 . HA 1 1
132 1 1 1 1 20 HIS H A 605 . HN 1 1
132 1 2 1 1 21 LYS H A 606 . HN 1 1
133 1 1 1 1 20 HIS HA A 605 . HA 1 1
133 1 2 1 1 21 LYS H A 606 . HN 1 1
134 1 1 1 1 20 HIS HA A 605 . HA 1 1
134 1 2 1 1 23 VAL H A 608 . HN 1 1
135 1 1 1 1 20 HIS HA A 605 . HA 1 1
135 1 2 1 1 23 VAL MG2 A 608 . HG2# 1 1
136 1 1 1 1 20 HIS HA A 605 . HA 1 1
136 1 2 1 1 24 GLN H A 609 . HN 1 1
137 1 1 1 1 21 LYS H A 606 . HN 1 1
137 1 2 1 1 21 LYS HA A 606 . HA 1 1
138 1 1 1 1 21 LYS H A 606 . HN 1 1
138 1 2 1 1 21 LYS QB A 606 . HB# 1 1
139 1 1 1 1 21 LYS H A 606 . HN 1 1
139 1 2 1 1 22 LEU H A 607 . HN 1 1
140 1 1 1 1 21 LYS HA A 606 . HA 1 1
140 1 2 1 1 24 GLN H A 609 . HN 1 1
141 1 1 1 1 22 LEU H A 607 . HN 1 1
141 1 2 1 1 22 LEU HA A 607 . HA 1 1
142 1 1 1 1 22 LEU H A 607 . HN 1 1
142 1 2 1 1 22 LEU HB2 A 607 . HB1 1 1
143 1 1 1 1 22 LEU H A 607 . HN 1 1
143 1 2 1 1 22 LEU HB3 A 607 . HB2 1 1
144 1 1 1 1 22 LEU H A 607 . HN 1 1
144 1 2 1 1 22 LEU MD1 A 607 . HD1# 1 1
145 1 1 1 1 22 LEU H A 607 . HN 1 1
145 1 2 1 1 22 LEU MD2 A 607 . HD2# 1 1
146 1 1 1 1 22 LEU H A 607 . HN 1 1
146 1 2 1 1 23 VAL H A 608 . HN 1 1
147 1 1 1 1 22 LEU H A 607 . HN 1 1
147 1 2 1 1 23 VAL MG2 A 608 . HG2# 1 1
148 1 1 1 1 22 LEU HA A 607 . HA 1 1
148 1 2 1 1 22 LEU MD1 A 607 . HD1# 1 1
149 1 1 1 1 22 LEU HA A 607 . HA 1 1
149 1 2 1 1 22 LEU MD2 A 607 . HD2# 1 1
150 1 1 1 1 22 LEU HA A 607 . HA 1 1
150 1 2 1 1 23 VAL H A 608 . HN 1 1
151 1 1 1 1 22 LEU HA A 607 . HA 1 1
151 1 2 1 1 25 ALA MB A 610 . HB# 1 1
152 1 1 1 1 22 LEU HA A 607 . HA 1 1
152 1 2 1 1 72 ILE MG A 657 . HG2# 1 1
153 1 1 1 1 22 LEU HB3 A 607 . HB2 1 1
153 1 2 1 1 22 LEU MD1 A 607 . HD1# 1 1
154 1 1 1 1 22 LEU HB3 A 607 . HB2 1 1
154 1 2 1 1 22 LEU MD2 A 607 . HD2# 1 1
155 1 1 1 1 22 LEU HB3 A 607 . HB2 1 1
155 1 2 1 1 23 VAL H A 608 . HN 1 1
156 1 1 1 1 22 LEU MD1 A 607 . HD1# 1 1
156 1 2 1 1 22 LEU HG A 607 . HG 1 1
157 1 1 1 1 22 LEU MD1 A 607 . HD1# 1 1
157 1 2 1 1 23 VAL H A 608 . HN 1 1
158 1 1 1 1 22 LEU MD1 A 607 . HD1# 1 1
158 1 2 1 1 47 ALA HA A 632 . HA 1 1
159 1 1 1 1 22 LEU MD1 A 607 . HD1# 1 1
159 1 2 1 1 47 ALA MB A 632 . HB# 1 1
160 1 1 1 1 22 LEU MD1 A 607 . HD1# 1 1
160 1 2 1 1 68 LEU QD A 653 . HD2# 1 1
161 1 1 1 1 22 LEU MD2 A 607 . HD2# 1 1
161 1 2 1 1 22 LEU HG A 607 . HG 1 1
162 1 1 1 1 22 LEU MD2 A 607 . HD2# 1 1
162 1 2 1 1 46 TYR QD A 631 . HD# 1 1
163 1 1 1 1 22 LEU MD2 A 607 . HD2# 1 1
163 1 2 1 1 47 ALA HA A 632 . HA 1 1
164 1 1 1 1 22 LEU MD2 A 607 . HD2# 1 1
164 1 2 1 1 47 ALA MB A 632 . HB# 1 1
165 1 1 1 1 22 LEU MD2 A 607 . HD2# 1 1
165 1 2 1 1 50 VAL MG1 A 635 . HG1# 1 1
166 1 1 1 1 22 LEU MD2 A 607 . HD2# 1 1
166 1 2 1 1 50 VAL MG2 A 635 . HG2# 1 1
167 1 1 1 1 22 LEU MD2 A 607 . HD2# 1 1
167 1 2 1 1 68 LEU QD A 653 . HD2# 1 1
168 1 1 1 1 22 LEU MD2 A 607 . HD2# 1 1
168 1 2 1 1 72 ILE MD A 657 . HD1# 1 1
169 1 1 1 1 23 VAL H A 608 . HN 1 1
169 1 2 1 1 23 VAL HA A 608 . HA 1 1
170 1 1 1 1 23 VAL H A 608 . HN 1 1
170 1 2 1 1 23 VAL HB A 608 . HB 1 1
171 1 1 1 1 23 VAL H A 608 . HN 1 1
171 1 2 1 1 23 VAL MG2 A 608 . HG2# 1 1
172 1 1 1 1 23 VAL H A 608 . HN 1 1
172 1 2 1 1 47 ALA MB A 632 . HB# 1 1
173 1 1 1 1 23 VAL HA A 608 . HA 1 1
173 1 2 1 1 23 VAL MG1 A 608 . HG1# 1 1
174 1 1 1 1 23 VAL HA A 608 . HA 1 1
174 1 2 1 1 24 GLN H A 609 . HN 1 1
175 1 1 1 1 23 VAL HA A 608 . HA 1 1
175 1 2 1 1 26 ILE H A 611 . HN 1 1
176 1 1 1 1 23 VAL HB A 608 . HB 1 1
176 1 2 1 1 23 VAL MG1 A 608 . HG1# 1 1
177 1 1 1 1 23 VAL HB A 608 . HB 1 1
177 1 2 1 1 23 VAL MG2 A 608 . HG2# 1 1
178 1 1 1 1 23 VAL MG1 A 608 . HG1# 1 1
178 1 2 1 1 24 GLN H A 609 . HN 1 1
179 1 1 1 1 23 VAL MG1 A 608 . HG1# 1 1
179 1 2 1 1 40 MET ME A 625 . HE# 1 1
180 1 1 1 1 23 VAL MG1 A 608 . HG1# 1 1
180 1 2 1 1 43 LEU MD2 A 628 . HD2# 1 1
181 1 1 1 1 23 VAL MG2 A 608 . HG2# 1 1
181 1 2 1 1 43 LEU MD2 A 628 . HD2# 1 1
182 1 1 1 1 23 VAL MG2 A 608 . HG2# 1 1
182 1 2 1 1 44 VAL HA A 629 . HA 1 1
183 1 1 1 1 23 VAL MG2 A 608 . HG2# 1 1
183 1 2 1 1 44 VAL QG A 629 . HG2# 1 1
184 1 1 1 1 23 VAL MG2 A 608 . HG2# 1 1
184 1 2 1 1 47 ALA MB A 632 . HB# 1 1
185 1 1 1 1 24 GLN H A 609 . HN 1 1
185 1 2 1 1 24 GLN HA A 609 . HA 1 1
186 1 1 1 1 24 GLN H A 609 . HN 1 1
186 1 2 1 1 24 GLN HB2 A 609 . HB1 1 1
187 1 1 1 1 24 GLN H A 609 . HN 1 1
187 1 2 1 1 24 GLN HB3 A 609 . HB2 1 1
188 1 1 1 1 24 GLN H A 609 . HN 1 1
188 1 2 1 1 24 GLN QG A 609 . HG# 1 1
189 1 1 1 1 24 GLN H A 609 . HN 1 1
189 1 2 1 1 25 ALA H A 610 . HN 1 1
190 1 1 1 1 24 GLN H A 609 . HN 1 1
190 1 2 1 1 25 ALA MB A 610 . HB# 1 1
191 1 1 1 1 24 GLN HA A 609 . HA 1 1
191 1 2 1 1 24 GLN HB3 A 609 . HB2 1 1
192 1 1 1 1 24 GLN HA A 609 . HA 1 1
192 1 2 1 1 24 GLN QG A 609 . HG# 1 1
193 1 1 1 1 24 GLN HA A 609 . HA 1 1
193 1 2 1 1 25 ALA H A 610 . HN 1 1
194 1 1 1 1 24 GLN HB2 A 609 . HB1 1 1
194 1 2 1 1 25 ALA H A 610 . HN 1 1
195 1 1 1 1 24 GLN QG A 609 . HG# 1 1
195 1 2 1 1 25 ALA H A 610 . HN 1 1
196 1 1 1 1 25 ALA H A 610 . HN 1 1
196 1 2 1 1 25 ALA HA A 610 . HA 1 1
197 1 1 1 1 25 ALA H A 610 . HN 1 1
197 1 2 1 1 25 ALA MB A 610 . HB# 1 1
198 1 1 1 1 25 ALA H A 610 . HN 1 1
198 1 2 1 1 26 ILE H A 611 . HN 1 1
199 1 1 1 1 25 ALA H A 610 . HN 1 1
199 1 2 1 1 27 PHE H A 612 . HN 1 1
200 1 1 1 1 25 ALA HA A 610 . HA 1 1
200 1 2 1 1 25 ALA MB A 610 . HB# 1 1
201 1 1 1 1 25 ALA HA A 610 . HA 1 1
201 1 2 1 1 26 ILE H A 611 . HN 1 1
202 1 1 1 1 25 ALA MB A 610 . HB# 1 1
202 1 2 1 1 26 ILE H A 611 . HN 1 1
203 1 1 1 1 25 ALA MB A 610 . HB# 1 1
203 1 2 1 1 72 ILE MD A 657 . HD1# 1 1
204 1 1 1 1 25 ALA MB A 610 . HB# 1 1
204 1 2 1 1 72 ILE MG A 657 . HG2# 1 1
205 1 1 1 1 26 ILE H A 611 . HN 1 1
205 1 2 1 1 26 ILE HA A 611 . HA 1 1
206 1 1 1 1 26 ILE H A 611 . HN 1 1
206 1 2 1 1 26 ILE HB A 611 . HB 1 1
207 1 1 1 1 26 ILE H A 611 . HN 1 1
207 1 2 1 1 26 ILE QG A 611 . HG1# 1 1
208 1 1 1 1 26 ILE H A 611 . HN 1 1
208 1 2 1 1 26 ILE MG A 611 . HG2# 1 1
209 1 1 1 1 26 ILE H A 611 . HN 1 1
209 1 2 1 1 27 PHE H A 612 . HN 1 1
210 1 1 1 1 26 ILE HA A 611 . HA 1 1
210 1 2 1 1 26 ILE MD A 611 . HD1# 1 1
211 1 1 1 1 26 ILE HA A 611 . HA 1 1
211 1 2 1 1 26 ILE MG A 611 . HG2# 1 1
212 1 1 1 1 26 ILE HA A 611 . HA 1 1
212 1 2 1 1 27 PHE H A 612 . HN 1 1
213 1 1 1 1 26 ILE HA A 611 . HA 1 1
213 1 2 1 1 79 LEU MD1 A 664 . HD1# 1 1
214 1 1 1 1 26 ILE HA A 611 . HA 1 1
214 1 2 2 2 14 VAL QG B 2853 . HG1# 1 1
215 1 1 1 1 26 ILE HB A 611 . HB 1 1
215 1 2 1 1 26 ILE MD A 611 . HD1# 1 1
216 1 1 1 1 26 ILE HB A 611 . HB 1 1
216 1 2 1 1 43 LEU MD2 A 628 . HD2# 1 1
217 1 1 1 1 26 ILE MD A 611 . HD1# 1 1
217 1 2 1 1 26 ILE QG A 611 . HG1# 1 1
218 1 1 1 1 26 ILE MD A 611 . HD1# 1 1
218 1 2 1 1 26 ILE MG A 611 . HG2# 1 1
219 1 1 1 1 26 ILE MD A 611 . HD1# 1 1
219 1 2 1 1 43 LEU MD1 A 628 . HD1# 1 1
220 1 1 1 1 26 ILE MG A 611 . HG2# 1 1
220 1 2 1 1 27 PHE H A 612 . HN 1 1
221 1 1 1 1 26 ILE MG A 611 . HG2# 1 1
221 1 2 1 1 27 PHE QD A 612 . HD# 1 1
222 1 1 1 1 26 ILE MG A 611 . HG2# 1 1
222 1 2 1 1 43 LEU MD1 A 628 . HD1# 1 1
223 1 1 1 1 26 ILE MG A 611 . HG2# 1 1
223 1 2 1 1 43 LEU MD2 A 628 . HD2# 1 1
224 1 1 1 1 27 PHE H A 612 . HN 1 1
224 1 2 1 1 27 PHE HA A 612 . HA 1 1
225 1 1 1 1 27 PHE H A 612 . HN 1 1
225 1 2 1 1 27 PHE QD A 612 . HD# 1 1
226 1 1 1 1 27 PHE HA A 612 . HA 1 1
226 1 2 2 2 14 VAL QG B 2853 . HG1# 1 1
227 1 1 1 1 27 PHE QB A 612 . HB# 1 1
227 1 2 2 2 14 VAL QG B 2853 . HG2# 1 1
228 1 1 1 1 27 PHE QE A 612 . HE# 1 1
228 1 2 1 1 43 LEU MD1 A 628 . HD1# 1 1
229 1 1 1 1 27 PHE QE A 612 . HE# 1 1
229 1 2 2 2 14 VAL HA B 2853 . HA 1 1
230 1 1 1 1 28 PRO HA A 613 . HA 1 1
230 1 2 1 1 29 THR H A 614 . HN 1 1
231 1 1 1 1 28 PRO HB2 A 613 . HB2 1 1
231 1 2 1 1 28 PRO HD2 A 613 . HD2 1 1
232 1 1 1 1 28 PRO HB2 A 613 . HB2 1 1
232 1 2 1 1 28 PRO HD3 A 613 . HD1 1 1
233 1 1 1 1 28 PRO HB2 A 613 . HB2 1 1
233 1 2 1 1 29 THR H A 614 . HN 1 1
234 1 1 1 1 28 PRO HB2 A 613 . HB2 1 1
234 1 2 1 1 29 THR MG A 614 . HG2# 1 1
235 1 1 1 1 28 PRO HB3 A 613 . HB1 1 1
235 1 2 1 1 29 THR H A 614 . HN 1 1
236 1 1 1 1 28 PRO HD3 A 613 . HD1 1 1
236 1 2 1 1 29 THR H A 614 . HN 1 1
237 1 1 1 1 29 THR H A 614 . HN 1 1
237 1 2 1 1 29 THR HA A 614 . HA 1 1
238 1 1 1 1 29 THR H A 614 . HN 1 1
238 1 2 1 1 29 THR HB A 614 . HB 1 1
239 1 1 1 1 29 THR H A 614 . HN 1 1
239 1 2 1 1 29 THR MG A 614 . HG2# 1 1
240 1 1 1 1 29 THR HB A 614 . HB 1 1
240 1 2 1 1 29 THR MG A 614 . HG2# 1 1
241 1 1 1 1 30 PRO HA A 615 . HA 1 1
241 1 2 1 1 31 ASP H A 616 . HN 1 1
242 1 1 1 1 30 PRO QB A 615 . HB# 1 1
242 1 2 1 1 31 ASP H A 616 . HN 1 1
243 1 1 1 1 31 ASP H A 616 . HN 1 1
243 1 2 1 1 31 ASP HA A 616 . HA 1 1
244 1 1 1 1 31 ASP H A 616 . HN 1 1
244 1 2 1 1 31 ASP HB2 A 616 . HB1 1 1
245 1 1 1 1 31 ASP H A 616 . HN 1 1
245 1 2 1 1 31 ASP HB3 A 616 . HB2 1 1
246 1 1 1 1 31 ASP HA A 616 . HA 1 1
246 1 2 1 1 33 ALA H A 618 . HN 1 1
247 1 1 1 1 33 ALA H A 618 . HN 1 1
247 1 2 1 1 33 ALA MB A 618 . HB# 1 1
248 1 1 1 1 33 ALA HA A 618 . HA 1 1
248 1 2 1 1 33 ALA MB A 618 . HB# 1 1
249 1 1 1 1 33 ALA MB A 618 . HB# 1 1
249 1 2 1 1 35 LEU H A 620 . HN 1 1
250 1 1 1 1 33 ALA MB A 618 . HB# 1 1
250 1 2 1 1 36 LYS H A 621 . HN 1 1
251 1 1 1 1 34 ALA H A 619 . HN 1 1
251 1 2 1 1 34 ALA HA A 619 . HA 1 1
252 1 1 1 1 34 ALA H A 619 . HN 1 1
252 1 2 1 1 34 ALA MB A 619 . HB# 1 1
253 1 1 1 1 34 ALA H A 619 . HN 1 1
253 1 2 1 1 35 LEU H A 620 . HN 1 1
254 1 1 1 1 34 ALA H A 619 . HN 1 1
254 1 2 1 1 35 LEU MD1 A 620 . HD1# 1 1
255 1 1 1 1 34 ALA H A 619 . HN 1 1
255 1 2 1 1 36 LYS H A 621 . HN 1 1
256 1 1 1 1 34 ALA HA A 619 . HA 1 1
256 1 2 1 1 34 ALA MB A 619 . HB# 1 1
257 1 1 1 1 34 ALA HA A 619 . HA 1 1
257 1 2 1 1 35 LEU H A 620 . HN 1 1
258 1 1 1 1 34 ALA MB A 619 . HB# 1 1
258 1 2 1 1 35 LEU H A 620 . HN 1 1
259 1 1 1 1 34 ALA MB A 619 . HB# 1 1
259 1 2 1 1 35 LEU HA A 620 . HA 1 1
260 1 1 1 1 34 ALA MB A 619 . HB# 1 1
260 1 2 1 1 35 LEU MD1 A 620 . HD1# 1 1
261 1 1 1 1 35 LEU H A 620 . HN 1 1
261 1 2 1 1 35 LEU HA A 620 . HA 1 1
262 1 1 1 1 35 LEU H A 620 . HN 1 1
262 1 2 1 1 35 LEU QB A 620 . HB# 1 1
263 1 1 1 1 35 LEU H A 620 . HN 1 1
263 1 2 1 1 35 LEU MD1 A 620 . HD1# 1 1
264 1 1 1 1 35 LEU H A 620 . HN 1 1
264 1 2 1 1 35 LEU MD2 A 620 . HD2# 1 1
265 1 1 1 1 35 LEU H A 620 . HN 1 1
265 1 2 1 1 36 LYS H A 621 . HN 1 1
266 1 1 1 1 35 LEU HA A 620 . HA 1 1
266 1 2 1 1 35 LEU MD1 A 620 . HD1# 1 1
267 1 1 1 1 35 LEU HA A 620 . HA 1 1
267 1 2 1 1 37 ASP H A 622 . HN 1 1
268 1 1 1 1 35 LEU MD1 A 620 . HD1# 1 1
268 1 2 1 1 40 MET ME A 625 . HE# 1 1
269 1 1 1 1 35 LEU MD2 A 620 . HD2# 1 1
269 1 2 1 1 40 MET ME A 625 . HE# 1 1
270 1 1 1 1 36 LYS H A 621 . HN 1 1
270 1 2 1 1 36 LYS HA A 621 . HA 1 1
271 1 1 1 1 36 LYS H A 621 . HN 1 1
271 1 2 1 1 36 LYS HB2 A 621 . HB1 1 1
272 1 1 1 1 36 LYS H A 621 . HN 1 1
272 1 2 1 1 36 LYS HB3 A 621 . HB2 1 1
273 1 1 1 1 36 LYS H A 621 . HN 1 1
273 1 2 1 1 36 LYS QG A 621 . HG# 1 1
274 1 1 1 1 36 LYS H A 621 . HN 1 1
274 1 2 1 1 37 ASP H A 622 . HN 1 1
275 1 1 1 1 36 LYS H A 621 . HN 1 1
275 1 2 1 1 37 ASP HB2 A 622 . HB2 1 1
276 1 1 1 1 36 LYS HB2 A 621 . HB1 1 1
276 1 2 1 1 37 ASP H A 622 . HN 1 1
277 1 1 1 1 36 LYS HB3 A 621 . HB2 1 1
277 1 2 1 1 37 ASP H A 622 . HN 1 1
278 1 1 1 1 36 LYS QG A 621 . HG# 1 1
278 1 2 1 1 37 ASP H A 622 . HN 1 1
279 1 1 1 1 37 ASP H A 622 . HN 1 1
279 1 2 1 1 37 ASP HA A 622 . HA 1 1
280 1 1 1 1 37 ASP H A 622 . HN 1 1
280 1 2 1 1 37 ASP HB2 A 622 . HB2 1 1
281 1 1 1 1 37 ASP H A 622 . HN 1 1
281 1 2 1 1 37 ASP HB3 A 622 . HB1 1 1
282 1 1 1 1 37 ASP H A 622 . HN 1 1
282 1 2 1 1 38 ARG H A 623 . HN 1 1
283 1 1 1 1 37 ASP HA A 622 . HA 1 1
283 1 2 1 1 38 ARG H A 623 . HN 1 1
284 1 1 1 1 37 ASP HB2 A 622 . HB2 1 1
284 1 2 1 1 38 ARG H A 623 . HN 1 1
285 1 1 1 1 37 ASP HB3 A 622 . HB1 1 1
285 1 2 1 1 38 ARG H A 623 . HN 1 1
286 1 1 1 1 38 ARG H A 623 . HN 1 1
286 1 2 1 1 38 ARG HA A 623 . HA 1 1
287 1 1 1 1 38 ARG H A 623 . HN 1 1
287 1 2 1 1 39 ARG H A 624 . HN 1 1
288 1 1 1 1 38 ARG H A 623 . HN 1 1
288 1 2 1 1 40 MET H A 625 . HN 1 1
289 1 1 1 1 38 ARG HA A 623 . HA 1 1
289 1 2 1 1 39 ARG H A 624 . HN 1 1
290 1 1 1 1 39 ARG H A 624 . HN 1 1
290 1 2 1 1 39 ARG HA A 624 . HA 1 1
291 1 1 1 1 39 ARG H A 624 . HN 1 1
291 1 2 1 1 39 ARG HD2 A 624 . HD1 1 1
292 1 1 1 1 39 ARG H A 624 . HN 1 1
292 1 2 1 1 39 ARG HD3 A 624 . HD2 1 1
293 1 1 1 1 39 ARG H A 624 . HN 1 1
293 1 2 1 1 40 MET H A 625 . HN 1 1
294 1 1 1 1 39 ARG H A 624 . HN 1 1
294 1 2 2 2 13 PHE QD B 2852 . HD# 1 1
295 1 1 1 1 39 ARG HA A 624 . HA 1 1
295 1 2 1 1 39 ARG QG A 624 . HG# 1 1
296 1 1 1 1 39 ARG HA A 624 . HA 1 1
296 1 2 1 1 40 MET H A 625 . HN 1 1
297 1 1 1 1 39 ARG HA A 624 . HA 1 1
297 1 2 1 1 41 GLU H A 626 . HN 1 1
298 1 1 1 1 40 MET H A 625 . HN 1 1
298 1 2 1 1 40 MET HA A 625 . HA 1 1
299 1 1 1 1 40 MET H A 625 . HN 1 1
299 1 2 1 1 41 GLU H A 626 . HN 1 1
300 1 1 1 1 40 MET HA A 625 . HA 1 1
300 1 2 1 1 41 GLU H A 626 . HN 1 1
301 1 1 1 1 40 MET QB A 625 . HB# 1 1
301 1 2 1 1 41 GLU H A 626 . HN 1 1
302 1 1 1 1 40 MET ME A 625 . HE# 1 1
302 1 2 1 1 43 LEU MD2 A 628 . HD2# 1 1
303 1 1 1 1 40 MET ME A 625 . HE# 1 1
303 1 2 1 1 44 VAL QG A 629 . HG2# 1 1
304 1 1 1 1 41 GLU H A 626 . HN 1 1
304 1 2 1 1 41 GLU HA A 626 . HA 1 1
305 1 1 1 1 41 GLU HA A 626 . HA 1 1
305 1 2 1 1 42 ASN H A 627 . HN 1 1
306 1 1 1 1 41 GLU HA A 626 . HA 1 1
306 1 2 1 1 44 VAL H A 629 . HN 1 1
307 1 1 1 1 42 ASN H A 627 . HN 1 1
307 1 2 1 1 42 ASN HA A 627 . HA 1 1
308 1 1 1 1 42 ASN H A 627 . HN 1 1
308 1 2 1 1 43 LEU H A 628 . HN 1 1
309 1 1 1 1 42 ASN H A 627 . HN 1 1
309 1 2 1 1 44 VAL H A 629 . HN 1 1
310 1 1 1 1 42 ASN HA A 627 . HA 1 1
310 1 2 1 1 43 LEU H A 628 . HN 1 1
311 1 1 1 1 42 ASN HA A 627 . HA 1 1
311 1 2 1 1 45 ALA H A 630 . HN 1 1
312 1 1 1 1 42 ASN HA A 627 . HA 1 1
312 1 2 1 1 45 ALA MB A 630 . HB# 1 1
313 1 1 1 1 43 LEU H A 628 . HN 1 1
313 1 2 1 1 43 LEU HA A 628 . HA 1 1
314 1 1 1 1 43 LEU H A 628 . HN 1 1
314 1 2 1 1 43 LEU HB2 A 628 . HB1 1 1
315 1 1 1 1 43 LEU H A 628 . HN 1 1
315 1 2 1 1 43 LEU MD1 A 628 . HD1# 1 1
316 1 1 1 1 43 LEU H A 628 . HN 1 1
316 1 2 1 1 43 LEU MD2 A 628 . HD2# 1 1
317 1 1 1 1 43 LEU H A 628 . HN 1 1
317 1 2 1 1 44 VAL H A 629 . HN 1 1
318 1 1 1 1 43 LEU H A 628 . HN 1 1
318 1 2 2 2 10 ILE MD B 2849 . HD1# 1 1
319 1 1 1 1 43 LEU H A 628 . HN 1 1
319 1 2 2 2 10 ILE MG B 2849 . HG2# 1 1
320 1 1 1 1 43 LEU HA A 628 . HA 1 1
320 1 2 1 1 43 LEU MD1 A 628 . HD1# 1 1
321 1 1 1 1 43 LEU HA A 628 . HA 1 1
321 1 2 1 1 44 VAL H A 629 . HN 1 1
322 1 1 1 1 43 LEU HB2 A 628 . HB1 1 1
322 1 2 1 1 44 VAL H A 629 . HN 1 1
323 1 1 1 1 43 LEU HB3 A 628 . HB2 1 1
323 1 2 1 1 43 LEU MD1 A 628 . HD1# 1 1
324 1 1 1 1 43 LEU HB3 A 628 . HB2 1 1
324 1 2 1 1 44 VAL H A 629 . HN 1 1
325 1 1 1 1 43 LEU MD1 A 628 . HD1# 1 1
325 1 2 1 1 43 LEU HG A 628 . HG 1 1
326 1 1 1 1 43 LEU MD1 A 628 . HD1# 1 1
326 1 2 1 1 46 TYR QD A 631 . HD# 1 1
327 1 1 1 1 43 LEU MD2 A 628 . HD2# 1 1
327 1 2 1 1 43 LEU HG A 628 . HG 1 1
328 1 1 1 1 43 LEU MD2 A 628 . HD2# 1 1
328 1 2 1 1 44 VAL QG A 629 . HG2# 1 1
329 1 1 1 1 43 LEU MD2 A 628 . HD2# 1 1
329 1 2 2 2 13 PHE QE B 2852 . HE# 1 1
330 1 1 1 1 44 VAL H A 629 . HN 1 1
330 1 2 1 1 44 VAL HA A 629 . HA 1 1
331 1 1 1 1 44 VAL H A 629 . HN 1 1
331 1 2 1 1 44 VAL HB A 629 . HB 1 1
332 1 1 1 1 44 VAL H A 629 . HN 1 1
332 1 2 1 1 45 ALA MB A 630 . HB# 1 1
333 1 1 1 1 44 VAL HA A 629 . HA 1 1
333 1 2 1 1 44 VAL QG A 629 . HG1# 1 1
334 1 1 1 1 44 VAL HA A 629 . HA 1 1
334 1 2 1 1 45 ALA H A 630 . HN 1 1
335 1 1 1 1 44 VAL HA A 629 . HA 1 1
335 1 2 1 1 47 ALA H A 632 . HN 1 1
336 1 1 1 1 44 VAL HA A 629 . HA 1 1
336 1 2 1 1 47 ALA MB A 632 . HB# 1 1
337 1 1 1 1 44 VAL HB A 629 . HB 1 1
337 1 2 1 1 45 ALA H A 630 . HN 1 1
338 1 1 1 1 44 VAL QG A 629 . HG2# 1 1
338 1 2 1 1 45 ALA H A 630 . HN 1 1
339 1 1 1 1 44 VAL QG A 629 . HG2# 1 1
339 1 2 1 1 45 ALA HA A 630 . HA 1 1
340 1 1 1 1 45 ALA H A 630 . HN 1 1
340 1 2 1 1 45 ALA HA A 630 . HA 1 1
341 1 1 1 1 45 ALA H A 630 . HN 1 1
341 1 2 1 1 45 ALA MB A 630 . HB# 1 1
342 1 1 1 1 45 ALA HA A 630 . HA 1 1
342 1 2 1 1 45 ALA MB A 630 . HB# 1 1
343 1 1 1 1 46 TYR H A 631 . HN 1 1
343 1 2 1 1 47 ALA H A 632 . HN 1 1
344 1 1 1 1 46 TYR HA A 631 . HA 1 1
344 1 2 1 1 47 ALA H A 632 . HN 1 1
345 1 1 1 1 46 TYR HA A 631 . HA 1 1
345 1 2 1 1 49 LYS H A 634 . HN 1 1
346 1 1 1 1 46 TYR QD A 631 . HD# 1 1
346 1 2 2 2 6 LEU QD B 2845 . HD# 1 1
347 1 1 1 1 46 TYR QD A 631 . HD# 1 1
347 1 2 2 2 10 ILE MD B 2849 . HD1# 1 1
348 1 1 1 1 46 TYR QD A 631 . HD# 1 1
348 1 2 2 2 10 ILE HG13 B 2849 . HG12 1 1
349 1 1 1 1 46 TYR QD A 631 . HD# 1 1
349 1 2 2 2 10 ILE MG B 2849 . HG2# 1 1
350 1 1 1 1 46 TYR QE A 631 . HE# 1 1
350 1 2 2 2 6 LEU QD B 2845 . HD# 1 1
351 1 1 1 1 46 TYR QE A 631 . HE# 1 1
351 1 2 2 2 10 ILE MD B 2849 . HD1# 1 1
352 1 1 1 1 46 TYR QE A 631 . HE# 1 1
352 1 2 2 2 10 ILE MG B 2849 . HG2# 1 1
353 1 1 1 1 47 ALA H A 632 . HN 1 1
353 1 2 1 1 47 ALA HA A 632 . HA 1 1
354 1 1 1 1 47 ALA H A 632 . HN 1 1
354 1 2 1 1 47 ALA MB A 632 . HB# 1 1
355 1 1 1 1 47 ALA HA A 632 . HA 1 1
355 1 2 1 1 47 ALA MB A 632 . HB# 1 1
356 1 1 1 1 47 ALA HA A 632 . HA 1 1
356 1 2 1 1 48 LYS H A 633 . HN 1 1
357 1 1 1 1 47 ALA HA A 632 . HA 1 1
357 1 2 1 1 50 VAL H A 635 . HN 1 1
358 1 1 1 1 47 ALA HA A 632 . HA 1 1
358 1 2 1 1 50 VAL HB A 635 . HB 1 1
359 1 1 1 1 47 ALA HA A 632 . HA 1 1
359 1 2 1 1 50 VAL MG2 A 635 . HG2# 1 1
360 1 1 1 1 47 ALA MB A 632 . HB# 1 1
360 1 2 1 1 48 LYS H A 633 . HN 1 1
361 1 1 1 1 48 LYS H A 633 . HN 1 1
361 1 2 1 1 48 LYS HA A 633 . HA 1 1
362 1 1 1 1 48 LYS H A 633 . HN 1 1
362 1 2 1 1 49 LYS H A 634 . HN 1 1
363 1 1 1 1 49 LYS H A 634 . HN 1 1
363 1 2 1 1 49 LYS HA A 634 . HA 1 1
364 1 1 1 1 49 LYS H A 634 . HN 1 1
364 1 2 1 1 50 VAL H A 635 . HN 1 1
365 1 1 1 1 49 LYS H A 634 . HN 1 1
365 1 2 1 1 50 VAL MG2 A 635 . HG2# 1 1
366 1 1 1 1 49 LYS HA A 634 . HA 1 1
366 1 2 1 1 52 GLY H A 637 . HN 1 1
367 1 1 1 1 50 VAL H A 635 . HN 1 1
367 1 2 1 1 50 VAL HA A 635 . HA 1 1
368 1 1 1 1 50 VAL H A 635 . HN 1 1
368 1 2 1 1 50 VAL HB A 635 . HB 1 1
369 1 1 1 1 50 VAL H A 635 . HN 1 1
369 1 2 1 1 50 VAL MG1 A 635 . HG1# 1 1
370 1 1 1 1 50 VAL H A 635 . HN 1 1
370 1 2 1 1 50 VAL MG2 A 635 . HG2# 1 1
371 1 1 1 1 50 VAL H A 635 . HN 1 1
371 1 2 1 1 51 GLU H A 636 . HN 1 1
372 1 1 1 1 50 VAL HA A 635 . HA 1 1
372 1 2 1 1 50 VAL HB A 635 . HB 1 1
373 1 1 1 1 50 VAL HA A 635 . HA 1 1
373 1 2 1 1 50 VAL MG1 A 635 . HG1# 1 1
374 1 1 1 1 50 VAL HA A 635 . HA 1 1
374 1 2 1 1 50 VAL MG2 A 635 . HG2# 1 1
375 1 1 1 1 50 VAL HA A 635 . HA 1 1
375 1 2 1 1 51 GLU H A 636 . HN 1 1
376 1 1 1 1 50 VAL HA A 635 . HA 1 1
376 1 2 1 1 53 ASP HB3 A 638 . HB2 1 1
377 1 1 1 1 50 VAL HB A 635 . HB 1 1
377 1 2 1 1 50 VAL MG1 A 635 . HG1# 1 1
378 1 1 1 1 50 VAL HB A 635 . HB 1 1
378 1 2 1 1 50 VAL MG2 A 635 . HG2# 1 1
379 1 1 1 1 50 VAL HB A 635 . HB 1 1
379 1 2 1 1 51 GLU H A 636 . HN 1 1
380 1 1 1 1 50 VAL HB A 635 . HB 1 1
380 1 2 1 1 52 GLY H A 637 . HN 1 1
381 1 1 1 1 50 VAL MG1 A 635 . HG1# 1 1
381 1 2 1 1 51 GLU H A 636 . HN 1 1
382 1 1 1 1 50 VAL MG1 A 635 . HG1# 1 1
382 1 2 1 1 52 GLY H A 637 . HN 1 1
383 1 1 1 1 50 VAL MG1 A 635 . HG1# 1 1
383 1 2 1 1 54 MET ME A 639 . HE# 1 1
384 1 1 1 1 50 VAL MG1 A 635 . HG1# 1 1
384 1 2 1 1 68 LEU QD A 653 . HD2# 1 1
385 1 1 1 1 50 VAL MG2 A 635 . HG2# 1 1
385 1 2 1 1 51 GLU H A 636 . HN 1 1
386 1 1 1 1 50 VAL MG2 A 635 . HG2# 1 1
386 1 2 1 1 53 ASP H A 638 . HN 1 1
387 1 1 1 1 50 VAL MG2 A 635 . HG2# 1 1
387 1 2 1 1 54 MET ME A 639 . HE# 1 1
388 1 1 1 1 51 GLU H A 636 . HN 1 1
388 1 2 1 1 51 GLU HA A 636 . HA 1 1
389 1 1 1 1 51 GLU H A 636 . HN 1 1
389 1 2 1 1 51 GLU HB2 A 636 . HB2 1 1
390 1 1 1 1 51 GLU H A 636 . HN 1 1
390 1 2 1 1 52 GLY H A 637 . HN 1 1
391 1 1 1 1 52 GLY H A 637 . HN 1 1
391 1 2 1 1 52 GLY HA2 A 637 . HA2 1 1
392 1 1 1 1 52 GLY H A 637 . HN 1 1
392 1 2 1 1 52 GLY HA3 A 637 . HA1 1 1
393 1 1 1 1 52 GLY H A 637 . HN 1 1
393 1 2 1 1 53 ASP H A 638 . HN 1 1
394 1 1 1 1 52 GLY HA2 A 637 . HA2 1 1
394 1 2 1 1 53 ASP H A 638 . HN 1 1
395 1 1 1 1 52 GLY HA2 A 637 . HA2 1 1
395 1 2 1 1 55 TYR H A 640 . HN 1 1
396 1 1 1 1 52 GLY HA3 A 637 . HA1 1 1
396 1 2 1 1 53 ASP H A 638 . HN 1 1
397 1 1 1 1 53 ASP H A 638 . HN 1 1
397 1 2 1 1 53 ASP HA A 638 . HA 1 1
398 1 1 1 1 53 ASP H A 638 . HN 1 1
398 1 2 1 1 53 ASP HB2 A 638 . HB1 1 1
399 1 1 1 1 53 ASP H A 638 . HN 1 1
399 1 2 1 1 53 ASP HB3 A 638 . HB2 1 1
400 1 1 1 1 53 ASP H A 638 . HN 1 1
400 1 2 1 1 55 TYR H A 640 . HN 1 1
401 1 1 1 1 53 ASP HB3 A 638 . HB2 1 1
401 1 2 1 1 54 MET H A 639 . HN 1 1
402 1 1 1 1 54 MET H A 639 . HN 1 1
402 1 2 1 1 54 MET HA A 639 . HA 1 1
403 1 1 1 1 54 MET H A 639 . HN 1 1
403 1 2 1 1 54 MET ME A 639 . HE# 1 1
404 1 1 1 1 54 MET H A 639 . HN 1 1
404 1 2 1 1 55 TYR H A 640 . HN 1 1
405 1 1 1 1 54 MET HA A 639 . HA 1 1
405 1 2 1 1 54 MET ME A 639 . HE# 1 1
406 1 1 1 1 54 MET HA A 639 . HA 1 1
406 1 2 1 1 55 TYR H A 640 . HN 1 1
407 1 1 1 1 54 MET ME A 639 . HE# 1 1
407 1 2 1 1 68 LEU QD A 653 . HD1# 1 1
408 1 1 1 1 54 MET QG A 639 . HG# 1 1
408 1 2 1 1 68 LEU QD A 653 . HD2# 1 1
409 1 1 1 1 55 TYR H A 640 . HN 1 1
409 1 2 1 1 55 TYR HA A 640 . HA 1 1
410 1 1 1 1 55 TYR H A 640 . HN 1 1
410 1 2 1 1 55 TYR QB A 640 . HB2 1 1
411 1 1 1 1 55 TYR H A 640 . HN 1 1
411 1 2 1 1 56 GLU H A 641 . HN 1 1
412 1 1 1 1 55 TYR QB A 640 . HB2 1 1
412 1 2 1 1 56 GLU H A 641 . HN 1 1
413 1 1 1 1 55 TYR QD A 640 . HD# 1 1
413 1 2 1 1 56 GLU H A 641 . HN 1 1
414 1 1 1 1 56 GLU H A 641 . HN 1 1
414 1 2 1 1 56 GLU HA A 641 . HA 1 1
415 1 1 1 1 56 GLU H A 641 . HN 1 1
415 1 2 1 1 56 GLU QB A 641 . HB# 1 1
416 1 1 1 1 56 GLU H A 641 . HN 1 1
416 1 2 1 1 56 GLU QG A 641 . HG# 1 1
417 1 1 1 1 56 GLU QG A 641 . HG# 1 1
417 1 2 1 1 57 SER H A 642 . HN 1 1
418 1 1 1 1 57 SER H A 642 . HN 1 1
418 1 2 1 1 57 SER HA A 642 . HA 1 1
419 1 1 1 1 57 SER H A 642 . HN 1 1
419 1 2 1 1 58 ALA H A 643 . HN 1 1
420 1 1 1 1 57 SER H A 642 . HN 1 1
420 1 2 1 1 58 ALA MB A 643 . HB# 1 1
421 1 1 1 1 57 SER H A 642 . HN 1 1
421 1 2 1 1 67 LEU MD1 A 652 . HD1# 1 1
422 1 1 1 1 57 SER HA A 642 . HA 1 1
422 1 2 1 1 58 ALA H A 643 . HN 1 1
423 1 1 1 1 58 ALA H A 643 . HN 1 1
423 1 2 1 1 58 ALA HA A 643 . HA 1 1
424 1 1 1 1 58 ALA H A 643 . HN 1 1
424 1 2 1 1 58 ALA MB A 643 . HB# 1 1
425 1 1 1 1 58 ALA H A 643 . HN 1 1
425 1 2 1 1 59 ASN H A 644 . HN 1 1
426 1 1 1 1 58 ALA H A 643 . HN 1 1
426 1 2 1 1 67 LEU MD1 A 652 . HD1# 1 1
427 1 1 1 1 58 ALA HA A 643 . HA 1 1
427 1 2 1 1 58 ALA MB A 643 . HB# 1 1
428 1 1 1 1 58 ALA HA A 643 . HA 1 1
428 1 2 1 1 60 SER H A 645 . HN 1 1
429 1 1 1 1 58 ALA HA A 643 . HA 1 1
429 1 2 1 1 67 LEU MD1 A 652 . HD1# 1 1
430 1 1 1 1 58 ALA MB A 643 . HB# 1 1
430 1 2 1 1 60 SER H A 645 . HN 1 1
431 1 1 1 1 58 ALA MB A 643 . HB# 1 1
431 1 2 1 1 63 GLU H A 648 . HN 1 1
432 1 1 1 1 58 ALA MB A 643 . HB# 1 1
432 1 2 1 1 64 TYR H A 649 . HN 1 1
433 1 1 1 1 58 ALA MB A 643 . HB# 1 1
433 1 2 1 1 64 TYR HA A 649 . HA 1 1
434 1 1 1 1 58 ALA MB A 643 . HB# 1 1
434 1 2 1 1 64 TYR HB3 A 649 . HB1 1 1
435 1 1 1 1 58 ALA MB A 643 . HB# 1 1
435 1 2 1 1 65 TYR H A 650 . HN 1 1
436 1 1 1 1 58 ALA MB A 643 . HB# 1 1
436 1 2 1 1 67 LEU MD1 A 652 . HD1# 1 1
437 1 1 1 1 59 ASN H A 644 . HN 1 1
437 1 2 1 1 59 ASN HB2 A 644 . HB1 1 1
438 1 1 1 1 59 ASN H A 644 . HN 1 1
438 1 2 1 1 59 ASN HB3 A 644 . HB2 1 1
439 1 1 1 1 59 ASN H A 644 . HN 1 1
439 1 2 1 1 59 ASN HD21 A 644 . HD21 1 1
440 1 1 1 1 59 ASN H A 644 . HN 1 1
440 1 2 1 1 60 SER H A 645 . HN 1 1
441 1 1 1 1 59 ASN HA A 644 . HA 1 1
441 1 2 1 1 60 SER H A 645 . HN 1 1
442 1 1 1 1 59 ASN HB2 A 644 . HB1 1 1
442 1 2 1 1 60 SER H A 645 . HN 1 1
443 1 1 1 1 59 ASN HB3 A 644 . HB2 1 1
443 1 2 1 1 60 SER H A 645 . HN 1 1
444 1 1 1 1 60 SER H A 645 . HN 1 1
444 1 2 1 1 60 SER HA A 645 . HA 1 1
445 1 1 1 1 60 SER H A 645 . HN 1 1
445 1 2 1 1 60 SER QB A 645 . HB# 1 1
446 1 1 1 1 60 SER H A 645 . HN 1 1
446 1 2 1 1 61 ARG H A 646 . HN 1 1
447 1 1 1 1 60 SER H A 645 . HN 1 1
447 1 2 1 1 63 GLU H A 648 . HN 1 1
448 1 1 1 1 60 SER H A 645 . HN 1 1
448 1 2 1 1 64 TYR H A 649 . HN 1 1
449 1 1 1 1 60 SER HA A 645 . HA 1 1
449 1 2 1 1 61 ARG H A 646 . HN 1 1
450 1 1 1 1 60 SER QB A 645 . HB# 1 1
450 1 2 1 1 61 ARG H A 646 . HN 1 1
451 1 1 1 1 60 SER QB A 645 . HB# 1 1
451 1 2 1 1 62 ASP H A 647 . HN 1 1
452 1 1 1 1 61 ARG H A 646 . HN 1 1
452 1 2 1 1 61 ARG HA A 646 . HA 1 1
453 1 1 1 1 61 ARG H A 646 . HN 1 1
453 1 2 1 1 62 ASP H A 647 . HN 1 1
454 1 1 1 1 61 ARG HA A 646 . HA 1 1
454 1 2 1 1 62 ASP H A 647 . HN 1 1
455 1 1 1 1 61 ARG HA A 646 . HA 1 1
455 1 2 1 1 64 TYR H A 649 . HN 1 1
456 1 1 1 1 62 ASP H A 647 . HN 1 1
456 1 2 1 1 62 ASP HA A 647 . HA 1 1
457 1 1 1 1 62 ASP H A 647 . HN 1 1
457 1 2 1 1 62 ASP HB2 A 647 . HB1 1 1
458 1 1 1 1 62 ASP H A 647 . HN 1 1
458 1 2 1 1 62 ASP HB3 A 647 . HB2 1 1
459 1 1 1 1 62 ASP H A 647 . HN 1 1
459 1 2 1 1 63 GLU H A 648 . HN 1 1
460 1 1 1 1 62 ASP HA A 647 . HA 1 1
460 1 2 1 1 65 TYR H A 650 . HN 1 1
461 1 1 1 1 62 ASP HB2 A 647 . HB1 1 1
461 1 2 1 1 63 GLU H A 648 . HN 1 1
462 1 1 1 1 62 ASP HB3 A 647 . HB2 1 1
462 1 2 1 1 63 GLU H A 648 . HN 1 1
463 1 1 1 1 63 GLU H A 648 . HN 1 1
463 1 2 1 1 63 GLU HA A 648 . HA 1 1
464 1 1 1 1 63 GLU H A 648 . HN 1 1
464 1 2 1 1 64 TYR H A 649 . HN 1 1
465 1 1 1 1 63 GLU HA A 648 . HA 1 1
465 1 2 1 1 66 HIS H A 651 . HN 1 1
466 1 1 1 1 64 TYR H A 649 . HN 1 1
466 1 2 1 1 64 TYR HA A 649 . HA 1 1
467 1 1 1 1 64 TYR H A 649 . HN 1 1
467 1 2 1 1 64 TYR HB2 A 649 . HB2 1 1
468 1 1 1 1 64 TYR H A 649 . HN 1 1
468 1 2 1 1 64 TYR HB3 A 649 . HB1 1 1
469 1 1 1 1 64 TYR H A 649 . HN 1 1
469 1 2 1 1 65 TYR H A 650 . HN 1 1
470 1 1 1 1 64 TYR H A 649 . HN 1 1
470 1 2 1 1 67 LEU MD1 A 652 . HD1# 1 1
471 1 1 1 1 64 TYR HA A 649 . HA 1 1
471 1 2 1 1 65 TYR H A 650 . HN 1 1
472 1 1 1 1 64 TYR QD A 649 . HD# 1 1
472 1 2 1 1 65 TYR H A 650 . HN 1 1
473 1 1 1 1 65 TYR H A 650 . HN 1 1
473 1 2 1 1 65 TYR HA A 650 . HA 1 1
474 1 1 1 1 65 TYR H A 650 . HN 1 1
474 1 2 1 1 65 TYR QB A 650 . HB# 1 1
475 1 1 1 1 65 TYR H A 650 . HN 1 1
475 1 2 1 1 66 HIS H A 651 . HN 1 1
476 1 1 1 1 65 TYR HA A 650 . HA 1 1
476 1 2 1 1 65 TYR QE A 650 . HE# 1 1
477 1 1 1 1 65 TYR HA A 650 . HA 1 1
477 1 2 3 3 23 LEU QD C 138 . HD1# 1 1
478 1 1 1 1 65 TYR QB A 650 . HB# 1 1
478 1 2 1 1 66 HIS H A 651 . HN 1 1
479 1 1 1 1 65 TYR QB A 650 . HB# 1 1
479 1 2 3 3 23 LEU QD C 138 . HD1# 1 1
480 1 1 1 1 65 TYR QD A 650 . HD# 1 1
480 1 2 3 3 26 LEU QD C 141 . HD1# 1 1
481 1 1 1 1 65 TYR QE A 650 . HE# 1 1
481 1 2 3 3 26 LEU QD C 141 . HD1# 1 1
482 1 1 1 1 65 TYR QE A 650 . HE# 1 1
482 1 2 3 3 30 ALA MB C 145 . HB# 1 1
483 1 1 1 1 66 HIS H A 651 . HN 1 1
483 1 2 1 1 66 HIS HA A 651 . HA 1 1
484 1 1 1 1 66 HIS H A 651 . HN 1 1
484 1 2 1 1 67 LEU H A 652 . HN 1 1
485 1 1 1 1 66 HIS HA A 651 . HA 1 1
485 1 2 1 1 67 LEU H A 652 . HN 1 1
486 1 1 1 1 66 HIS HA A 651 . HA 1 1
486 1 2 1 1 69 ALA H A 654 . HN 1 1
487 1 1 1 1 66 HIS HA A 651 . HA 1 1
487 1 2 1 1 69 ALA MB A 654 . HB# 1 1
488 1 1 1 1 67 LEU H A 652 . HN 1 1
488 1 2 1 1 67 LEU HA A 652 . HA 1 1
489 1 1 1 1 67 LEU H A 652 . HN 1 1
489 1 2 1 1 67 LEU QB A 652 . HB# 1 1
490 1 1 1 1 67 LEU H A 652 . HN 1 1
490 1 2 1 1 67 LEU MD1 A 652 . HD1# 1 1
491 1 1 1 1 67 LEU H A 652 . HN 1 1
491 1 2 1 1 67 LEU MD2 A 652 . HD2# 1 1
492 1 1 1 1 67 LEU H A 652 . HN 1 1
492 1 2 1 1 68 LEU H A 653 . HN 1 1
493 1 1 1 1 67 LEU HA A 652 . HA 1 1
493 1 2 1 1 67 LEU MD2 A 652 . HD2# 1 1
494 1 1 1 1 67 LEU HA A 652 . HA 1 1
494 1 2 1 1 68 LEU H A 653 . HN 1 1
495 1 1 1 1 67 LEU QB A 652 . HB# 1 1
495 1 2 1 1 67 LEU MD2 A 652 . HD2# 1 1
496 1 1 1 1 67 LEU MD1 A 652 . HD1# 1 1
496 1 2 1 1 68 LEU H A 653 . HN 1 1
497 1 1 1 1 68 LEU H A 653 . HN 1 1
497 1 2 1 1 68 LEU HA A 653 . HA 1 1
498 1 1 1 1 68 LEU H A 653 . HN 1 1
498 1 2 1 1 68 LEU QB A 653 . HB# 1 1
499 1 1 1 1 68 LEU H A 653 . HN 1 1
499 1 2 1 1 68 LEU QD A 653 . HD2# 1 1
500 1 1 1 1 68 LEU H A 653 . HN 1 1
500 1 2 1 1 68 LEU HG A 653 . HG 1 1
501 1 1 1 1 68 LEU H A 653 . HN 1 1
501 1 2 1 1 69 ALA H A 654 . HN 1 1
502 1 1 1 1 68 LEU HA A 653 . HA 1 1
502 1 2 1 1 71 LYS H A 656 . HN 1 1
503 1 1 1 1 68 LEU QB A 653 . HB# 1 1
503 1 2 1 1 69 ALA MB A 654 . HB# 1 1
504 1 1 1 1 68 LEU MD1 A 653 . HD1# 1 1
504 1 2 1 1 68 LEU MD2 A 653 . HD2# 1 1
505 1 1 1 1 68 LEU QD A 653 . HD2# 1 1
505 1 2 1 1 68 LEU HG A 653 . HG 1 1
506 1 1 1 1 69 ALA H A 654 . HN 1 1
506 1 2 1 1 69 ALA HA A 654 . HA 1 1
507 1 1 1 1 69 ALA H A 654 . HN 1 1
507 1 2 1 1 69 ALA MB A 654 . HB# 1 1
508 1 1 1 1 69 ALA HA A 654 . HA 1 1
508 1 2 1 1 69 ALA MB A 654 . HB# 1 1
509 1 1 1 1 69 ALA HA A 654 . HA 1 1
509 1 2 1 1 70 GLU H A 655 . HN 1 1
510 1 1 1 1 69 ALA HA A 654 . HA 1 1
510 1 2 1 1 72 ILE H A 657 . HN 1 1
511 1 1 1 1 69 ALA HA A 654 . HA 1 1
511 1 2 3 3 22 ILE MD C 137 . HD1# 1 1
512 1 1 1 1 69 ALA HA A 654 . HA 1 1
512 1 2 3 3 26 LEU QD C 141 . HD2# 1 1
513 1 1 1 1 69 ALA MB A 654 . HB# 1 1
513 1 2 1 1 70 GLU H A 655 . HN 1 1
514 1 1 1 1 69 ALA MB A 654 . HB# 1 1
514 1 2 3 3 23 LEU H C 138 . HN 1 1
515 1 1 1 1 69 ALA MB A 654 . HB# 1 1
515 1 2 3 3 23 LEU QD C 138 . HD1# 1 1
516 1 1 1 1 69 ALA MB A 654 . HB# 1 1
516 1 2 3 3 26 LEU QD C 141 . HD2# 1 1
517 1 1 1 1 70 GLU H A 655 . HN 1 1
517 1 2 1 1 70 GLU HA A 655 . HA 1 1
518 1 1 1 1 70 GLU H A 655 . HN 1 1
518 1 2 1 1 71 LYS H A 656 . HN 1 1
519 1 1 1 1 70 GLU H A 655 . HN 1 1
519 1 2 3 3 19 TYR QD C 134 . HD# 1 1
520 1 1 1 1 70 GLU HB2 A 655 . HB2 1 1
520 1 2 3 3 13 LEU QD C 128 . HD2# 1 1
521 1 1 1 1 70 GLU HB3 A 655 . HB1 1 1
521 1 2 3 3 13 LEU QD C 128 . HD1# 1 1
522 1 1 1 1 71 LYS H A 656 . HN 1 1
522 1 2 1 1 71 LYS HA A 656 . HA 1 1
523 1 1 1 1 71 LYS H A 656 . HN 1 1
523 1 2 1 1 71 LYS QB A 656 . HB# 1 1
524 1 1 1 1 71 LYS H A 656 . HN 1 1
524 1 2 1 1 72 ILE H A 657 . HN 1 1
525 1 1 1 1 71 LYS H A 656 . HN 1 1
525 1 2 1 1 72 ILE MG A 657 . HG2# 1 1
526 1 1 1 1 71 LYS H A 656 . HN 1 1
526 1 2 1 1 73 TYR H A 658 . HN 1 1
527 1 1 1 1 71 LYS HA A 656 . HA 1 1
527 1 2 1 1 74 LYS H A 659 . HN 1 1
528 1 1 1 1 71 LYS QB A 656 . HB# 1 1
528 1 2 1 1 72 ILE H A 657 . HN 1 1
529 1 1 1 1 72 ILE H A 657 . HN 1 1
529 1 2 1 1 72 ILE HA A 657 . HA 1 1
530 1 1 1 1 72 ILE H A 657 . HN 1 1
530 1 2 1 1 72 ILE MD A 657 . HD1# 1 1
531 1 1 1 1 72 ILE H A 657 . HN 1 1
531 1 2 1 1 72 ILE QG A 657 . HG1# 1 1
532 1 1 1 1 72 ILE H A 657 . HN 1 1
532 1 2 1 1 72 ILE MG A 657 . HG2# 1 1
533 1 1 1 1 72 ILE HA A 657 . HA 1 1
533 1 2 1 1 73 TYR H A 658 . HN 1 1
534 1 1 1 1 72 ILE HA A 657 . HA 1 1
534 1 2 1 1 75 ILE H A 660 . HN 1 1
535 1 1 1 1 72 ILE HA A 657 . HA 1 1
535 1 2 1 1 75 ILE MD A 660 . HD1# 1 1
536 1 1 1 1 72 ILE HB A 657 . HB 1 1
536 1 2 1 1 72 ILE MG A 657 . HG2# 1 1
537 1 1 1 1 72 ILE HB A 657 . HB 1 1
537 1 2 3 3 22 ILE MD C 137 . HD1# 1 1
538 1 1 1 1 72 ILE MD A 657 . HD1# 1 1
538 1 2 1 1 72 ILE QG A 657 . HG1# 1 1
539 1 1 1 1 72 ILE QG A 657 . HG1# 1 1
539 1 2 1 1 72 ILE MG A 657 . HG2# 1 1
540 1 1 1 1 72 ILE MG A 657 . HG2# 1 1
540 1 2 1 1 73 TYR H A 658 . HN 1 1
541 1 1 1 1 73 TYR H A 658 . HN 1 1
541 1 2 1 1 73 TYR QB A 658 . HB# 1 1
542 1 1 1 1 73 TYR H A 658 . HN 1 1
542 1 2 1 1 74 LYS H A 659 . HN 1 1
543 1 1 1 1 73 TYR H A 658 . HN 1 1
543 1 2 3 3 22 ILE MD C 137 . HD1# 1 1
544 1 1 1 1 73 TYR QD A 658 . HD# 1 1
544 1 2 3 3 13 LEU QD C 128 . HD2# 1 1
545 1 1 1 1 73 TYR QD A 658 . HD# 1 1
545 1 2 3 3 22 ILE MD C 137 . HD1# 1 1
546 1 1 1 1 73 TYR QD A 658 . HD# 1 1
546 1 2 3 3 22 ILE MG C 137 . HG2# 1 1
547 1 1 1 1 73 TYR QE A 658 . HE# 1 1
547 1 2 3 3 12 ILE MG C 127 . HG2# 1 1
548 1 1 1 1 73 TYR QE A 658 . HE# 1 1
548 1 2 3 3 13 LEU QD C 128 . HD1# 1 1
549 1 1 1 1 74 LYS H A 659 . HN 1 1
549 1 2 1 1 74 LYS HA A 659 . HA 1 1
550 1 1 1 1 74 LYS HA A 659 . HA 1 1
550 1 2 2 2 5 ILE MD B 2844 . HD1# 1 1
551 1 1 1 1 74 LYS HA A 659 . HA 1 1
551 1 2 2 2 5 ILE MG B 2844 . HG2# 1 1
552 1 1 1 1 74 LYS QD A 659 . HD# 1 1
552 1 2 2 2 5 ILE MD B 2844 . HD1# 1 1
553 1 1 1 1 74 LYS QE A 659 . HE# 1 1
553 1 2 2 2 5 ILE MD B 2844 . HD1# 1 1
554 1 1 1 1 75 ILE H A 660 . HN 1 1
554 1 2 1 1 75 ILE HA A 660 . HA 1 1
555 1 1 1 1 75 ILE H A 660 . HN 1 1
555 1 2 1 1 75 ILE MD A 660 . HD1# 1 1
556 1 1 1 1 75 ILE H A 660 . HN 1 1
556 1 2 1 1 75 ILE MG A 660 . HG2# 1 1
557 1 1 1 1 75 ILE H A 660 . HN 1 1
557 1 2 1 1 76 GLN H A 661 . HN 1 1
558 1 1 1 1 75 ILE H A 660 . HN 1 1
558 1 2 2 2 5 ILE MG B 2844 . HG2# 1 1
559 1 1 1 1 75 ILE HA A 660 . HA 1 1
559 1 2 1 1 75 ILE HB A 660 . HB 1 1
560 1 1 1 1 75 ILE HA A 660 . HA 1 1
560 1 2 1 1 75 ILE MG A 660 . HG2# 1 1
561 1 1 1 1 75 ILE HA A 660 . HA 1 1
561 1 2 1 1 78 GLU H A 663 . HN 1 1
562 1 1 1 1 75 ILE HB A 660 . HB 1 1
562 1 2 1 1 75 ILE MD A 660 . HD1# 1 1
563 1 1 1 1 75 ILE HB A 660 . HB 1 1
563 1 2 1 1 75 ILE MG A 660 . HG2# 1 1
564 1 1 1 1 75 ILE HB A 660 . HB 1 1
564 1 2 1 1 76 GLN H A 661 . HN 1 1
565 1 1 1 1 75 ILE HB A 660 . HB 1 1
565 1 2 2 2 6 LEU QD B 2845 . HD# 1 1
566 1 1 1 1 75 ILE MD A 660 . HD1# 1 1
566 1 2 1 1 75 ILE MG A 660 . HG2# 1 1
567 1 1 1 1 75 ILE MD A 660 . HD1# 1 1
567 1 2 1 1 76 GLN H A 661 . HN 1 1
568 1 1 1 1 75 ILE MG A 660 . HG2# 1 1
568 1 2 1 1 76 GLN H A 661 . HN 1 1
569 1 1 1 1 75 ILE MG A 660 . HG2# 1 1
569 1 2 1 1 79 LEU MD1 A 664 . HD1# 1 1
570 1 1 1 1 76 GLN H A 661 . HN 1 1
570 1 2 1 1 76 GLN HA A 661 . HA 1 1
571 1 1 1 1 76 GLN H A 661 . HN 1 1
571 1 2 1 1 77 LYS H A 662 . HN 1 1
572 1 1 1 1 78 GLU H A 663 . HN 1 1
572 1 2 1 1 78 GLU HA A 663 . HA 1 1
573 1 1 1 1 78 GLU H A 663 . HN 1 1
573 1 2 1 1 79 LEU H A 664 . HN 1 1
574 1 1 1 1 78 GLU HA A 663 . HA 1 1
574 1 2 1 1 80 GLU H A 665 . HN 1 1
575 1 1 1 1 78 GLU QG A 663 . HG# 1 1
575 1 2 1 1 79 LEU MD2 A 664 . HD2# 1 1
576 1 1 1 1 79 LEU H A 664 . HN 1 1
576 1 2 1 1 79 LEU HA A 664 . HA 1 1
577 1 1 1 1 79 LEU H A 664 . HN 1 1
577 1 2 1 1 79 LEU HB2 A 664 . HB2 1 1
578 1 1 1 1 79 LEU H A 664 . HN 1 1
578 1 2 1 1 79 LEU HB3 A 664 . HB1 1 1
579 1 1 1 1 79 LEU H A 664 . HN 1 1
579 1 2 1 1 79 LEU MD1 A 664 . HD1# 1 1
580 1 1 1 1 79 LEU H A 664 . HN 1 1
580 1 2 1 1 79 LEU MD2 A 664 . HD2# 1 1
581 1 1 1 1 79 LEU H A 664 . HN 1 1
581 1 2 1 1 79 LEU HG A 664 . HG 1 1
582 1 1 1 1 79 LEU H A 664 . HN 1 1
582 1 2 1 1 80 GLU H A 665 . HN 1 1
583 1 1 1 1 79 LEU HA A 664 . HA 1 1
583 1 2 1 1 79 LEU MD1 A 664 . HD1# 1 1
584 1 1 1 1 79 LEU HA A 664 . HA 1 1
584 1 2 1 1 79 LEU MD2 A 664 . HD2# 1 1
585 1 1 1 1 79 LEU HB2 A 664 . HB2 1 1
585 1 2 1 1 79 LEU MD1 A 664 . HD1# 1 1
586 1 1 1 1 79 LEU HB2 A 664 . HB2 1 1
586 1 2 1 1 79 LEU MD2 A 664 . HD2# 1 1
587 1 1 1 1 79 LEU HB3 A 664 . HB1 1 1
587 1 2 1 1 80 GLU H A 665 . HN 1 1
588 1 1 1 1 79 LEU MD1 A 664 . HD1# 1 1
588 1 2 1 1 79 LEU HG A 664 . HG 1 1
589 1 1 1 1 79 LEU MD1 A 664 . HD1# 1 1
589 1 2 1 1 80 GLU H A 665 . HN 1 1
590 1 1 1 1 79 LEU MD2 A 664 . HD2# 1 1
590 1 2 1 1 79 LEU HG A 664 . HG 1 1
591 1 1 1 1 80 GLU H A 665 . HN 1 1
591 1 2 1 1 80 GLU HA A 665 . HA 1 1
592 1 1 1 1 80 GLU H A 665 . HN 1 1
592 1 2 1 1 80 GLU QB A 665 . HB# 1 1
593 1 1 1 1 81 GLU H A 666 . HN 1 1
593 1 2 1 1 81 GLU HA A 666 . HA 1 1
594 1 1 1 1 81 GLU H A 666 . HN 1 1
594 1 2 1 1 81 GLU QB A 666 . HB# 1 1
595 1 1 1 1 81 GLU H A 666 . HN 1 1
595 1 2 1 1 81 GLU HG2 A 666 . HG1 1 1
596 1 1 1 1 81 GLU H A 666 . HN 1 1
596 1 2 1 1 81 GLU HG3 A 666 . HG2 1 1
597 1 1 1 1 81 GLU HA A 666 . HA 1 1
597 1 2 1 1 81 GLU HG2 A 666 . HG1 1 1
598 1 1 1 1 81 GLU HA A 666 . HA 1 1
598 1 2 1 1 81 GLU HG3 A 666 . HG2 1 1
599 1 1 1 1 82 LYS H A 667 . HN 1 1
599 1 2 1 1 82 LYS HA A 667 . HA 1 1
600 1 1 1 1 83 ARG H A 668 . HN 1 1
600 1 2 1 1 83 ARG HA A 668 . HA 1 1
601 1 1 1 1 83 ARG H A 668 . HN 1 1
601 1 2 1 1 84 ARG H A 669 . HN 1 1
602 1 1 1 1 84 ARG H A 669 . HN 1 1
602 1 2 1 1 84 ARG HA A 669 . HA 1 1
603 1 1 1 1 85 SER H A 670 . HN 1 1
603 1 2 1 1 85 SER HA A 670 . HA 1 1
604 1 1 1 1 85 SER QB A 670 . HB# 1 1
604 1 2 1 1 86 ARG H A 671 . HN 1 1
605 1 1 1 1 86 ARG H A 671 . HN 1 1
605 1 2 1 1 86 ARG HA A 671 . HA 1 1
606 1 1 1 1 86 ARG HA A 671 . HA 1 1
606 1 2 1 1 87 LEU H A 672 . HN 1 1
607 1 1 1 1 87 LEU H A 672 . HN 1 1
607 1 2 1 1 87 LEU HA A 672 . HA 1 1
608 1 1 2 2 1 ASP H1 B 2840 . HT# 1 1
608 1 2 2 2 1 ASP HA B 2840 . HA 1 1
609 1 1 2 2 1 ASP H1 B 2840 . HT# 1 1
609 1 2 2 2 1 ASP HB2 B 2840 . HB1 1 1
610 1 1 2 2 1 ASP H1 B 2840 . HT# 1 1
610 1 2 2 2 1 ASP HB3 B 2840 . HB2 1 1
611 1 1 2 2 2 ALA H B 2841 . HN 1 1
611 1 2 2 2 2 ALA MB B 2841 . HB# 1 1
612 1 1 2 2 2 ALA MB B 2841 . HB# 1 1
612 1 2 2 2 3 GLY H B 2842 . HN 1 1
613 1 1 2 2 3 GLY H B 2842 . HN 1 1
613 1 2 2 2 3 GLY QA B 2842 . HA# 1 1
614 1 1 2 2 3 GLY QA B 2842 . HA# 1 1
614 1 2 2 2 4 ASN H B 2843 . HN 1 1
615 1 1 2 2 4 ASN H B 2843 . HN 1 1
615 1 2 2 2 4 ASN HB2 B 2843 . HB1 1 1
616 1 1 2 2 4 ASN H B 2843 . HN 1 1
616 1 2 2 2 4 ASN HB3 B 2843 . HB2 1 1
617 1 1 2 2 4 ASN H B 2843 . HN 1 1
617 1 2 2 2 5 ILE H B 2844 . HN 1 1
618 1 1 2 2 4 ASN HA B 2843 . HA 1 1
618 1 2 2 2 4 ASN HB2 B 2843 . HB1 1 1
619 1 1 2 2 4 ASN HA B 2843 . HA 1 1
619 1 2 2 2 4 ASN HB3 B 2843 . HB2 1 1
620 1 1 2 2 4 ASN HA B 2843 . HA 1 1
620 1 2 2 2 5 ILE H B 2844 . HN 1 1
621 1 1 2 2 4 ASN HB2 B 2843 . HB1 1 1
621 1 2 2 2 4 ASN HD21 B 2843 . HD22 1 1
622 1 1 2 2 4 ASN HB2 B 2843 . HB1 1 1
622 1 2 2 2 4 ASN HD22 B 2843 . HD21 1 1
623 1 1 2 2 4 ASN HB3 B 2843 . HB2 1 1
623 1 2 2 2 4 ASN HD22 B 2843 . HD21 1 1
624 1 1 2 2 5 ILE H B 2844 . HN 1 1
624 1 2 2 2 5 ILE HA B 2844 . HA 1 1
625 1 1 2 2 5 ILE H B 2844 . HN 1 1
625 1 2 2 2 5 ILE HB B 2844 . HB 1 1
626 1 1 2 2 5 ILE H B 2844 . HN 1 1
626 1 2 2 2 5 ILE MD B 2844 . HD1# 1 1
627 1 1 2 2 5 ILE HA B 2844 . HA 1 1
627 1 2 2 2 5 ILE HB B 2844 . HB 1 1
628 1 1 2 2 5 ILE HA B 2844 . HA 1 1
628 1 2 2 2 5 ILE HG12 B 2844 . HG12 1 1
629 1 1 2 2 5 ILE HA B 2844 . HA 1 1
629 1 2 2 2 5 ILE HG13 B 2844 . HG11 1 1
630 1 1 2 2 5 ILE HA B 2844 . HA 1 1
630 1 2 2 2 5 ILE MG B 2844 . HG2# 1 1
631 1 1 2 2 5 ILE HA B 2844 . HA 1 1
631 1 2 2 2 6 LEU H B 2845 . HN 1 1
632 1 1 2 2 5 ILE HB B 2844 . HB 1 1
632 1 2 2 2 5 ILE MD B 2844 . HD1# 1 1
633 1 1 2 2 5 ILE HB B 2844 . HB 1 1
633 1 2 2 2 5 ILE HG12 B 2844 . HG12 1 1
634 1 1 2 2 5 ILE HB B 2844 . HB 1 1
634 1 2 2 2 5 ILE HG13 B 2844 . HG11 1 1
635 1 1 2 2 5 ILE MD B 2844 . HD1# 1 1
635 1 2 2 2 5 ILE HG12 B 2844 . HG12 1 1
636 1 1 2 2 5 ILE HG12 B 2844 . HG12 1 1
636 1 2 2 2 5 ILE MG B 2844 . HG2# 1 1
637 1 1 2 2 6 LEU H B 2845 . HN 1 1
637 1 2 2 2 6 LEU HA B 2845 . HA 1 1
638 1 1 2 2 6 LEU H B 2845 . HN 1 1
638 1 2 2 2 6 LEU QB B 2845 . HB# 1 1
639 1 1 2 2 6 LEU H B 2845 . HN 1 1
639 1 2 2 2 6 LEU QD B 2845 . HD# 1 1
640 1 1 2 2 6 LEU H B 2845 . HN 1 1
640 1 2 2 2 6 LEU HG B 2845 . HG 1 1
641 1 1 2 2 6 LEU HA B 2845 . HA 1 1
641 1 2 2 2 6 LEU QD B 2845 . HD# 1 1
642 1 1 2 2 6 LEU QB B 2845 . HB# 1 1
642 1 2 2 2 6 LEU QD B 2845 . HD# 1 1
643 1 1 2 2 6 LEU QD B 2845 . HD# 1 1
643 1 2 2 2 6 LEU HG B 2845 . HG 1 1
644 1 1 2 2 8 SER H B 2847 . HN 1 1
644 1 2 2 2 8 SER HA B 2847 . HA 1 1
645 1 1 2 2 9 ASP H B 2848 . HN 1 1
645 1 2 2 2 9 ASP HB2 B 2848 . HB1 1 1
646 1 1 2 2 9 ASP H B 2848 . HN 1 1
646 1 2 2 2 9 ASP HB3 B 2848 . HB2 1 1
647 1 1 2 2 9 ASP H B 2848 . HN 1 1
647 1 2 2 2 10 ILE H B 2849 . HN 1 1
648 1 1 2 2 9 ASP H B 2848 . HN 1 1
648 1 2 2 2 11 MET H B 2850 . HN 1 1
649 1 1 2 2 9 ASP HA B 2848 . HA 1 1
649 1 2 2 2 10 ILE H B 2849 . HN 1 1
650 1 1 2 2 9 ASP HB2 B 2848 . HB1 1 1
650 1 2 2 2 10 ILE H B 2849 . HN 1 1
651 1 1 2 2 10 ILE H B 2849 . HN 1 1
651 1 2 2 2 10 ILE HA B 2849 . HA 1 1
652 1 1 2 2 10 ILE H B 2849 . HN 1 1
652 1 2 2 2 10 ILE HB B 2849 . HB 1 1
653 1 1 2 2 10 ILE H B 2849 . HN 1 1
653 1 2 2 2 10 ILE HG12 B 2849 . HG11 1 1
654 1 1 2 2 10 ILE H B 2849 . HN 1 1
654 1 2 2 2 10 ILE MG B 2849 . HG2# 1 1
655 1 1 2 2 10 ILE H B 2849 . HN 1 1
655 1 2 2 2 11 MET H B 2850 . HN 1 1
656 1 1 2 2 10 ILE HA B 2849 . HA 1 1
656 1 2 2 2 10 ILE MG B 2849 . HG2# 1 1
657 1 1 2 2 10 ILE HA B 2849 . HA 1 1
657 1 2 2 2 13 PHE H B 2852 . HN 1 1
658 1 1 2 2 10 ILE HB B 2849 . HB 1 1
658 1 2 2 2 10 ILE MD B 2849 . HD1# 1 1
659 1 1 2 2 10 ILE HB B 2849 . HB 1 1
659 1 2 2 2 11 MET H B 2850 . HN 1 1
660 1 1 2 2 10 ILE MD B 2849 . HD1# 1 1
660 1 2 2 2 10 ILE HG12 B 2849 . HG11 1 1
661 1 1 2 2 10 ILE MG B 2849 . HG2# 1 1
661 1 2 2 2 11 MET H B 2850 . HN 1 1
662 1 1 2 2 11 MET H B 2850 . HN 1 1
662 1 2 2 2 11 MET HA B 2850 . HA 1 1
663 1 1 2 2 11 MET H B 2850 . HN 1 1
663 1 2 2 2 11 MET HB2 B 2850 . HB1 1 1
664 1 1 2 2 11 MET H B 2850 . HN 1 1
664 1 2 2 2 11 MET HB3 B 2850 . HB2 1 1
665 1 1 2 2 11 MET H B 2850 . HN 1 1
665 1 2 2 2 11 MET ME B 2850 . HE# 1 1
666 1 1 2 2 11 MET H B 2850 . HN 1 1
666 1 2 2 2 12 ASP H B 2851 . HN 1 1
667 1 1 2 2 11 MET HA B 2850 . HA 1 1
667 1 2 2 2 11 MET HB3 B 2850 . HB2 1 1
668 1 1 2 2 11 MET HA B 2850 . HA 1 1
668 1 2 2 2 11 MET ME B 2850 . HE# 1 1
669 1 1 2 2 11 MET HB2 B 2850 . HB1 1 1
669 1 2 2 2 12 ASP H B 2851 . HN 1 1
670 1 1 2 2 11 MET HB3 B 2850 . HB2 1 1
670 1 2 2 2 12 ASP H B 2851 . HN 1 1
671 1 1 2 2 11 MET QG B 2850 . HG# 1 1
671 1 2 2 2 12 ASP H B 2851 . HN 1 1
672 1 1 2 2 12 ASP H B 2851 . HN 1 1
672 1 2 2 2 12 ASP HA B 2851 . HA 1 1
673 1 1 2 2 12 ASP H B 2851 . HN 1 1
673 1 2 2 2 12 ASP HB2 B 2851 . HB1 1 1
674 1 1 2 2 12 ASP H B 2851 . HN 1 1
674 1 2 2 2 12 ASP HB3 B 2851 . HB2 1 1
675 1 1 2 2 12 ASP H B 2851 . HN 1 1
675 1 2 2 2 13 PHE H B 2852 . HN 1 1
676 1 1 2 2 12 ASP HA B 2851 . HA 1 1
676 1 2 2 2 12 ASP HB3 B 2851 . HB2 1 1
677 1 1 2 2 12 ASP HA B 2851 . HA 1 1
677 1 2 2 2 15 LEU H B 2854 . HN 1 1
678 1 1 2 2 12 ASP HB2 B 2851 . HB1 1 1
678 1 2 2 2 13 PHE H B 2852 . HN 1 1
679 1 1 2 2 12 ASP HB3 B 2851 . HB2 1 1
679 1 2 2 2 13 PHE H B 2852 . HN 1 1
680 1 1 2 2 13 PHE H B 2852 . HN 1 1
680 1 2 2 2 13 PHE HA B 2852 . HA 1 1
681 1 1 2 2 13 PHE H B 2852 . HN 1 1
681 1 2 2 2 13 PHE QB B 2852 . HB# 1 1
682 1 1 2 2 13 PHE H B 2852 . HN 1 1
682 1 2 2 2 14 VAL H B 2853 . HN 1 1
683 1 1 2 2 13 PHE H B 2852 . HN 1 1
683 1 2 2 2 14 VAL QG B 2853 . HG1# 1 1
684 1 1 2 2 13 PHE HA B 2852 . HA 1 1
684 1 2 2 2 14 VAL H B 2853 . HN 1 1
685 1 1 2 2 13 PHE HA B 2852 . HA 1 1
685 1 2 2 2 14 VAL QG B 2853 . HG1# 1 1
686 1 1 2 2 13 PHE QB B 2852 . HB# 1 1
686 1 2 2 2 14 VAL H B 2853 . HN 1 1
687 1 1 2 2 14 VAL H B 2853 . HN 1 1
687 1 2 2 2 14 VAL HB B 2853 . HB 1 1
688 1 1 2 2 14 VAL H B 2853 . HN 1 1
688 1 2 2 2 14 VAL QG B 2853 . HG2# 1 1
689 1 1 2 2 14 VAL H B 2853 . HN 1 1
689 1 2 2 2 15 LEU H B 2854 . HN 1 1
690 1 1 2 2 14 VAL H B 2853 . HN 1 1
690 1 2 2 2 15 LEU MD2 B 2854 . HD2# 1 1
691 1 1 2 2 14 VAL MG1 B 2853 . HG1# 1 1
691 1 2 2 2 14 VAL MG2 B 2853 . HG2# 1 1
692 1 1 2 2 14 VAL QG B 2853 . HG2# 1 1
692 1 2 2 2 15 LEU H B 2854 . HN 1 1
693 1 1 2 2 15 LEU H B 2854 . HN 1 1
693 1 2 2 2 15 LEU HA B 2854 . HA 1 1
694 1 1 2 2 15 LEU H B 2854 . HN 1 1
694 1 2 2 2 15 LEU MD1 B 2854 . HD1# 1 1
695 1 1 2 2 15 LEU H B 2854 . HN 1 1
695 1 2 2 2 15 LEU MD2 B 2854 . HD2# 1 1
696 1 1 2 2 15 LEU H B 2854 . HN 1 1
696 1 2 2 2 15 LEU HG B 2854 . HG 1 1
697 1 1 2 2 15 LEU H B 2854 . HN 1 1
697 1 2 2 2 16 LYS H B 2855 . HN 1 1
698 1 1 2 2 15 LEU HA B 2854 . HA 1 1
698 1 2 2 2 15 LEU MD1 B 2854 . HD1# 1 1
699 1 1 2 2 15 LEU HA B 2854 . HA 1 1
699 1 2 2 2 15 LEU MD2 B 2854 . HD2# 1 1
700 1 1 2 2 15 LEU HA B 2854 . HA 1 1
700 1 2 2 2 16 LYS H B 2855 . HN 1 1
701 1 1 2 2 15 LEU MD1 B 2854 . HD1# 1 1
701 1 2 2 2 15 LEU HG B 2854 . HG 1 1
702 1 1 2 2 15 LEU MD2 B 2854 . HD2# 1 1
702 1 2 2 2 15 LEU HG B 2854 . HG 1 1
703 1 1 2 2 15 LEU MD2 B 2854 . HD2# 1 1
703 1 2 2 2 16 LYS H B 2855 . HN 1 1
704 1 1 2 2 16 LYS H B 2855 . HN 1 1
704 1 2 2 2 16 LYS HA B 2855 . HA 1 1
705 1 1 2 2 16 LYS H B 2855 . HN 1 1
705 1 2 2 2 17 ASN H B 2856 . HN 1 1
706 1 1 2 2 16 LYS HA B 2855 . HA 1 1
706 1 2 2 2 16 LYS QG B 2855 . HG# 1 1
707 1 1 2 2 16 LYS HA B 2855 . HA 1 1
707 1 2 2 2 17 ASN H B 2856 . HN 1 1
708 1 1 2 2 16 LYS QB B 2855 . HB# 1 1
708 1 2 2 2 17 ASN H B 2856 . HN 1 1
709 1 1 2 2 17 ASN H B 2856 . HN 1 1
709 1 2 2 2 17 ASN HA B 2856 . HA 1 1
710 1 1 2 2 18 THR H B 2857 . HN 1 1
710 1 2 2 2 18 THR HA B 2857 . HA 1 1
711 1 1 2 2 18 THR H B 2857 . HN 1 1
711 1 2 2 2 18 THR HB B 2857 . HB 1 1
712 1 1 2 2 18 THR H B 2857 . HN 1 1
712 1 2 2 2 18 THR MG B 2857 . HG2# 1 1
713 1 1 3 3 2 SER H C 117 . HN 1 1
713 1 2 3 3 2 SER HB2 C 117 . HB2 1 1
714 1 1 3 3 2 SER H C 117 . HN 1 1
714 1 2 3 3 2 SER HB3 C 117 . HB1 1 1
715 1 1 3 3 2 SER H C 117 . HN 1 1
715 1 2 3 3 3 VAL MG2 C 118 . HG2# 1 1
716 1 1 3 3 2 SER HA C 117 . HA 1 1
716 1 2 3 3 2 SER HB3 C 117 . HB1 1 1
717 1 1 3 3 3 VAL H C 118 . HN 1 1
717 1 2 3 3 3 VAL HB C 118 . HB 1 1
718 1 1 3 3 3 VAL H C 118 . HN 1 1
718 1 2 3 3 3 VAL MG2 C 118 . HG2# 1 1
719 1 1 3 3 3 VAL HA C 118 . HA 1 1
719 1 2 3 3 3 VAL HB C 118 . HB 1 1
720 1 1 3 3 3 VAL HA C 118 . HA 1 1
720 1 2 3 3 4 THR H C 119 . HN 1 1
721 1 1 3 3 3 VAL HB C 118 . HB 1 1
721 1 2 3 3 4 THR H C 119 . HN 1 1
722 1 1 3 3 3 VAL HB C 118 . HB 1 1
722 1 2 3 3 4 THR HG1 C 119 . HG1 1 1
723 1 1 3 3 3 VAL HB C 118 . HB 1 1
723 1 2 3 3 5 ASP H C 120 . HN 1 1
724 1 1 3 3 3 VAL MG1 C 118 . HG1# 1 1
724 1 2 3 3 5 ASP H C 120 . HN 1 1
725 1 1 3 3 4 THR H C 119 . HN 1 1
725 1 2 3 3 4 THR HG1 C 119 . HG1 1 1
726 1 1 3 3 4 THR HA C 119 . HA 1 1
726 1 2 3 3 6 SER H C 121 . HN 1 1
727 1 1 3 3 4 THR HG1 C 119 . HG1 1 1
727 1 2 3 3 5 ASP H C 120 . HN 1 1
728 1 1 3 3 4 THR HG1 C 119 . HG1 1 1
728 1 2 3 3 5 ASP HA C 120 . HA 1 1
729 1 1 3 3 5 ASP H C 120 . HN 1 1
729 1 2 3 3 5 ASP HA C 120 . HA 1 1
730 1 1 3 3 5 ASP HA C 120 . HA 1 1
730 1 2 3 3 5 ASP HB2 C 120 . HB1 1 1
731 1 1 3 3 5 ASP HB3 C 120 . HB2 1 1
731 1 2 3 3 6 SER H C 121 . HN 1 1
732 1 1 3 3 6 SER H C 121 . HN 1 1
732 1 2 3 3 6 SER HA C 121 . HA 1 1
733 1 1 3 3 6 SER H C 121 . HN 1 1
733 1 2 3 3 6 SER HB3 C 121 . HB1 1 1
734 1 1 3 3 6 SER H C 121 . HN 1 1
734 1 2 3 3 7 GLN H C 122 . HN 1 1
735 1 1 3 3 6 SER H C 121 . HN 1 1
735 1 2 3 3 7 GLN HB2 C 122 . HB1 1 1
736 1 1 3 3 6 SER HA C 121 . HA 1 1
736 1 2 3 3 6 SER HB2 C 121 . HB2 1 1
737 1 1 3 3 7 GLN H C 122 . HN 1 1
737 1 2 3 3 7 GLN HA C 122 . HA 1 1
738 1 1 3 3 7 GLN H C 122 . HN 1 1
738 1 2 3 3 7 GLN HB2 C 122 . HB1 1 1
739 1 1 3 3 7 GLN H C 122 . HN 1 1
739 1 2 3 3 7 GLN HB3 C 122 . HB2 1 1
740 1 1 3 3 7 GLN H C 122 . HN 1 1
740 1 2 3 3 7 GLN HG2 C 122 . HG1 1 1
741 1 1 3 3 7 GLN H C 122 . HN 1 1
741 1 2 3 3 7 GLN HG3 C 122 . HG2 1 1
742 1 1 3 3 7 GLN HA C 122 . HA 1 1
742 1 2 3 3 7 GLN HB3 C 122 . HB2 1 1
743 1 1 3 3 7 GLN HA C 122 . HA 1 1
743 1 2 3 3 7 GLN HG2 C 122 . HG1 1 1
744 1 1 3 3 7 GLN HA C 122 . HA 1 1
744 1 2 3 3 7 GLN HG3 C 122 . HG2 1 1
745 1 1 3 3 8 LYS H C 123 . HN 1 1
745 1 2 3 3 8 LYS HA C 123 . HA 1 1
746 1 1 3 3 9 ARG H C 124 . HN 1 1
746 1 2 3 3 9 ARG HA C 124 . HA 1 1
747 1 1 3 3 9 ARG H C 124 . HN 1 1
747 1 2 3 3 9 ARG QB C 124 . HB# 1 1
748 1 1 3 3 9 ARG H C 124 . HN 1 1
748 1 2 3 3 9 ARG HG3 C 124 . HG1 1 1
749 1 1 3 3 9 ARG H C 124 . HN 1 1
749 1 2 3 3 10 ARG H C 125 . HN 1 1
750 1 1 3 3 9 ARG HA C 124 . HA 1 1
750 1 2 3 3 9 ARG HG3 C 124 . HG1 1 1
751 1 1 3 3 9 ARG HA C 124 . HA 1 1
751 1 2 3 3 12 ILE MD C 127 . HD1# 1 1
752 1 1 3 3 9 ARG HA C 124 . HA 1 1
752 1 2 3 3 12 ILE MG C 127 . HG2# 1 1
753 1 1 3 3 9 ARG HG3 C 124 . HG1 1 1
753 1 2 3 3 10 ARG H C 125 . HN 1 1
754 1 1 3 3 9 ARG HG3 C 124 . HG1 1 1
754 1 2 3 3 13 LEU QD C 128 . HD2# 1 1
755 1 1 3 3 10 ARG H C 125 . HN 1 1
755 1 2 3 3 10 ARG HA C 125 . HA 1 1
756 1 1 3 3 10 ARG H C 125 . HN 1 1
756 1 2 3 3 11 GLU H C 126 . HN 1 1
757 1 1 3 3 11 GLU H C 126 . HN 1 1
757 1 2 3 3 11 GLU HA C 126 . HA 1 1
758 1 1 3 3 11 GLU H C 126 . HN 1 1
758 1 2 3 3 11 GLU HG2 C 126 . HG1 1 1
759 1 1 3 3 11 GLU H C 126 . HN 1 1
759 1 2 3 3 11 GLU HG3 C 126 . HG2 1 1
760 1 1 3 3 11 GLU H C 126 . HN 1 1
760 1 2 3 3 12 ILE H C 127 . HN 1 1
761 1 1 3 3 11 GLU H C 126 . HN 1 1
761 1 2 3 3 12 ILE MG C 127 . HG2# 1 1
762 1 1 3 3 11 GLU HA C 126 . HA 1 1
762 1 2 3 3 11 GLU HB2 C 126 . HB2 1 1
763 1 1 3 3 11 GLU HA C 126 . HA 1 1
763 1 2 3 3 11 GLU HB3 C 126 . HB1 1 1
764 1 1 3 3 11 GLU HA C 126 . HA 1 1
764 1 2 3 3 11 GLU HG2 C 126 . HG1 1 1
765 1 1 3 3 11 GLU HA C 126 . HA 1 1
765 1 2 3 3 11 GLU HG3 C 126 . HG2 1 1
766 1 1 3 3 11 GLU HA C 126 . HA 1 1
766 1 2 3 3 12 ILE H C 127 . HN 1 1
767 1 1 3 3 11 GLU HA C 126 . HA 1 1
767 1 2 3 3 12 ILE MG C 127 . HG2# 1 1
768 1 1 3 3 11 GLU HB2 C 126 . HB2 1 1
768 1 2 3 3 12 ILE H C 127 . HN 1 1
769 1 1 3 3 11 GLU HB3 C 126 . HB1 1 1
769 1 2 3 3 12 ILE H C 127 . HN 1 1
770 1 1 3 3 12 ILE H C 127 . HN 1 1
770 1 2 3 3 12 ILE HA C 127 . HA 1 1
771 1 1 3 3 12 ILE H C 127 . HN 1 1
771 1 2 3 3 12 ILE HB C 127 . HB 1 1
772 1 1 3 3 12 ILE H C 127 . HN 1 1
772 1 2 3 3 12 ILE MD C 127 . HD1# 1 1
773 1 1 3 3 12 ILE H C 127 . HN 1 1
773 1 2 3 3 12 ILE HG12 C 127 . HG11 1 1
774 1 1 3 3 12 ILE H C 127 . HN 1 1
774 1 2 3 3 12 ILE HG13 C 127 . HG12 1 1
775 1 1 3 3 12 ILE H C 127 . HN 1 1
775 1 2 3 3 12 ILE MG C 127 . HG2# 1 1
776 1 1 3 3 12 ILE HA C 127 . HA 1 1
776 1 2 3 3 12 ILE MD C 127 . HD1# 1 1
777 1 1 3 3 12 ILE HA C 127 . HA 1 1
777 1 2 3 3 12 ILE HG12 C 127 . HG11 1 1
778 1 1 3 3 12 ILE HA C 127 . HA 1 1
778 1 2 3 3 12 ILE HG13 C 127 . HG12 1 1
779 1 1 3 3 12 ILE HA C 127 . HA 1 1
779 1 2 3 3 12 ILE MG C 127 . HG2# 1 1
780 1 1 3 3 12 ILE HA C 127 . HA 1 1
780 1 2 3 3 13 LEU H C 128 . HN 1 1
781 1 1 3 3 12 ILE HB C 127 . HB 1 1
781 1 2 3 3 12 ILE MD C 127 . HD1# 1 1
782 1 1 3 3 12 ILE HB C 127 . HB 1 1
782 1 2 3 3 12 ILE HG12 C 127 . HG11 1 1
783 1 1 3 3 12 ILE HB C 127 . HB 1 1
783 1 2 3 3 12 ILE HG13 C 127 . HG12 1 1
784 1 1 3 3 12 ILE HB C 127 . HB 1 1
784 1 2 3 3 12 ILE MG C 127 . HG2# 1 1
785 1 1 3 3 12 ILE MD C 127 . HD1# 1 1
785 1 2 3 3 12 ILE HG12 C 127 . HG11 1 1
786 1 1 3 3 12 ILE MD C 127 . HD1# 1 1
786 1 2 3 3 12 ILE HG13 C 127 . HG12 1 1
787 1 1 3 3 12 ILE HG12 C 127 . HG11 1 1
787 1 2 3 3 12 ILE MG C 127 . HG2# 1 1
788 1 1 3 3 12 ILE HG12 C 127 . HG11 1 1
788 1 2 3 3 13 LEU H C 128 . HN 1 1
789 1 1 3 3 12 ILE HG12 C 127 . HG11 1 1
789 1 2 3 3 13 LEU QD C 128 . HD1# 1 1
790 1 1 3 3 12 ILE HG12 C 127 . HG11 1 1
790 1 2 3 3 14 SER H C 129 . HN 1 1
791 1 1 3 3 12 ILE HG13 C 127 . HG12 1 1
791 1 2 3 3 13 LEU H C 128 . HN 1 1
792 1 1 3 3 12 ILE MG C 127 . HG2# 1 1
792 1 2 3 3 13 LEU H C 128 . HN 1 1
793 1 1 3 3 12 ILE MG C 127 . HG2# 1 1
793 1 2 3 3 13 LEU QD C 128 . HD2# 1 1
794 1 1 3 3 13 LEU H C 128 . HN 1 1
794 1 2 3 3 13 LEU HA C 128 . HA 1 1
795 1 1 3 3 13 LEU H C 128 . HN 1 1
795 1 2 3 3 13 LEU QD C 128 . HD1# 1 1
796 1 1 3 3 13 LEU H C 128 . HN 1 1
796 1 2 3 3 14 SER H C 129 . HN 1 1
797 1 1 3 3 13 LEU QD C 128 . HD1# 1 1
797 1 2 3 3 14 SER H C 129 . HN 1 1
798 1 1 3 3 13 LEU QD C 128 . HD1# 1 1
798 1 2 3 3 16 ARG HA C 131 . HA 1 1
799 1 1 3 3 14 SER H C 129 . HN 1 1
799 1 2 3 3 14 SER HA C 129 . HA 1 1
800 1 1 3 3 14 SER H C 129 . HN 1 1
800 1 2 3 3 15 ARG H C 130 . HN 1 1
801 1 1 3 3 14 SER HA C 129 . HA 1 1
801 1 2 3 3 15 ARG H C 130 . HN 1 1
802 1 1 3 3 15 ARG H C 130 . HN 1 1
802 1 2 3 3 16 ARG H C 131 . HN 1 1
803 1 1 3 3 16 ARG H C 131 . HN 1 1
803 1 2 3 3 16 ARG HA C 131 . HA 1 1
804 1 1 3 3 16 ARG H C 131 . HN 1 1
804 1 2 3 3 19 TYR H C 134 . HN 1 1
805 1 1 3 3 19 TYR H C 134 . HN 1 1
805 1 2 3 3 20 ARG H C 135 . HN 1 1
806 1 1 3 3 19 TYR H C 134 . HN 1 1
806 1 2 3 3 22 ILE MD C 137 . HD1# 1 1
807 1 1 3 3 19 TYR HA C 134 . HA 1 1
807 1 2 3 3 20 ARG H C 135 . HN 1 1
808 1 1 3 3 20 ARG H C 135 . HN 1 1
808 1 2 3 3 20 ARG HA C 135 . HA 1 1
809 1 1 3 3 20 ARG H C 135 . HN 1 1
809 1 2 3 3 20 ARG QB C 135 . HB# 1 1
810 1 1 3 3 20 ARG H C 135 . HN 1 1
810 1 2 3 3 21 LYS H C 136 . HN 1 1
811 1 1 3 3 21 LYS H C 136 . HN 1 1
811 1 2 3 3 22 ILE H C 137 . HN 1 1
812 1 1 3 3 22 ILE MD C 137 . HD1# 1 1
812 1 2 3 3 22 ILE MG C 137 . HG2# 1 1
813 1 1 3 3 22 ILE MG C 137 . HG2# 1 1
813 1 2 3 3 23 LEU H C 138 . HN 1 1
814 1 1 3 3 23 LEU H C 138 . HN 1 1
814 1 2 3 3 23 LEU HA C 138 . HA 1 1
815 1 1 3 3 23 LEU H C 138 . HN 1 1
815 1 2 3 3 23 LEU QD C 138 . HD2# 1 1
816 1 1 3 3 23 LEU H C 138 . HN 1 1
816 1 2 3 3 24 ASN H C 139 . HN 1 1
817 1 1 3 3 23 LEU HA C 138 . HA 1 1
817 1 2 3 3 24 ASN H C 139 . HN 1 1
818 1 1 3 3 23 LEU HA C 138 . HA 1 1
818 1 2 3 3 26 LEU QD C 141 . HD2# 1 1
819 1 1 3 3 23 LEU QD C 138 . HD2# 1 1
819 1 2 3 3 24 ASN H C 139 . HN 1 1
820 1 1 3 3 23 LEU HG C 138 . HG 1 1
820 1 2 3 3 24 ASN H C 139 . HN 1 1
821 1 1 3 3 24 ASN H C 139 . HN 1 1
821 1 2 3 3 24 ASN HA C 139 . HA 1 1
822 1 1 3 3 24 ASN H C 139 . HN 1 1
822 1 2 3 3 25 ASP H C 140 . HN 1 1
823 1 1 3 3 26 LEU H C 141 . HN 1 1
823 1 2 3 3 26 LEU HA C 141 . HA 1 1
824 1 1 3 3 26 LEU H C 141 . HN 1 1
824 1 2 3 3 26 LEU QD C 141 . HD1# 1 1
825 1 1 3 3 26 LEU H C 141 . HN 1 1
825 1 2 3 3 26 LEU HG C 141 . HG 1 1
826 1 1 3 3 26 LEU H C 141 . HN 1 1
826 1 2 3 3 27 SER H C 142 . HN 1 1
827 1 1 3 3 26 LEU H C 141 . HN 1 1
827 1 2 3 3 28 SER H C 143 . HN 1 1
828 1 1 3 3 26 LEU QB C 141 . HB# 1 1
828 1 2 3 3 26 LEU QD C 141 . HD1# 1 1
829 1 1 3 3 26 LEU QB C 141 . HB# 1 1
829 1 2 3 3 27 SER H C 142 . HN 1 1
830 1 1 3 3 26 LEU QD C 141 . HD1# 1 1
830 1 2 3 3 26 LEU HG C 141 . HG 1 1
831 1 1 3 3 26 LEU QD C 141 . HD1# 1 1
831 1 2 3 3 27 SER H C 142 . HN 1 1
832 1 1 3 3 26 LEU HG C 141 . HG 1 1
832 1 2 3 3 27 SER H C 142 . HN 1 1
833 1 1 3 3 27 SER H C 142 . HN 1 1
833 1 2 3 3 27 SER HB2 C 142 . HB1 1 1
834 1 1 3 3 27 SER H C 142 . HN 1 1
834 1 2 3 3 27 SER HB3 C 142 . HB2 1 1
835 1 1 3 3 27 SER HB3 C 142 . HB2 1 1
835 1 2 3 3 28 SER H C 143 . HN 1 1
836 1 1 3 3 28 SER H C 143 . HN 1 1
836 1 2 3 3 28 SER HA C 143 . HA 1 1
837 1 1 3 3 28 SER H C 143 . HN 1 1
837 1 2 3 3 28 SER QB C 143 . HB# 1 1
838 1 1 3 3 28 SER H C 143 . HN 1 1
838 1 2 3 3 29 ASP H C 144 . HN 1 1
839 1 1 3 3 28 SER QB C 143 . HB# 1 1
839 1 2 3 3 29 ASP H C 144 . HN 1 1
840 1 1 3 3 29 ASP H C 144 . HN 1 1
840 1 2 3 3 29 ASP HA C 144 . HA 1 1
841 1 1 3 3 29 ASP H C 144 . HN 1 1
841 1 2 3 3 30 ALA H C 145 . HN 1 1
842 1 1 3 3 29 ASP H C 144 . HN 1 1
842 1 2 3 3 30 ALA MB C 145 . HB# 1 1
843 1 1 3 3 29 ASP HA C 144 . HA 1 1
843 1 2 3 3 30 ALA H C 145 . HN 1 1
844 1 1 3 3 30 ALA H C 145 . HN 1 1
844 1 2 3 3 30 ALA MB C 145 . HB# 1 1
845 1 1 3 3 30 ALA HA C 145 . HA 1 1
845 1 2 3 3 30 ALA MB C 145 . HB# 1 1
846 1 1 3 3 32 GLY H C 147 . HN 1 1
846 1 2 3 3 32 GLY HA2 C 147 . HA2 1 1
847 1 1 3 3 32 GLY H C 147 . HN 1 1
847 1 2 3 3 32 GLY HA3 C 147 . HA1 1 1
848 1 1 3 3 32 GLY H C 147 . HN 1 1
848 1 2 3 3 33 VAL H C 148 . HN 1 1
849 1 1 3 3 32 GLY H C 147 . HN 1 1
849 1 2 3 3 33 VAL HB C 148 . HB 1 1
850 1 1 3 3 32 GLY H C 147 . HN 1 1
850 1 2 3 3 33 VAL MG2 C 148 . HG2# 1 1
851 1 1 3 3 33 VAL H C 148 . HN 1 1
851 1 2 3 3 33 VAL HB C 148 . HB 1 1
852 1 1 3 3 33 VAL H C 148 . HN 1 1
852 1 2 3 3 33 VAL MG1 C 148 . HG1# 1 1
853 1 1 3 3 33 VAL H C 148 . HN 1 1
853 1 2 3 3 33 VAL MG2 C 148 . HG2# 1 1
854 1 1 3 3 33 VAL HA C 148 . HA 1 1
854 1 2 3 3 33 VAL HB C 148 . HB 1 1
855 1 1 3 3 33 VAL HA C 148 . HA 1 1
855 1 2 3 3 33 VAL MG1 C 148 . HG1# 1 1
856 1 1 3 3 33 VAL HA C 148 . HA 1 1
856 1 2 3 3 33 VAL MG2 C 148 . HG2# 1 1
857 1 1 3 3 33 VAL HB C 148 . HB 1 1
857 1 2 3 3 33 VAL MG1 C 148 . HG1# 1 1
858 1 1 3 3 33 VAL HB C 148 . HB 1 1
858 1 2 3 3 33 VAL MG2 C 148 . HG2# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.228 1.795 2.661 1 1
2 1 . . . . . 2.614 2.119 3.109 1 1
3 1 . . . . . . 3.719 4.065 1 1
4 1 . . . . . 3.71 2.851 4.569 1 1
5 1 . . . . . 1.938 1.748 2.128 1 1
6 1 . . . . . 2.622 2.016 3.228 1 1
7 1 . . . . . 3.188 2.753 3.623 1 1
8 1 . . . . . 4.549 3.816 5.282 1 1
9 1 . . . . . 4.325 3.533 5.117 1 1
10 1 . . . . . 3.906 3.104 4.649 1 1
11 1 . . . . . 3.306 2.561 4.051 1 1
12 1 . . . . . 2.232 1.765 2.699 1 1
13 1 . . . . . 3.4 2.96 3.84 1 1
14 1 . . . . . 4.523 3.818 5.228 1 1
15 1 . . . . . 4.886 4.122 5.65 1 1
16 1 . . . . . 2.424 1.938 2.91 1 1
17 1 . . . . . 2.71 2.104 3.316 1 1
18 1 . . . . . 4.677 3.921 5.433 1 1
19 1 . . . . . 3.409 2.771 4.047 1 1
20 1 . . . . . 2.938 2.288 3.588 1 1
21 1 . . . . . 2.852 2.207 3.497 1 1
22 1 . . . . . 2.88 2.212 3.548 1 1
23 1 . . . . . 3.916 3.478 4.354 1 1
24 1 . . . . . 2.641 2.018 3.264 1 1
25 1 . . . . . 3.917 3.209 4.625 1 1
26 1 . . . . . 3.442 3.001 3.883 1 1
27 1 . . . . . 2.929 2.278 3.58 1 1
28 1 . . . . . 2.465 1.848 3.082 1 1
29 1 . . . . . 4.601 4.118 5.084 1 1
30 1 . . . . . 3.52 3.058 3.982 1 1
31 1 . . . . . 3.961 3.096 4.826 1 1
32 1 . . . . . 2.628 2.148 3.108 1 1
33 1 . . . . . 2.334 1.898 2.77 1 1
34 1 . . . . . 2.607 1.983 3.231 1 1
35 1 . . . . . 3.365 2.954 3.776 1 1
36 1 . . . . . 3.667 2.957 4.377 1 1
37 1 . . . . . 3.112 2.45 3.774 1 1
38 1 . . . . . 2.858 2.212 3.504 1 1
39 1 . . . . . 3.776 3.297 4.255 1 1
40 1 . . . . . 3.22 2.556 3.884 1 1
41 1 . . . . . 4.935 4.197 5.673 1 1
42 1 . . . . . 3.9 3.403 4.397 1 1
43 1 . . . . . 3.243 2.528 3.958 1 1
44 1 . . . . . 2.92 2.262 3.578 1 1
45 1 . . . . . 2.554 2.058 3.05 1 1
46 1 . . . . . 3.817 3.37 4.264 1 1
47 1 . . . . . 2.601 2.107 3.095 1 1
48 1 . . . . . 2.837 2.392 3.282 1 1
49 1 . . . . . 2.827 2.389 3.265 1 1
50 1 . . . . . 2.346 1.886 2.806 1 1
51 1 . . . . . 2.197 1.569 2.825 1 1
52 1 . . . . . 2.406 1.716 3.096 1 1
53 1 . . . . . 3.069 2.378 3.76 1 1
54 1 . . . . . 2.5 1.3 4.0 1 1
55 1 . . . . . 3.0 1.8 4.5 1 1
56 1 . . . . . 3.69 3.203 4.177 1 1
57 1 . . . . . 2.765 2.097 3.433 1 1
58 1 . . . . . 4.551 3.792 5.31 1 1
59 1 . . . . . 3.14 2.734 3.546 1 1
60 1 . . . . . 3.239 2.757 3.721 1 1
61 1 . . . . . 2.446 1.831 3.061 1 1
62 1 . . . . . 3.638 2.956 4.32 1 1
63 1 . . . . . 3.95 3.537 4.363 1 1
64 1 . . . . . 2.928 2.259 3.597 1 1
65 1 . . . . . 4.352 3.864 4.84 1 1
66 1 . . . . . 2.336 1.868 2.804 1 1
67 1 . . . . . 3.842 3.162 4.522 1 1
68 1 . . . . . 2.636 1.991 3.281 1 1
69 1 . . . . . 3.714 3.249 4.179 1 1
70 1 . . . . . 3.838 3.025 4.651 1 1
71 1 . . . . . 2.981 2.379 3.583 1 1
72 1 . . . . . 4.114 3.439 4.789 1 1
73 1 . . . . . 2.579 1.97 3.188 1 1
74 1 . . . . . 2.143 1.694 2.592 1 1
75 1 . . . . . 2.501 1.856 3.146 1 1
76 1 . . . . . 3.383 2.965 3.801 1 1
77 1 . . . . . 3.503 3.035 3.971 1 1
78 1 . . . . . 2.693 2.044 3.342 1 1
79 1 . . . . . 2.789 2.124 3.454 1 1
80 1 . . . . . 2.467 1.865 3.069 1 1
81 1 . . . . . 2.667 2.033 3.301 1 1
82 1 . . . . . 4.351 3.617 5.085 1 1
83 1 . . . . . 3.91 3.223 4.597 1 1
84 1 . . . . . 2.519 1.839 3.199 1 1
85 1 . . . . . 4.228 3.466 4.99 1 1
86 1 . . . . . 3.435 2.995 3.875 1 1
87 1 . . . . . 2.832 2.373 3.291 1 1
88 1 . . . . . 4.51 3.664 5.356 1 1
89 1 . . . . . 2.706 1.985 3.427 1 1
90 1 . . . . . 4.162 3.686 4.638 1 1
91 1 . . . . . 3.33 2.619 4.041 1 1
92 1 . . . . . 3.418 2.635 4.201 1 1
93 1 . . . . . 3.127 2.383 3.871 1 1
94 1 . . . . . 3.476 2.671 4.281 1 1
95 1 . . . . . 4.682 3.966 5.398 1 1
96 1 . . . . . 2.822 2.127 3.517 1 1
97 1 . . . . . 2.782 2.374 3.19 1 1
98 1 . . . . . 3.776 3.356 4.196 1 1
99 1 . . . . . 2.712 2.108 3.316 1 1
100 1 . . . . . 2.414 1.939 2.889 1 1
101 1 . . . . . 2.566 1.94 3.192 1 1
102 1 . . . . . 2.913 2.263 3.563 1 1
103 1 . . . . . 2.366 1.881 2.851 1 1
104 1 . . . . . 4.544 3.811 5.277 1 1
105 1 . . . . . 3.861 3.42 4.302 1 1
106 1 . . . . . 2.911 2.51 3.312 1 1
107 1 . . . . . 2.586 1.904 3.268 1 1
108 1 . . . . . 4.049 3.894 4.774 1 1
109 1 . . . . . 3.494 2.701 4.287 1 1
110 1 . . . . . 2.418 1.725 3.111 1 1
111 1 . . . . . 3.232 2.821 3.643 1 1
112 1 . . . . . 1.997 1.8 2.49 1 1
113 1 . . . . . 2.806 2.131 3.481 1 1
114 1 . . . . . 3.914 3.126 4.702 1 1
115 1 . . . . . 3.42 2.758 4.082 1 1
116 1 . . . . . 2.324 1.717 2.931 1 1
117 1 . . . . . 2.683 2.023 3.343 1 1
118 1 . . . . . 2.926 2.485 3.367 1 1
119 1 . . . . . 3.151 2.471 3.831 1 1
120 1 . . . . . 3.366 2.875 3.857 1 1
121 1 . . . . . 3.56 2.756 4.364 1 1
122 1 . . . . . 2.363 1.676 3.05 1 1
123 1 . . . . . 2.174 1.538 2.81 1 1
124 1 . . . . . 4.242 3.468 5.016 1 1
125 1 . . . . . 3.367 2.946 3.788 1 1
126 1 . . . . . 3.0 1.8 4.5 1 1
127 1 . . . . . 2.991 2.513 3.469 1 1
128 1 . . . . . 2.827 2.166 3.488 1 1
129 1 . . . . . 3.574 3.15 3.998 1 1
130 1 . . . . . 4.0 2.5 5.5 1 1
131 1 . . . . . 2.979 2.313 3.645 1 1
132 1 . . . . . 2.783 2.103 3.463 1 1
133 1 . . . . . 3.462 3.033 3.891 1 1
134 1 . . . . . 3.506 3.009 4.003 1 1
135 1 . . . . . 3.504 2.758 4.25 1 1
136 1 . . . . . 4.001 3.226 4.776 1 1
137 1 . . . . . 2.515 1.909 3.121 1 1
138 1 . . . . . 2.6 1.976 3.224 1 1
139 1 . . . . . 3.151 2.666 3.636 1 1
140 1 . . . . . 3.108 2.443 3.773 1 1
141 1 . . . . . 3.018 2.614 3.422 1 1
142 1 . . . . . 2.416 1.756 3.076 1 1
143 1 . . . . . 3.553 2.905 4.201 1 1
144 1 . . . . . 4.204 3.503 4.905 1 1
145 1 . . . . . 4.38 3.67 5.09 1 1
146 1 . . . . . 2.851 2.164 3.538 1 1
147 1 . . . . . 3.992 3.513 4.471 1 1
148 1 . . . . . 4.024 3.573 4.475 1 1
149 1 . . . . . 3.283 2.587 3.979 1 1
150 1 . . . . . 3.539 3.082 3.996 1 1
151 1 . . . . . 2.745 2.321 3.169 1 1
152 1 . . . . . 3.092 2.612 3.572 1 1
153 1 . . . . . 3.176 2.755 3.597 1 1
154 1 . . . . . 2.521 2.081 2.961 1 1
155 1 . . . . . 3.337 2.925 3.749 1 1
156 1 . . . . . 2.341 1.932 2.75 1 1
157 1 . . . . . 4.665 3.851 5.479 1 1
158 1 . . . . . 2.905 2.458 3.352 1 1
159 1 . . . . . 2.436 1.571 3.301 1 1
160 1 . . . . . 4.0 1.8 5.5 1 1
161 1 . . . . . 2.236 1.566 2.906 1 1
162 1 . . . . . 3.678 3.225 4.131 1 1
163 1 . . . . . 2.864 2.42 3.308 1 1
164 1 . . . . . 4.0 1.8 5.5 1 1
165 1 . . . . . 3.0 1.8 4.5 1 1
166 1 . . . . . 4.0 1.8 5.5 1 1
167 1 . . . . . 3.0 1.8 4.5 1 1
168 1 . . . . . 4.0 1.8 5.5 1 1
169 1 . . . . . 2.918 2.226 3.61 1 1
170 1 . . . . . 2.504 1.869 3.139 1 1
171 1 . . . . . 2.312 1.813 2.811 1 1
172 1 . . . . . 2.829 2.144 3.514 1 1
173 1 . . . . . 2.679 2.279 3.079 1 1
174 1 . . . . . 3.582 2.874 4.29 1 1
175 1 . . . . . 3.226 2.772 3.68 1 1
176 1 . . . . . 2.62 1.903 3.337 1 1
177 1 . . . . . 2.625 1.922 3.328 1 1
178 1 . . . . . 3.08 2.402 3.758 1 1
179 1 . . . . . 3.0 1.8 4.5 1 1
180 1 . . . . . 3.0 1.8 4.5 1 1
181 1 . . . . . 4.0 1.8 5.5 1 1
182 1 . . . . . 2.928 2.457 3.399 1 1
183 1 . . . . . 2.5 1.8 4.0 1 1
184 1 . . . . . 2.5 1.8 4.0 1 1
185 1 . . . . . 2.82 2.185 3.455 1 1
186 1 . . . . . 2.237 1.75 2.724 1 1
187 1 . . . . . 4.264 3.796 4.732 1 1
188 1 . . . . . 2.481 1.879 3.083 1 1
189 1 . . . . . 2.726 2.08 3.372 1 1
190 1 . . . . . 4.224 3.522 4.926 1 1
191 1 . . . . . 3.283 2.801 3.765 1 1
192 1 . . . . . 3.417 2.981 3.853 1 1
193 1 . . . . . 3.079 2.434 3.724 1 1
194 1 . . . . . 2.684 2.064 3.304 1 1
195 1 . . . . . 4.317 3.875 4.759 1 1
196 1 . . . . . 2.804 2.174 3.434 1 1
197 1 . . . . . 2.217 1.745 2.689 1 1
198 1 . . . . . 2.745 2.078 3.412 1 1
199 1 . . . . . 3.927 3.445 4.409 1 1
200 1 . . . . . 2.535 1.888 3.182 1 1
201 1 . . . . . 3.62 2.902 4.338 1 1
202 1 . . . . . 2.831 2.399 3.263 1 1
203 1 . . . . . 4.0 1.8 5.5 1 1
204 1 . . . . . 3.0 2.3 4.5 1 1
205 1 . . . . . 3.222 2.791 3.653 1 1
206 1 . . . . . 2.577 1.948 3.206 1 1
207 1 . . . . . 2.49 1.806 3.174 1 1
208 1 . . . . . 4.664 3.834 5.494 1 1
209 1 . . . . . 2.607 1.974 3.24 1 1
210 1 . . . . . 4.555 3.797 5.313 1 1
211 1 . . . . . 2.92 2.233 3.607 1 1
212 1 . . . . . 3.532 2.839 4.225 1 1
213 1 . . . . . 3.523 2.688 4.358 1 1
214 1 . . . . . 4.012 3.25 4.774 1 1
215 1 . . . . . 2.787 2.334 3.24 1 1
216 1 . . . . . 2.411 2.01 2.812 1 1
217 1 . . . . . 2.523 2.089 2.957 1 1
218 1 . . . . . 3.0 1.8 4.5 1 1
219 1 . . . . . 4.0 1.8 5.5 1 1
220 1 . . . . . 4.124 3.382 4.866 1 1
221 1 . . . . . 4.056 3.345 4.767 1 1
222 1 . . . . . 4.0 1.8 5.5 1 1
223 1 . . . . . 4.0 1.8 5.5 1 1
224 1 . . . . . 3.235 2.771 3.699 1 1
225 1 . . . . . 4.619 3.874 5.364 1 1
226 1 . . . . . 4.187 3.45 4.782 1 1
227 1 . . . . . 4.479 3.547 5.411 1 1
228 1 . . . . . 4.797 4.031 5.563 1 1
229 1 . . . . . 4.244 3.51 4.978 1 1
230 1 . . . . . 3.146 2.508 3.784 1 1
231 1 . . . . . 4.923 4.16 5.686 1 1
232 1 . . . . . 4.216 3.476 4.956 1 1
233 1 . . . . . 2.848 2.217 3.479 1 1
234 1 . . . . . 2.886 2.426 3.346 1 1
235 1 . . . . . 4.441 3.999 4.883 1 1
236 1 . . . . . 3.65 2.915 4.385 1 1
237 1 . . . . . 2.711 2.084 3.338 1 1
238 1 . . . . . 3.611 3.203 4.019 1 1
239 1 . . . . . 2.669 2.006 3.332 1 1
240 1 . . . . . 2.371 1.744 2.998 1 1
241 1 . . . . . 2.182 1.727 2.637 1 1
242 1 . . . . . 3.596 3.179 4.013 1 1
243 1 . . . . . 3.002 2.585 3.419 1 1
244 1 . . . . . 3.467 2.775 4.159 1 1
245 1 . . . . . 2.567 1.909 3.225 1 1
246 1 . . . . . 4.587 3.833 5.341 1 1
247 1 . . . . . 1.944 1.527 2.361 1 1
248 1 . . . . . 2.13 1.633 2.627 1 1
249 1 . . . . . 4.713 3.905 5.521 1 1
250 1 . . . . . 4.699 3.831 5.567 1 1
251 1 . . . . . 2.81 2.163 3.457 1 1
252 1 . . . . . 1.965 1.545 2.385 1 1
253 1 . . . . . 2.478 1.873 3.083 1 1
254 1 . . . . . 3.498 3.087 3.909 1 1
255 1 . . . . . 3.698 3.219 4.177 1 1
256 1 . . . . . 2.506 1.843 3.169 1 1
257 1 . . . . . 3.367 2.914 3.82 1 1
258 1 . . . . . 2.252 1.805 2.699 1 1
259 1 . . . . . 4.38 3.568 5.192 1 1
260 1 . . . . . 3.491 3.027 3.955 1 1
261 1 . . . . . 2.593 1.966 3.22 1 1
262 1 . . . . . 2.441 1.833 3.049 1 1
263 1 . . . . . 2.704 2.076 3.332 1 1
264 1 . . . . . 4.368 3.65 5.086 1 1
265 1 . . . . . 2.549 1.914 3.184 1 1
266 1 . . . . . 3.519 3.081 3.957 1 1
267 1 . . . . . 3.369 2.878 3.86 1 1
268 1 . . . . . 4.0 1.8 5.5 1 1
269 1 . . . . . 3.0 0.8 4.5 1 1
270 1 . . . . . 2.733 2.131 3.335 1 1
271 1 . . . . . 3.488 2.864 4.112 1 1
272 1 . . . . . 2.27 1.803 2.737 1 1
273 1 . . . . . 2.244 1.774 2.714 1 1
274 1 . . . . . 2.374 1.895 2.853 1 1
275 1 . . . . . 4.461 3.986 4.936 1 1
276 1 . . . . . 4.343 3.859 4.827 1 1
277 1 . . . . . 4.081 3.643 4.519 1 1
278 1 . . . . . 3.003 2.599 3.407 1 1
279 1 . . . . . 2.857 2.218 3.496 1 1
280 1 . . . . . 2.577 2.093 3.061 1 1
281 1 . . . . . 2.534 2.041 3.027 1 1
282 1 . . . . . 4.419 3.937 4.901 1 1
283 1 . . . . . 2.218 1.764 2.672 1 1
284 1 . . . . . 3.987 3.511 4.463 1 1
285 1 . . . . . 4.215 3.51 4.92 1 1
286 1 . . . . . 2.806 2.172 3.44 1 1
287 1 . . . . . 2.899 2.49 3.308 1 1
288 1 . . . . . 4.376 3.526 5.226 1 1
289 1 . . . . . 3.853 3.126 4.58 1 1
290 1 . . . . . 2.986 2.557 3.415 1 1
291 1 . . . . . 5.038 4.547 5.529 1 1
292 1 . . . . . 4.365 3.898 4.832 1 1
293 1 . . . . . 2.797 2.394 3.2 1 1
294 1 . . . . . 5.055 4.486 5.624 1 1
295 1 . . . . . 4.205 3.75 4.66 1 1
296 1 . . . . . 3.683 2.928 4.438 1 1
297 1 . . . . . 3.904 3.088 4.72 1 1
298 1 . . . . . 3.1 2.69 3.51 1 1
299 1 . . . . . 2.553 1.932 3.174 1 1
300 1 . . . . . 3.688 3.224 4.152 1 1
301 1 . . . . . 2.257 1.781 2.733 1 1
302 1 . . . . . 2.5 1.3 4.0 1 1
303 1 . . . . . 3.0 1.8 4.5 1 1
304 1 . . . . . 2.74 2.115 3.365 1 1
305 1 . . . . . 3.438 3.01 3.866 1 1
306 1 . . . . . 3.37 2.915 3.825 1 1
307 1 . . . . . 2.981 2.338 3.624 1 1
308 1 . . . . . 2.679 2.054 3.304 1 1
309 1 . . . . . 4.343 3.549 5.137 1 1
310 1 . . . . . 3.445 3.027 3.863 1 1
311 1 . . . . . 3.26 2.807 3.713 1 1
312 1 . . . . . 2.67 1.985 3.355 1 1
313 1 . . . . . 3.047 2.358 3.736 1 1
314 1 . . . . . 2.87 2.21 3.53 1 1
315 1 . . . . . 4.763 3.963 5.563 1 1
316 1 . . . . . 4.733 3.934 5.532 1 1
317 1 . . . . . 3.097 2.675 3.519 1 1
318 1 . . . . . 4.666 3.86 5.472 1 1
319 1 . . . . . 4.352 3.587 5.117 1 1
320 1 . . . . . 2.887 2.438 3.336 1 1
321 1 . . . . . 3.813 3.088 4.538 1 1
322 1 . . . . . 4.02 3.605 4.435 1 1
323 1 . . . . . 3.237 2.77 3.704 1 1
324 1 . . . . . 2.761 2.32 3.202 1 1
325 1 . . . . . 2.309 1.902 2.716 1 1
326 1 . . . . . 4.386 3.604 5.168 1 1
327 1 . . . . . 2.278 1.589 2.967 1 1
328 1 . . . . . 4.0 1.8 5.5 1 1
329 1 . . . . . 4.331 3.696 4.966 1 1
330 1 . . . . . 2.946 2.52 3.372 1 1
331 1 . . . . . 3.824 3.05 4.598 1 1
332 1 . . . . . 3.947 3.48 4.414 1 1
333 1 . . . . . . 2.804 3.132 1 1
334 1 . . . . . 3.463 2.763 4.163 1 1
335 1 . . . . . 3.176 2.711 3.641 1 1
336 1 . . . . . 2.896 2.41 3.382 1 1
337 1 . . . . . 3.908 3.055 4.761 1 1
338 1 . . . . . . 3.252 3.902 1 1
339 1 . . . . . 3.616 2.899 4.333 1 1
340 1 . . . . . 2.606 1.996 3.216 1 1
341 1 . . . . . 2.028 1.585 2.471 1 1
342 1 . . . . . 2.309 1.699 2.919 1 1
343 1 . . . . . 2.706 2.08 3.332 1 1
344 1 . . . . . 3.585 3.151 4.019 1 1
345 1 . . . . . 3.317 2.877 3.757 1 1
346 1 . . . . . 4.657 3.801 5.513 1 1
347 1 . . . . . 4.125 3.279 4.971 1 1
348 1 . . . . . 4.424 3.693 5.155 1 1
349 1 . . . . . 4.475 3.733 5.217 1 1
350 1 . . . . . 4.425 3.71 5.14 1 1
351 1 . . . . . 4.791 3.981 5.601 1 1
352 1 . . . . . 4.874 4.218 5.53 1 1
353 1 . . . . . 2.888 2.213 3.563 1 1
354 1 . . . . . 2.224 1.74 2.708 1 1
355 1 . . . . . 2.734 2.288 3.18 1 1
356 1 . . . . . 3.593 2.872 4.314 1 1
357 1 . . . . . 4.376 3.52 5.232 1 1
358 1 . . . . . 3.599 2.74 4.458 1 1
359 1 . . . . . 4.046 3.229 4.863 1 1
360 1 . . . . . 3.154 2.427 3.881 1 1
361 1 . . . . . 2.865 2.232 3.498 1 1
362 1 . . . . . 2.713 2.06 3.366 1 1
363 1 . . . . . 2.613 2.116 3.11 1 1
364 1 . . . . . 2.562 1.943 3.181 1 1
365 1 . . . . . 4.124 3.408 4.84 1 1
366 1 . . . . . 2.974 2.573 3.375 1 1
367 1 . . . . . 2.756 2.119 3.393 1 1
368 1 . . . . . 3.025 2.537 3.513 1 1
369 1 . . . . . 3.335 2.682 3.988 1 1
370 1 . . . . . 2.395 1.794 2.996 1 1
371 1 . . . . . 2.891 2.208 3.574 1 1
372 1 . . . . . 3.589 2.818 4.36 1 1
373 1 . . . . . 2.848 2.418 3.278 1 1
374 1 . . . . . 2.585 1.926 3.244 1 1
375 1 . . . . . 3.32 2.899 3.741 1 1
376 1 . . . . . 3.703 2.91 4.496 1 1
377 1 . . . . . 2.269 1.579 2.959 1 1
378 1 . . . . . 2.235 1.572 2.898 1 1
379 1 . . . . . 2.569 1.93 3.208 1 1
380 1 . . . . . 4.509 3.771 5.247 1 1
381 1 . . . . . 3.565 2.84 4.29 1 1
382 1 . . . . . 4.111 3.367 4.855 1 1
383 1 . . . . . 2.5 1.8 4.0 1 1
384 1 . . . . . 4.0 2.8 5.5 1 1
385 1 . . . . . 3.802 3.367 4.237 1 1
386 1 . . . . . 4.719 3.881 5.557 1 1
387 1 . . . . . 4.0 1.8 5.5 1 1
388 1 . . . . . 2.88 2.228 3.532 1 1
389 1 . . . . . 2.775 2.12 3.43 1 1
390 1 . . . . . 2.628 2.021 3.235 1 1
391 1 . . . . . 3.063 2.461 3.665 1 1
392 1 . . . . . 2.687 2.052 3.322 1 1
393 1 . . . . . 2.801 2.161 3.441 1 1
394 1 . . . . . 3.711 3.019 4.403 1 1
395 1 . . . . . 3.671 2.923 4.419 1 1
396 1 . . . . . 2.872 2.219 3.525 1 1
397 1 . . . . . 2.992 2.354 3.63 1 1
398 1 . . . . . 2.991 2.345 3.637 1 1
399 1 . . . . . 2.689 2.083 3.295 1 1
400 1 . . . . . 4.45 3.611 5.289 1 1
401 1 . . . . . 2.535 1.895 3.175 1 1
402 1 . . . . . 3.106 2.696 3.516 1 1
403 1 . . . . . 3.431 2.749 4.113 1 1
404 1 . . . . . 2.785 2.09 3.48 1 1
405 1 . . . . . 3.968 3.471 4.465 1 1
406 1 . . . . . 3.887 3.155 4.619 1 1
407 1 . . . . . 3.562 2.704 4.42 1 1
408 1 . . . . . 3.499 3.021 3.977 1 1
409 1 . . . . . 3.216 2.78 3.652 1 1
410 1 . . . . . 2.736 2.429 3.419 1 1
411 1 . . . . . 2.917 2.505 3.329 1 1
412 1 . . . . . 4.117 3.674 4.56 1 1
413 1 . . . . . 4.768 4.273 5.263 1 1
414 1 . . . . . 2.985 2.341 3.629 1 1
415 1 . . . . . 2.746 2.138 3.354 1 1
416 1 . . . . . 2.644 2.001 3.287 1 1
417 1 . . . . . 4.658 3.958 5.358 1 1
418 1 . . . . . 2.758 2.271 3.245 1 1
419 1 . . . . . 2.429 1.941 2.917 1 1
420 1 . . . . . 4.354 3.65 5.058 1 1
421 1 . . . . . 4.627 3.776 5.478 1 1
422 1 . . . . . 3.296 2.644 3.948 1 1
423 1 . . . . . 2.703 2.054 3.352 1 1
424 1 . . . . . 2.153 1.682 2.624 1 1
425 1 . . . . . 3.215 2.754 3.676 1 1
426 1 . . . . . 2.954 2.526 3.382 1 1
427 1 . . . . . 2.504 1.813 3.195 1 1
428 1 . . . . . 3.263 2.849 3.677 1 1
429 1 . . . . . 2.89 2.182 3.598 1 1
430 1 . . . . . 2.595 1.971 3.219 1 1
431 1 . . . . . 4.824 4.047 5.601 1 1
432 1 . . . . . 3.269 2.863 3.675 1 1
433 1 . . . . . 2.779 2.359 3.199 1 1
434 1 . . . . . 4.284 3.789 4.779 1 1
435 1 . . . . . 4.639 3.925 5.353 1 1
436 1 . . . . . 2.542 1.857 3.227 1 1
437 1 . . . . . 3.288 2.589 3.987 1 1
438 1 . . . . . 3.894 3.475 4.313 1 1
439 1 . . . . . 4.978 4.273 5.683 1 1
440 1 . . . . . 2.783 2.164 3.402 1 1
441 1 . . . . . 3.494 3.068 3.92 1 1
442 1 . . . . . 4.379 3.674 5.084 1 1
443 1 . . . . . 3.657 3.176 4.138 1 1
444 1 . . . . . 3.093 2.405 3.781 1 1
445 1 . . . . . 2.961 2.272 3.65 1 1
446 1 . . . . . 4.647 3.828 5.466 1 1
447 1 . . . . . 4.14 3.691 4.589 1 1
448 1 . . . . . 3.577 3.11 4.044 1 1
449 1 . . . . . 2.597 1.954 3.24 1 1
450 1 . . . . . 3.413 2.756 4.07 1 1
451 1 . . . . . 3.392 2.738 4.046 1 1
452 1 . . . . . 3.132 2.722 3.542 1 1
453 1 . . . . . 2.94 2.252 3.628 1 1
454 1 . . . . . 3.922 3.442 4.402 1 1
455 1 . . . . . 3.723 3.019 4.427 1 1
456 1 . . . . . 2.96 2.304 3.616 1 1
457 1 . . . . . 3.429 2.822 4.036 1 1
458 1 . . . . . 2.616 2.004 3.228 1 1
459 1 . . . . . 2.881 2.473 3.289 1 1
460 1 . . . . . 3.657 2.924 4.39 1 1
461 1 . . . . . 4.035 3.181 4.889 1 1
462 1 . . . . . 4.511 3.654 5.368 1 1
463 1 . . . . . 3.168 2.755 3.581 1 1
464 1 . . . . . 3.101 2.637 3.565 1 1
465 1 . . . . . 3.354 2.94 3.768 1 1
466 1 . . . . . 3.132 2.728 3.536 1 1
467 1 . . . . . 2.919 2.236 3.602 1 1
468 1 . . . . . 2.972 2.283 3.661 1 1
469 1 . . . . . 2.884 2.226 3.542 1 1
470 1 . . . . . 4.497 3.637 5.357 1 1
471 1 . . . . . 3.438 3.033 3.843 1 1
472 1 . . . . . 4.475 4.028 4.922 1 1
473 1 . . . . . 3.11 2.432 3.788 1 1
474 1 . . . . . 2.673 2.05 3.296 1 1
475 1 . . . . . 2.973 2.275 3.671 1 1
476 1 . . . . . 4.688 3.954 5.422 1 1
477 1 . . . . . 4.598 3.729 5.467 1 1
478 1 . . . . . 2.941 2.499 3.383 1 1
479 1 . . . . . 4.342 3.536 5.148 1 1
480 1 . . . . . 4.19 3.29 4.871 1 1
481 1 . . . . . 4.518 3.583 5.477 1 1
482 1 . . . . . 4.034 3.181 4.887 1 1
483 1 . . . . . 3.263 2.838 3.688 1 1
484 1 . . . . . 2.968 2.567 3.369 1 1
485 1 . . . . . 3.87 3.166 4.574 1 1
486 1 . . . . . 3.564 2.85 4.278 1 1
487 1 . . . . . 3.335 2.574 4.096 1 1
488 1 . . . . . 3.303 2.832 3.774 1 1
489 1 . . . . . 3.784 3.117 4.451 1 1
490 1 . . . . . 4.341 3.598 5.084 1 1
491 1 . . . . . 4.25 3.541 4.959 1 1
492 1 . . . . . 3.037 2.612 3.462 1 1
493 1 . . . . . 2.573 1.907 3.239 1 1
494 1 . . . . . 3.734 3.011 4.457 1 1
495 1 . . . . . 2.676 2.263 3.089 1 1
496 1 . . . . . 4.729 3.945 5.513 1 1
497 1 . . . . . 3.016 2.324 3.708 1 1
498 1 . . . . . 2.585 1.921 3.249 1 1
499 1 . . . . . 3.882 3.512 4.313 1 1
500 1 . . . . . 2.776 2.373 3.179 1 1
501 1 . . . . . 2.915 2.23 3.6 1 1
502 1 . . . . . 3.496 3.007 3.985 1 1
503 1 . . . . . 4.296 3.496 5.096 1 1
504 1 . . . . . 2.065 1.408 2.722 1 1
505 1 . . . . . 2.31 2.042 2.713 1 1
506 1 . . . . . 2.661 2.027 3.295 1 1
507 1 . . . . . 2.256 1.771 2.741 1 1
508 1 . . . . . 2.774 2.068 3.48 1 1
509 1 . . . . . 3.438 2.693 4.183 1 1
510 1 . . . . . 4.067 3.582 4.552 1 1
511 1 . . . . . 3.931 3.098 4.764 1 1
512 1 . . . . . 4.181 3.355 5.007 1 1
513 1 . . . . . 2.646 2.229 3.063 1 1
514 1 . . . . . 4.169 3.335 5.003 1 1
515 1 . . . . . 2.718 1.958 3.478 1 1
516 1 . . . . . 3.027 2.224 3.83 1 1
517 1 . . . . . 3.319 2.881 3.757 1 1
518 1 . . . . . 2.74 2.067 3.413 1 1
519 1 . . . . . 4.393 3.584 5.202 1 1
520 1 . . . . . 3.685 2.802 4.466 1 1
521 1 . . . . . 4.212 3.384 5.014 1 1
522 1 . . . . . 2.795 2.126 3.464 1 1
523 1 . . . . . 2.294 1.817 2.771 1 1
524 1 . . . . . 2.823 2.133 3.513 1 1
525 1 . . . . . 3.785 3.355 4.215 1 1
526 1 . . . . . 4.12 3.316 4.924 1 1
527 1 . . . . . 3.668 2.903 4.433 1 1
528 1 . . . . . 2.351 1.853 2.849 1 1
529 1 . . . . . 3.125 2.671 3.579 1 1
530 1 . . . . . 4.693 4.203 5.183 1 1
531 1 . . . . . 2.26 1.617 2.903 1 1
532 1 . . . . . 2.873 2.383 3.363 1 1
533 1 . . . . . 3.593 3.096 4.09 1 1
534 1 . . . . . 3.559 2.821 4.297 1 1
535 1 . . . . . 3.497 2.717 4.277 1 1
536 1 . . . . . 2.555 2.137 2.973 1 1
537 1 . . . . . 3.425 2.554 4.296 1 1
538 1 . . . . . 2.82 2.061 3.579 1 1
539 1 . . . . . 2.743 2.29 3.196 1 1
540 1 . . . . . 4.88 4.433 5.327 1 1
541 1 . . . . . 3.453 2.691 4.215 1 1
542 1 . . . . . 3.15 2.664 3.636 1 1
543 1 . . . . . 4.062 3.208 4.916 1 1
544 1 . . . . . 4.883 4.078 5.294 1 1
545 1 . . . . . 3.889 2.996 4.782 1 1
546 1 . . . . . 4.699 3.841 5.557 1 1
547 1 . . . . . 4.604 3.67 5.538 1 1
548 1 . . . . . 3.905 3.556 4.789 1 1
549 1 . . . . . 3.041 2.626 3.456 1 1
550 1 . . . . . 5.1 4.523 5.677 1 1
551 1 . . . . . 4.612 3.778 5.446 1 1
552 1 . . . . . 2.852 2.209 3.495 1 1
553 1 . . . . . 4.452 3.625 5.279 1 1
554 1 . . . . . 2.965 2.53 3.4 1 1
555 1 . . . . . 4.003 3.207 4.799 1 1
556 1 . . . . . 4.303 3.507 5.099 1 1
557 1 . . . . . 2.833 2.419 3.247 1 1
558 1 . . . . . 4.892 4.098 5.686 1 1
559 1 . . . . . 3.494 2.739 4.249 1 1
560 1 . . . . . 3.009 2.524 3.494 1 1
561 1 . . . . . 3.634 2.906 4.362 1 1
562 1 . . . . . 2.536 1.858 3.214 1 1
563 1 . . . . . 2.244 1.571 2.917 1 1
564 1 . . . . . 2.581 1.952 3.21 1 1
565 1 . . . . . 2.345 1.631 3.059 1 1
566 1 . . . . . 3.0 1.8 4.5 1 1
567 1 . . . . . 3.528 2.863 4.193 1 1
568 1 . . . . . 3.843 3.021 4.665 1 1
569 1 . . . . . 4.0 1.8 5.5 1 1
570 1 . . . . . 2.994 2.592 3.396 1 1
571 1 . . . . . 3.156 2.712 3.6 1 1
572 1 . . . . . 2.696 2.088 3.304 1 1
573 1 . . . . . 2.728 2.072 3.384 1 1
574 1 . . . . . 3.742 3.033 4.451 1 1
575 1 . . . . . 4.12 3.377 4.863 1 1
576 1 . . . . . 2.906 2.23 3.582 1 1
577 1 . . . . . 2.557 1.907 3.207 1 1
578 1 . . . . . 3.965 3.543 4.387 1 1
579 1 . . . . . 3.545 2.864 4.226 1 1
580 1 . . . . . 3.795 3.35 4.24 1 1
581 1 . . . . . 2.517 1.843 3.191 1 1
582 1 . . . . . 2.568 1.94 3.196 1 1
583 1 . . . . . 4.179 3.47 4.888 1 1
584 1 . . . . . 2.663 1.974 3.352 1 1
585 1 . . . . . 2.705 2.283 3.127 1 1
586 1 . . . . . 3.19 2.524 3.856 1 1
587 1 . . . . . 3.696 3.272 4.12 1 1
588 1 . . . . . 2.391 1.947 2.835 1 1
589 1 . . . . . 4.398 3.696 5.1 1 1
590 1 . . . . . 2.262 1.857 2.667 1 1
591 1 . . . . . 2.721 2.222 3.22 1 1
592 1 . . . . . 2.388 1.914 2.862 1 1
593 1 . . . . . 2.674 2.179 3.169 1 1
594 1 . . . . . 2.36 1.917 2.803 1 1
595 1 . . . . . 4.68 3.944 5.416 1 1
596 1 . . . . . 2.682 2.047 3.317 1 1
597 1 . . . . . 3.933 3.493 4.373 1 1
598 1 . . . . . 4.187 3.733 4.641 1 1
599 1 . . . . . 2.757 2.13 3.384 1 1
600 1 . . . . . 3.585 2.853 4.317 1 1
601 1 . . . . . 2.564 1.933 3.195 1 1
602 1 . . . . . 2.544 2.051 3.037 1 1
603 1 . . . . . 2.754 2.274 3.234 1 1
604 1 . . . . . 3.579 2.917 4.241 1 1
605 1 . . . . . 2.289 1.845 2.733 1 1
606 1 . . . . . 2.123 1.68 2.566 1 1
607 1 . . . . . 2.66 2.169 3.151 1 1
608 1 . . . . . 2.525 2.066 2.984 1 1
609 1 . . . . . 2.847 2.267 3.427 1 1
610 1 . . . . . 4.184 3.505 4.863 1 1
611 1 . . . . . 2.321 1.797 2.845 1 1
612 1 . . . . . 3.442 2.791 4.093 1 1
613 1 . . . . . 1.968 1.515 2.421 1 1
614 1 . . . . . 1.913 1.383 2.443 1 1
615 1 . . . . . 2.278 1.749 2.807 1 1
616 1 . . . . . 3.525 3.012 4.038 1 1
617 1 . . . . . 3.013 2.421 3.605 1 1
618 1 . . . . . 3.523 2.889 4.157 1 1
619 1 . . . . . 2.841 2.221 3.461 1 1
620 1 . . . . . 3.102 2.42 3.784 1 1
621 1 . . . . . 3.52 2.894 4.146 1 1
622 1 . . . . . 3.984 3.356 4.612 1 1
623 1 . . . . . 4.243 3.701 4.785 1 1
624 1 . . . . . 3.383 2.62 4.146 1 1
625 1 . . . . . 3.436 2.723 4.149 1 1
626 1 . . . . . 4.484 3.699 5.269 1 1
627 1 . . . . . 3.256 2.492 4.02 1 1
628 1 . . . . . 3.2 2.476 3.924 1 1
629 1 . . . . . 3.689 2.946 4.432 1 1
630 1 . . . . . 2.327 1.635 3.019 1 1
631 1 . . . . . 2.739 1.981 3.497 1 1
632 1 . . . . . 2.151 1.608 2.694 1 1
633 1 . . . . . 3.312 2.68 3.944 1 1
634 1 . . . . . 3.001 2.41 3.592 1 1
635 1 . . . . . 2.123 1.811 2.435 1 1
636 1 . . . . . 2.536 1.897 3.175 1 1
637 1 . . . . . 3.069 2.367 3.771 1 1
638 1 . . . . . 2.484 1.811 3.157 1 1
639 1 . . . . . 2.314 1.69 2.938 1 1
640 1 . . . . . 3.201 2.512 3.89 1 1
641 1 . . . . . 3.434 2.692 4.176 1 1
642 1 . . . . . 2.269 1.943 2.595 1 1
643 1 . . . . . 2.441 1.807 3.075 1 1
644 1 . . . . . 2.447 1.962 2.932 1 1
645 1 . . . . . 2.683 2.108 3.258 1 1
646 1 . . . . . 3.021 2.442 3.6 1 1
647 1 . . . . . 2.715 2.083 3.347 1 1
648 1 . . . . . 3.781 3.059 4.503 1 1
649 1 . . . . . 3.526 2.842 4.21 1 1
650 1 . . . . . 4.073 3.423 4.723 1 1
651 1 . . . . . 2.947 2.255 3.639 1 1
652 1 . . . . . 2.637 1.954 3.32 1 1
653 1 . . . . . 2.009 1.336 2.682 1 1
654 1 . . . . . 3.645 3.225 4.065 1 1
655 1 . . . . . 2.549 1.968 3.13 1 1
656 1 . . . . . 2.589 1.946 3.232 1 1
657 1 . . . . . 3.448 2.796 4.1 1 1
658 1 . . . . . 4.085 3.36 4.81 1 1
659 1 . . . . . 2.814 2.168 3.46 1 1
660 1 . . . . . 2.513 1.862 3.164 1 1
661 1 . . . . . 3.389 2.735 4.043 1 1
662 1 . . . . . 2.913 2.221 3.605 1 1
663 1 . . . . . 2.726 2.097 3.355 1 1
664 1 . . . . . 3.882 3.25 4.514 1 1
665 1 . . . . . 3.277 2.673 3.881 1 1
666 1 . . . . . 3.084 2.478 3.49 1 1
667 1 . . . . . 2.978 2.247 3.709 1 1
668 1 . . . . . 1.977 1.235 2.719 1 1
669 1 . . . . . 2.869 2.186 3.552 1 1
670 1 . . . . . 3.825 3.172 4.478 1 1
671 1 . . . . . 4.433 3.754 5.112 1 1
672 1 . . . . . 2.843 2.208 3.478 1 1
673 1 . . . . . 2.437 1.868 3.006 1 1
674 1 . . . . . 3.878 3.244 4.512 1 1
675 1 . . . . . 3.163 2.561 3.765 1 1
676 1 . . . . . 3.034 2.357 3.711 1 1
677 1 . . . . . 3.832 3.12 4.544 1 1
678 1 . . . . . 3.256 2.621 3.891 1 1
679 1 . . . . . 3.574 2.935 4.213 1 1
680 1 . . . . . 3.021 2.449 3.593 1 1
681 1 . . . . . 2.831 2.21 3.452 1 1
682 1 . . . . . 3.078 2.504 3.652 1 1
683 1 . . . . . 4.028 3.404 4.652 1 1
684 1 . . . . . 4.142 3.384 4.9 1 1
685 1 . . . . . 4.909 4.26 5.558 1 1
686 1 . . . . . 2.963 2.311 3.615 1 1
687 1 . . . . . 2.946 2.327 3.565 1 1
688 1 . . . . . 3.739 3.114 4.364 1 1
689 1 . . . . . 2.984 2.323 3.645 1 1
690 1 . . . . . 4.092 3.493 4.691 1 1
691 1 . . . . . 2.122 1.455 2.789 1 1
692 1 . . . . . 3.269 2.626 3.912 1 1
693 1 . . . . . 3.231 2.597 3.865 1 1
694 1 . . . . . 4.456 3.694 5.218 1 1
695 1 . . . . . 2.445 1.83 3.06 1 1
696 1 . . . . . 3.801 3.178 4.424 1 1
697 1 . . . . . 2.895 2.491 3.299 1 1
698 1 . . . . . 2.49 1.927 3.053 1 1
699 1 . . . . . 2.233 1.709 2.757 1 1
700 1 . . . . . 3.843 3.097 4.589 1 1
701 1 . . . . . 1.998 1.433 2.563 1 1
702 1 . . . . . 2.241 1.727 2.755 1 1
703 1 . . . . . 4.526 3.628 5.424 1 1
704 1 . . . . . 2.868 2.24 3.496 1 1
705 1 . . . . . 2.97 2.595 3.345 1 1
706 1 . . . . . 3.598 2.848 4.348 1 1
707 1 . . . . . 3.413 2.937 3.889 1 1
708 1 . . . . . 4.111 3.39 4.832 1 1
709 1 . . . . . 3.525 2.879 4.171 1 1
710 1 . . . . . 2.645 2.047 3.243 1 1
711 1 . . . . . 2.775 2.448 3.102 1 1
712 1 . . . . . 3.983 3.54 4.426 1 1
713 1 . . . . . 3.358 2.937 3.779 1 1
714 1 . . . . . 3.513 3.088 3.938 1 1
715 1 . . . . . 4.008 3.552 4.464 1 1
716 1 . . . . . 2.77 2.151 3.389 1 1
717 1 . . . . . 2.512 1.891 3.133 1 1
718 1 . . . . . 2.093 1.676 2.51 1 1
719 1 . . . . . 3.062 2.659 3.465 1 1
720 1 . . . . . 3.741 3.261 4.221 1 1
721 1 . . . . . 2.218 1.744 2.692 1 1
722 1 . . . . . 4.873 4.146 5.6 1 1
723 1 . . . . . 4.47 3.745 5.195 1 1
724 1 . . . . . 4.051 3.554 4.548 1 1
725 1 . . . . . 2.465 1.997 2.933 1 1
726 1 . . . . . 3.313 2.91 3.716 1 1
727 1 . . . . . 3.206 2.522 3.89 1 1
728 1 . . . . . 3.727 3.019 4.435 1 1
729 1 . . . . . 2.676 2.196 3.156 1 1
730 1 . . . . . 2.363 1.914 2.812 1 1
731 1 . . . . . 2.707 2.098 3.316 1 1
732 1 . . . . . 2.766 2.162 3.37 1 1
733 1 . . . . . 2.769 2.308 3.23 1 1
734 1 . . . . . 2.644 2.03 3.258 1 1
735 1 . . . . . 4.628 3.89 5.366 1 1
736 1 . . . . . 2.977 2.346 3.608 1 1
737 1 . . . . . 2.506 2.035 2.977 1 1
738 1 . . . . . 2.259 1.819 2.699 1 1
739 1 . . . . . 3.65 2.997 4.303 1 1
740 1 . . . . . 4.238 3.544 4.932 1 1
741 1 . . . . . 2.733 2.125 3.341 1 1
742 1 . . . . . 2.995 2.579 3.411 1 1
743 1 . . . . . 3.633 2.938 4.328 1 1
744 1 . . . . . 3.155 2.752 3.558 1 1
745 1 . . . . . 2.438 1.976 2.9 1 1
746 1 . . . . . 2.611 2.121 3.101 1 1
747 1 . . . . . 3.068 2.379 3.757 1 1
748 1 . . . . . 3.995 3.326 4.664 1 1
749 1 . . . . . 2.461 1.977 2.945 1 1
750 1 . . . . . 2.967 2.551 3.383 1 1
751 1 . . . . . 2.866 2.19 3.542 1 1
752 1 . . . . . 2.801 2.348 3.254 1 1
753 1 . . . . . 4.34 3.6 5.08 1 1
754 1 . . . . . 3.939 3.093 4.785 1 1
755 1 . . . . . 2.463 1.859 3.067 1 1
756 1 . . . . . 2.64 2.009 3.271 1 1
757 1 . . . . . 2.644 2.158 3.13 1 1
758 1 . . . . . 4.377 3.699 5.055 1 1
759 1 . . . . . 4.905 4.437 5.373 1 1
760 1 . . . . . 2.957 2.552 3.362 1 1
761 1 . . . . . 3.902 3.421 4.383 1 1
762 1 . . . . . 2.903 2.218 3.588 1 1
763 1 . . . . . 3.363 2.691 4.035 1 1
764 1 . . . . . 3.914 3.483 4.345 1 1
765 1 . . . . . 3.355 2.917 3.793 1 1
766 1 . . . . . 3.221 2.534 3.908 1 1
767 1 . . . . . 4.39 3.688 5.092 1 1
768 1 . . . . . 3.627 2.95 4.304 1 1
769 1 . . . . . 3.391 2.899 3.883 1 1
770 1 . . . . . 3.042 2.633 3.451 1 1
771 1 . . . . . 3.854 3.15 4.558 1 1
772 1 . . . . . 3.562 3.153 3.971 1 1
773 1 . . . . . 2.622 2.198 3.046 1 1
774 1 . . . . . 3.661 2.962 4.36 1 1
775 1 . . . . . 2.482 1.8 3.164 1 1
776 1 . . . . . 3.893 3.203 4.583 1 1
777 1 . . . . . 3.768 3.288 4.248 1 1
778 1 . . . . . 3.912 3.21 4.614 1 1
779 1 . . . . . 2.633 2.029 3.237 1 1
780 1 . . . . . 3.094 2.415 3.773 1 1
781 1 . . . . . 2.326 1.839 2.813 1 1
782 1 . . . . . 3.363 2.867 3.859 1 1
783 1 . . . . . 2.931 2.19 3.672 1 1
784 1 . . . . . 2.01 1.547 2.473 1 1
785 1 . . . . . 1.951 1.452 2.45 1 1
786 1 . . . . . 1.876 1.408 2.344 1 1
787 1 . . . . . 2.221 1.615 2.827 1 1
788 1 . . . . . 2.299 1.899 2.699 1 1
789 1 . . . . . . 2.17 2.784 1 1
790 1 . . . . . 4.33 3.854 4.806 1 1
791 1 . . . . . 3.232 2.466 3.998 1 1
792 1 . . . . . 3.357 2.686 4.028 1 1
793 1 . . . . . 3.738 3.262 4.214 1 1
794 1 . . . . . 2.812 2.392 3.232 1 1
795 1 . . . . . 3.168 2.73 3.606 1 1
796 1 . . . . . 2.79 2.376 3.204 1 1
797 1 . . . . . 4.676 3.915 5.106 1 1
798 1 . . . . . 4.896 4.094 5.698 1 1
799 1 . . . . . 2.775 2.28 3.27 1 1
800 1 . . . . . 3.276 2.82 3.732 1 1
801 1 . . . . . 3.771 3.065 4.477 1 1
802 1 . . . . . 3.005 2.341 3.669 1 1
803 1 . . . . . 3.121 2.691 3.551 1 1
804 1 . . . . . 4.972 4.106 5.838 1 1
805 1 . . . . . 3.201 2.443 3.959 1 1
806 1 . . . . . 4.185 3.688 4.682 1 1
807 1 . . . . . 3.46 2.962 3.958 1 1
808 1 . . . . . 3.26 2.803 3.717 1 1
809 1 . . . . . 2.536 1.92 3.152 1 1
810 1 . . . . . 3.254 2.501 4.007 1 1
811 1 . . . . . 3.291 2.548 4.034 1 1
812 1 . . . . . 2.107 1.499 2.715 1 1
813 1 . . . . . 3.875 3.453 4.297 1 1
814 1 . . . . . 3.187 2.723 3.651 1 1
815 1 . . . . . 4.296 3.802 4.574 1 1
816 1 . . . . . 3.084 2.618 3.55 1 1
817 1 . . . . . 3.722 3.239 4.205 1 1
818 1 . . . . . 3.543 2.8 4.286 1 1
819 1 . . . . . 4.072 3.586 4.558 1 1
820 1 . . . . . 3.455 3.001 3.909 1 1
821 1 . . . . . 3.147 2.45 3.844 1 1
822 1 . . . . . 2.987 2.293 3.681 1 1
823 1 . . . . . 3.264 2.835 3.693 1 1
824 1 . . . . . . 3.938 4.601 1 1
825 1 . . . . . 4.422 3.961 4.883 1 1
826 1 . . . . . 2.97 2.281 3.659 1 1
827 1 . . . . . 3.923 3.22 4.626 1 1
828 1 . . . . . 2.46 1.972 2.948 1 1
829 1 . . . . . 4.32 3.86 4.78 1 1
830 1 . . . . . 2.156 1.65 2.768 1 1
831 1 . . . . . 4.74 3.963 5.51 1 1
832 1 . . . . . 3.751 3.255 4.247 1 1
833 1 . . . . . 3.954 3.259 4.649 1 1
834 1 . . . . . 3.118 2.7 3.536 1 1
835 1 . . . . . 4.251 3.55 4.952 1 1
836 1 . . . . . 2.718 2.227 3.209 1 1
837 1 . . . . . 2.439 1.982 2.896 1 1
838 1 . . . . . 2.767 2.137 3.397 1 1
839 1 . . . . . 3.634 3.143 4.125 1 1
840 1 . . . . . 2.431 1.968 2.894 1 1
841 1 . . . . . 2.463 2.005 2.921 1 1
842 1 . . . . . 4.153 3.673 4.633 1 1
843 1 . . . . . 2.591 2.124 3.058 1 1
844 1 . . . . . 1.996 1.582 2.41 1 1
845 1 . . . . . 1.901 1.459 2.343 1 1
846 1 . . . . . 3.26 2.597 3.923 1 1
847 1 . . . . . 3.035 2.372 3.698 1 1
848 1 . . . . . 3.578 3.107 4.049 1 1
849 1 . . . . . 3.404 2.919 3.889 1 1
850 1 . . . . . 4.138 3.267 5.009 1 1
851 1 . . . . . 3.326 2.9 3.752 1 1
852 1 . . . . . 4.579 3.776 5.382 1 1
853 1 . . . . . 3.391 2.917 3.865 1 1
854 1 . . . . . 3.384 2.607 4.161 1 1
855 1 . . . . . 3.425 2.651 4.199 1 1
856 1 . . . . . 2.755 2.311 3.199 1 1
857 1 . . . . . 2.611 2.17 3.052 1 1
858 1 . . . . . 2.61 2.173 3.047 1 1
stop_
save_
save_CNS/XPLOR_dihedral_2
_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 3 ARG C 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS C -162.93 -32.81 A 588 . C A 589 . N A 589 . CA A 589 . C 1 1
2 . 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS C 1 1 5 GLY N 62.16 175.7 A 589 . N A 589 . CA A 589 . C A 590 . N 1 1
3 . 1 1 5 GLY C 1 1 6 TRP N 1 1 6 TRP CA 1 1 6 TRP C -78.81 -51.03 A 590 . C A 591 . N A 591 . CA A 591 . C 1 1
4 . 1 1 6 TRP N 1 1 6 TRP CA 1 1 6 TRP C 1 1 7 HIS N -67.7 -4.5999994 A 591 . N A 591 . CA A 591 . C A 592 . N 1 1
5 . 1 1 6 TRP C 1 1 7 HIS N 1 1 7 HIS CA 1 1 7 HIS C -91.21 -42.59 A 591 . C A 592 . N A 592 . CA A 592 . C 1 1
6 . 1 1 7 HIS N 1 1 7 HIS CA 1 1 7 HIS C 1 1 8 GLU N -58.159996 2.04 A 592 . N A 592 . CA A 592 . C A 593 . N 1 1
7 . 1 1 7 HIS C 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C -86.21 -43.53 A 592 . C A 593 . N A 593 . CA A 593 . C 1 1
8 . 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C 1 1 9 HIS N -46.83 -14.25 A 593 . N A 593 . CA A 593 . C A 594 . N 1 1
9 . 1 1 8 GLU C 1 1 9 HIS N 1 1 9 HIS CA 1 1 9 HIS C -116.009995 -85.17 A 593 . C A 594 . N A 594 . CA A 594 . C 1 1
10 . 1 1 9 HIS N 1 1 9 HIS CA 1 1 9 HIS C 1 1 10 VAL N -27.86 41.82 A 594 . N A 594 . CA A 594 . C A 595 . N 1 1
11 . 1 1 9 HIS C 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C -146.87 -26.409998 A 594 . C A 595 . N A 595 . CA A 595 . C 1 1
12 . 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C 1 1 11 THR N 86.05 204.40999 A 595 . N A 595 . CA A 595 . C A 596 . N 1 1
13 . 1 1 10 VAL C 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C -135.31 -56.429996 A 595 . C A 596 . N A 596 . CA A 596 . C 1 1
14 . 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C 1 1 12 GLN N 154.48 176.7 A 596 . N A 596 . CA A 596 . C A 597 . N 1 1
15 . 1 1 11 THR C 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C -70.0 -50.0 A 596 . C A 597 . N A 597 . CA A 597 . C 1 1
16 . 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C 1 1 13 ASP N -55.0 -35.0 A 597 . N A 597 . CA A 597 . C A 598 . N 1 1
17 . 1 1 12 GLN C 1 1 13 ASP N 1 1 13 ASP CA 1 1 13 ASP C -70.0 -50.0 A 597 . C A 598 . N A 598 . CA A 598 . C 1 1
18 . 1 1 13 ASP N 1 1 13 ASP CA 1 1 13 ASP C 1 1 14 LEU N -55.0 -35.0 A 598 . N A 598 . CA A 598 . C A 599 . N 1 1
19 . 1 1 13 ASP C 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C -70.0 -50.0 A 598 . C A 599 . N A 599 . CA A 599 . C 1 1
20 . 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C 1 1 15 ARG N -55.0 -35.0 A 599 . N A 599 . CA A 599 . C A 600 . N 1 1
21 . 1 1 14 LEU C 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C -70.0 -50.0 A 599 . C A 600 . N A 600 . CA A 600 . C 1 1
22 . 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C 1 1 16 SER N -55.0 -35.0 A 600 . N A 600 . CA A 600 . C A 601 . N 1 1
23 . 1 1 15 ARG C 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C -70.0 -50.0 A 600 . C A 601 . N A 601 . CA A 601 . C 1 1
24 . 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C 1 1 17 HIS N -55.0 -35.0 A 601 . N A 601 . CA A 601 . C A 602 . N 1 1
25 . 1 1 16 SER C 1 1 17 HIS N 1 1 17 HIS CA 1 1 17 HIS C -70.0 -50.0 A 601 . C A 602 . N A 602 . CA A 602 . C 1 1
26 . 1 1 17 HIS N 1 1 17 HIS CA 1 1 17 HIS C 1 1 18 LEU N -55.0 -35.0 A 602 . N A 602 . CA A 602 . C A 603 . N 1 1
27 . 1 1 17 HIS C 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C -70.0 -50.0 A 602 . C A 603 . N A 603 . CA A 603 . C 1 1
28 . 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C 1 1 19 VAL N -55.0 -35.0 A 603 . N A 603 . CA A 603 . C A 604 . N 1 1
29 . 1 1 18 LEU C 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C -70.0 -50.0 A 603 . C A 604 . N A 604 . CA A 604 . C 1 1
30 . 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C 1 1 20 HIS N -55.0 -35.0 A 604 . N A 604 . CA A 604 . C A 605 . N 1 1
31 . 1 1 19 VAL C 1 1 20 HIS N 1 1 20 HIS CA 1 1 20 HIS C -70.0 -50.0 A 604 . C A 605 . N A 605 . CA A 605 . C 1 1
32 . 1 1 20 HIS N 1 1 20 HIS CA 1 1 20 HIS C 1 1 21 LYS N -55.0 -35.0 A 605 . N A 605 . CA A 605 . C A 606 . N 1 1
33 . 1 1 20 HIS C 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C -70.0 -50.0 A 605 . C A 606 . N A 606 . CA A 606 . C 1 1
34 . 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C 1 1 22 LEU N -55.0 -35.0 A 606 . N A 606 . CA A 606 . C A 607 . N 1 1
35 . 1 1 21 LYS C 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C -70.0 -50.0 A 606 . C A 607 . N A 607 . CA A 607 . C 1 1
36 . 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C 1 1 23 VAL N -55.0 -35.0 A 607 . N A 607 . CA A 607 . C A 608 . N 1 1
37 . 1 1 22 LEU C 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C -70.0 -50.0 A 607 . C A 608 . N A 608 . CA A 608 . C 1 1
38 . 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C 1 1 24 GLN N -55.0 -35.0 A 608 . N A 608 . CA A 608 . C A 609 . N 1 1
39 . 1 1 23 VAL C 1 1 24 GLN N 1 1 24 GLN CA 1 1 24 GLN C -70.0 -50.0 A 608 . C A 609 . N A 609 . CA A 609 . C 1 1
40 . 1 1 24 GLN N 1 1 24 GLN CA 1 1 24 GLN C 1 1 25 ALA N -55.0 -35.0 A 609 . N A 609 . CA A 609 . C A 610 . N 1 1
41 . 1 1 24 GLN C 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C -70.0 -50.0 A 609 . C A 610 . N A 610 . CA A 610 . C 1 1
42 . 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C 1 1 26 ILE N -55.0 -35.0 A 610 . N A 610 . CA A 610 . C A 611 . N 1 1
43 . 1 1 25 ALA C 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C -116.62 -56.26 A 610 . C A 611 . N A 611 . CA A 611 . C 1 1
44 . 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C 1 1 27 PHE N -55.09 -19.41 A 611 . N A 611 . CA A 611 . C A 612 . N 1 1
45 . 1 1 26 ILE C 1 1 27 PHE N 1 1 27 PHE CA 1 1 27 PHE C -150.7 -95.66 A 611 . C A 612 . N A 612 . CA A 612 . C 1 1
46 . 1 1 27 PHE N 1 1 27 PHE CA 1 1 27 PHE C 1 1 28 PRO N 39.99 111.95 A 612 . N A 612 . CA A 612 . C A 613 . N 1 1
47 . 1 1 27 PHE C 1 1 28 PRO N 1 1 28 PRO CA 1 1 28 PRO C -90.86 -43.76 A 612 . C A 613 . N A 613 . CA A 613 . C 1 1
48 . 1 1 28 PRO N 1 1 28 PRO CA 1 1 28 PRO C 1 1 29 THR N -41.22 9.199999 A 613 . N A 613 . CA A 613 . C A 614 . N 1 1
49 . 1 1 29 THR C 1 1 30 PRO N 1 1 30 PRO CA 1 1 30 PRO C -87.689995 -52.57 A 614 . C A 615 . N A 615 . CA A 615 . C 1 1
50 . 1 1 30 PRO N 1 1 30 PRO CA 1 1 30 PRO C 1 1 31 ASP N 131.52 166.5 A 615 . N A 615 . CA A 615 . C A 616 . N 1 1
51 . 1 1 30 PRO C 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C -136.99 -44.39 A 615 . C A 616 . N A 616 . CA A 616 . C 1 1
52 . 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C 1 1 32 PRO N 76.81 204.21 A 616 . N A 616 . CA A 616 . C A 617 . N 1 1
53 . 1 1 31 ASP C 1 1 32 PRO N 1 1 32 PRO CA 1 1 32 PRO C -62.3 -40.82 A 616 . C A 617 . N A 617 . CA A 617 . C 1 1
54 . 1 1 32 PRO N 1 1 32 PRO CA 1 1 32 PRO C 1 1 33 ALA N -48.339996 -24.739998 A 617 . N A 617 . CA A 617 . C A 618 . N 1 1
55 . 1 1 32 PRO C 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C -92.48 -43.78 A 617 . C A 618 . N A 618 . CA A 618 . C 1 1
56 . 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C 1 1 34 ALA N -63.44 -5.0 A 618 . N A 618 . CA A 618 . C A 619 . N 1 1
57 . 1 1 33 ALA C 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C -71.69999 -58.019997 A 618 . C A 619 . N A 619 . CA A 619 . C 1 1
58 . 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C 1 1 35 LEU N -53.46 -28.6 A 619 . N A 619 . CA A 619 . C A 620 . N 1 1
59 . 1 1 34 ALA C 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C -76.97 -47.45 A 619 . C A 620 . N A 620 . CA A 620 . C 1 1
60 . 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C 1 1 36 LYS N -49.01 -13.65 A 620 . N A 620 . CA A 620 . C A 621 . N 1 1
61 . 1 1 35 LEU C 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C -121.02 -69.14 A 620 . C A 621 . N A 621 . CA A 621 . C 1 1
62 . 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C 1 1 37 ASP N -32.31 16.63 A 621 . N A 621 . CA A 621 . C A 622 . N 1 1
63 . 1 1 36 LYS C 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C -95.71 -54.909996 A 621 . C A 622 . N A 622 . CA A 622 . C 1 1
64 . 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C 1 1 38 ARG N 77.82 153.94 A 622 . N A 622 . CA A 622 . C A 623 . N 1 1
65 . 1 1 37 ASP C 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG C -70.0 -50.0 A 622 . C A 623 . N A 623 . CA A 623 . C 1 1
66 . 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG C 1 1 39 ARG N -55.0 -35.0 A 623 . N A 623 . CA A 623 . C A 624 . N 1 1
67 . 1 1 38 ARG C 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C -70.0 -50.0 A 623 . C A 624 . N A 624 . CA A 624 . C 1 1
68 . 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C 1 1 40 MET N -55.0 -35.0 A 624 . N A 624 . CA A 624 . C A 625 . N 1 1
69 . 1 1 39 ARG C 1 1 40 MET N 1 1 40 MET CA 1 1 40 MET C -70.0 -50.0 A 624 . C A 625 . N A 625 . CA A 625 . C 1 1
70 . 1 1 40 MET N 1 1 40 MET CA 1 1 40 MET C 1 1 41 GLU N -55.0 -35.0 A 625 . N A 625 . CA A 625 . C A 626 . N 1 1
71 . 1 1 40 MET C 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C -70.0 -50.0 A 625 . C A 626 . N A 626 . CA A 626 . C 1 1
72 . 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C 1 1 42 ASN N -55.0 -35.0 A 626 . N A 626 . CA A 626 . C A 627 . N 1 1
73 . 1 1 41 GLU C 1 1 42 ASN N 1 1 42 ASN CA 1 1 42 ASN C -70.0 -50.0 A 626 . C A 627 . N A 627 . CA A 627 . C 1 1
74 . 1 1 42 ASN N 1 1 42 ASN CA 1 1 42 ASN C 1 1 43 LEU N -55.0 -35.0 A 627 . N A 627 . CA A 627 . C A 628 . N 1 1
75 . 1 1 42 ASN C 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C -70.0 -50.0 A 627 . C A 628 . N A 628 . CA A 628 . C 1 1
76 . 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C 1 1 44 VAL N -55.0 -35.0 A 628 . N A 628 . CA A 628 . C A 629 . N 1 1
77 . 1 1 43 LEU C 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C -70.0 -50.0 A 628 . C A 629 . N A 629 . CA A 629 . C 1 1
78 . 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C 1 1 45 ALA N -55.0 -35.0 A 629 . N A 629 . CA A 629 . C A 630 . N 1 1
79 . 1 1 44 VAL C 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C -70.0 -50.0 A 629 . C A 630 . N A 630 . CA A 630 . C 1 1
80 . 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C 1 1 46 TYR N -55.0 -35.0 A 630 . N A 630 . CA A 630 . C A 631 . N 1 1
81 . 1 1 45 ALA C 1 1 46 TYR N 1 1 46 TYR CA 1 1 46 TYR C -70.0 -50.0 A 630 . C A 631 . N A 631 . CA A 631 . C 1 1
82 . 1 1 46 TYR N 1 1 46 TYR CA 1 1 46 TYR C 1 1 47 ALA N -55.0 -35.0 A 631 . N A 631 . CA A 631 . C A 632 . N 1 1
83 . 1 1 46 TYR C 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C -70.0 -50.0 A 631 . C A 632 . N A 632 . CA A 632 . C 1 1
84 . 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C 1 1 48 LYS N -55.0 -35.0 A 632 . N A 632 . CA A 632 . C A 633 . N 1 1
85 . 1 1 47 ALA C 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C -70.0 -50.0 A 632 . C A 633 . N A 633 . CA A 633 . C 1 1
86 . 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C 1 1 49 LYS N -55.0 -35.0 A 633 . N A 633 . CA A 633 . C A 634 . N 1 1
87 . 1 1 48 LYS C 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C -70.0 -50.0 A 633 . C A 634 . N A 634 . CA A 634 . C 1 1
88 . 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C 1 1 50 VAL N -55.0 -35.0 A 634 . N A 634 . CA A 634 . C A 635 . N 1 1
89 . 1 1 49 LYS C 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C -70.0 -50.0 A 634 . C A 635 . N A 635 . CA A 635 . C 1 1
90 . 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C 1 1 51 GLU N -55.0 -35.0 A 635 . N A 635 . CA A 635 . C A 636 . N 1 1
91 . 1 1 50 VAL C 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C -70.0 -50.0 A 635 . C A 636 . N A 636 . CA A 636 . C 1 1
92 . 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C 1 1 52 GLY N -55.0 -35.0 A 636 . N A 636 . CA A 636 . C A 637 . N 1 1
93 . 1 1 51 GLU C 1 1 52 GLY N 1 1 52 GLY CA 1 1 52 GLY C -70.0 -50.0 A 636 . C A 637 . N A 637 . CA A 637 . C 1 1
94 . 1 1 52 GLY N 1 1 52 GLY CA 1 1 52 GLY C 1 1 53 ASP N -55.0 -35.0 A 637 . N A 637 . CA A 637 . C A 638 . N 1 1
95 . 1 1 52 GLY C 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP C -70.0 -50.0 A 637 . C A 638 . N A 638 . CA A 638 . C 1 1
96 . 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP C 1 1 54 MET N -55.0 -35.0 A 638 . N A 638 . CA A 638 . C A 639 . N 1 1
97 . 1 1 53 ASP C 1 1 54 MET N 1 1 54 MET CA 1 1 54 MET C -70.0 -50.0 A 638 . C A 639 . N A 639 . CA A 639 . C 1 1
98 . 1 1 54 MET N 1 1 54 MET CA 1 1 54 MET C 1 1 55 TYR N -55.0 -35.0 A 639 . N A 639 . CA A 639 . C A 640 . N 1 1
99 . 1 1 54 MET C 1 1 55 TYR N 1 1 55 TYR CA 1 1 55 TYR C -70.0 -50.0 A 639 . C A 640 . N A 640 . CA A 640 . C 1 1
100 . 1 1 55 TYR N 1 1 55 TYR CA 1 1 55 TYR C 1 1 56 GLU N -55.0 -35.0 A 640 . N A 640 . CA A 640 . C A 641 . N 1 1
101 . 1 1 55 TYR C 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C -70.0 -50.0 A 640 . C A 641 . N A 641 . CA A 641 . C 1 1
102 . 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C 1 1 57 SER N -55.0 -35.0 A 641 . N A 641 . CA A 641 . C A 642 . N 1 1
103 . 1 1 56 GLU C 1 1 57 SER N 1 1 57 SER CA 1 1 57 SER C -111.6 -8.4 A 641 . C A 642 . N A 642 . CA A 642 . C 1 1
104 . 1 1 57 SER N 1 1 57 SER CA 1 1 57 SER C 1 1 58 ALA N -85.979996 -4.02 A 642 . N A 642 . CA A 642 . C A 643 . N 1 1
105 . 1 1 57 SER C 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C -114.34 -43.0 A 642 . C A 643 . N A 643 . CA A 643 . C 1 1
106 . 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C 1 1 59 ASN N -67.88 13.58 A 643 . N A 643 . CA A 643 . C A 644 . N 1 1
107 . 1 1 59 ASN C 1 1 60 SER N 1 1 60 SER CA 1 1 60 SER C -187.24 -71.74 A 644 . C A 645 . N A 645 . CA A 645 . C 1 1
108 . 1 1 60 SER N 1 1 60 SER CA 1 1 60 SER C 1 1 61 ARG N 124.69999 180.66 A 645 . N A 645 . CA A 645 . C A 646 . N 1 1
109 . 1 1 60 SER C 1 1 61 ARG N 1 1 61 ARG CA 1 1 61 ARG C -70.0 -50.0 A 645 . C A 646 . N A 646 . CA A 646 . C 1 1
110 . 1 1 61 ARG N 1 1 61 ARG CA 1 1 61 ARG C 1 1 62 ASP N -55.0 -35.0 A 646 . N A 646 . CA A 646 . C A 647 . N 1 1
111 . 1 1 61 ARG C 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C -70.0 -50.0 A 646 . C A 647 . N A 647 . CA A 647 . C 1 1
112 . 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C 1 1 63 GLU N -55.0 -35.0 A 647 . N A 647 . CA A 647 . C A 648 . N 1 1
113 . 1 1 62 ASP C 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C -70.0 -50.0 A 647 . C A 648 . N A 648 . CA A 648 . C 1 1
114 . 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C 1 1 64 TYR N -55.0 -35.0 A 648 . N A 648 . CA A 648 . C A 649 . N 1 1
115 . 1 1 63 GLU C 1 1 64 TYR N 1 1 64 TYR CA 1 1 64 TYR C -70.0 -50.0 A 648 . C A 649 . N A 649 . CA A 649 . C 1 1
116 . 1 1 64 TYR N 1 1 64 TYR CA 1 1 64 TYR C 1 1 65 TYR N -55.0 -35.0 A 649 . N A 649 . CA A 649 . C A 650 . N 1 1
117 . 1 1 64 TYR C 1 1 65 TYR N 1 1 65 TYR CA 1 1 65 TYR C -70.0 -50.0 A 649 . C A 650 . N A 650 . CA A 650 . C 1 1
118 . 1 1 65 TYR N 1 1 65 TYR CA 1 1 65 TYR C 1 1 66 HIS N -55.0 -35.0 A 650 . N A 650 . CA A 650 . C A 651 . N 1 1
119 . 1 1 65 TYR C 1 1 66 HIS N 1 1 66 HIS CA 1 1 66 HIS C -70.0 -50.0 A 650 . C A 651 . N A 651 . CA A 651 . C 1 1
120 . 1 1 66 HIS N 1 1 66 HIS CA 1 1 66 HIS C 1 1 67 LEU N -55.0 -35.0 A 651 . N A 651 . CA A 651 . C A 652 . N 1 1
121 . 1 1 66 HIS C 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C -70.0 -50.0 A 651 . C A 652 . N A 652 . CA A 652 . C 1 1
122 . 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C 1 1 68 LEU N -55.0 -35.0 A 652 . N A 652 . CA A 652 . C A 653 . N 1 1
123 . 1 1 67 LEU C 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C -70.0 -50.0 A 652 . C A 653 . N A 653 . CA A 653 . C 1 1
124 . 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C 1 1 69 ALA N -55.0 -35.0 A 653 . N A 653 . CA A 653 . C A 654 . N 1 1
125 . 1 1 68 LEU C 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C -70.0 -50.0 A 653 . C A 654 . N A 654 . CA A 654 . C 1 1
126 . 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C 1 1 70 GLU N -55.0 -35.0 A 654 . N A 654 . CA A 654 . C A 655 . N 1 1
127 . 1 1 69 ALA C 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C -70.0 -50.0 A 654 . C A 655 . N A 655 . CA A 655 . C 1 1
128 . 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C 1 1 71 LYS N -55.0 -35.0 A 655 . N A 655 . CA A 655 . C A 656 . N 1 1
129 . 1 1 70 GLU C 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS C -70.0 -50.0 A 655 . C A 656 . N A 656 . CA A 656 . C 1 1
130 . 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS C 1 1 72 ILE N -55.0 -35.0 A 656 . N A 656 . CA A 656 . C A 657 . N 1 1
131 . 1 1 71 LYS C 1 1 72 ILE N 1 1 72 ILE CA 1 1 72 ILE C -70.0 -50.0 A 656 . C A 657 . N A 657 . CA A 657 . C 1 1
132 . 1 1 72 ILE N 1 1 72 ILE CA 1 1 72 ILE C 1 1 73 TYR N -55.0 -35.0 A 657 . N A 657 . CA A 657 . C A 658 . N 1 1
133 . 1 1 72 ILE C 1 1 73 TYR N 1 1 73 TYR CA 1 1 73 TYR C -70.0 -50.0 A 657 . C A 658 . N A 658 . CA A 658 . C 1 1
134 . 1 1 73 TYR N 1 1 73 TYR CA 1 1 73 TYR C 1 1 74 LYS N -55.0 -35.0 A 658 . N A 658 . CA A 658 . C A 659 . N 1 1
135 . 1 1 73 TYR C 1 1 74 LYS N 1 1 74 LYS CA 1 1 74 LYS C -70.0 -50.0 A 658 . C A 659 . N A 659 . CA A 659 . C 1 1
136 . 1 1 74 LYS N 1 1 74 LYS CA 1 1 74 LYS C 1 1 75 ILE N -55.0 -35.0 A 659 . N A 659 . CA A 659 . C A 660 . N 1 1
137 . 1 1 74 LYS C 1 1 75 ILE N 1 1 75 ILE CA 1 1 75 ILE C -70.0 -50.0 A 659 . C A 660 . N A 660 . CA A 660 . C 1 1
138 . 1 1 75 ILE N 1 1 75 ILE CA 1 1 75 ILE C 1 1 76 GLN N -55.0 -35.0 A 660 . N A 660 . CA A 660 . C A 661 . N 1 1
139 . 1 1 75 ILE C 1 1 76 GLN N 1 1 76 GLN CA 1 1 76 GLN C -70.0 -50.0 A 660 . C A 661 . N A 661 . CA A 661 . C 1 1
140 . 1 1 76 GLN N 1 1 76 GLN CA 1 1 76 GLN C 1 1 77 LYS N -55.0 -35.0 A 661 . N A 661 . CA A 661 . C A 662 . N 1 1
141 . 1 1 76 GLN C 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS C -70.0 -50.0 A 661 . C A 662 . N A 662 . CA A 662 . C 1 1
142 . 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS C 1 1 78 GLU N -55.0 -35.0 A 662 . N A 662 . CA A 662 . C A 663 . N 1 1
143 . 1 1 77 LYS C 1 1 78 GLU N 1 1 78 GLU CA 1 1 78 GLU C -70.0 -50.0 A 662 . C A 663 . N A 663 . CA A 663 . C 1 1
144 . 1 1 78 GLU N 1 1 78 GLU CA 1 1 78 GLU C 1 1 79 LEU N -55.0 -35.0 A 663 . N A 663 . CA A 663 . C A 664 . N 1 1
145 . 1 1 78 GLU C 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C -70.0 -50.0 A 663 . C A 664 . N A 664 . CA A 664 . C 1 1
146 . 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C 1 1 80 GLU N -55.0 -35.0 A 664 . N A 664 . CA A 664 . C A 665 . N 1 1
147 . 1 1 79 LEU C 1 1 80 GLU N 1 1 80 GLU CA 1 1 80 GLU C -70.0 -50.0 A 664 . C A 665 . N A 665 . CA A 665 . C 1 1
148 . 1 1 80 GLU N 1 1 80 GLU CA 1 1 80 GLU C 1 1 81 GLU N -55.0 -35.0 A 665 . N A 665 . CA A 665 . C A 666 . N 1 1
149 . 1 1 80 GLU C 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C -70.0 -50.0 A 665 . C A 666 . N A 666 . CA A 666 . C 1 1
150 . 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C 1 1 82 LYS N -55.0 -35.0 A 666 . N A 666 . CA A 666 . C A 667 . N 1 1
151 . 1 1 81 GLU C 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS C -70.0 -50.0 A 666 . C A 667 . N A 667 . CA A 667 . C 1 1
152 . 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS C 1 1 83 ARG N -55.0 -35.0 A 667 . N A 667 . CA A 667 . C A 668 . N 1 1
153 . 1 1 82 LYS C 1 1 83 ARG N 1 1 83 ARG CA 1 1 83 ARG C -76.71 -55.87 A 667 . C A 668 . N A 668 . CA A 668 . C 1 1
154 . 1 1 83 ARG N 1 1 83 ARG CA 1 1 83 ARG C 1 1 84 ARG N -53.79 -15.790001 A 668 . N A 668 . CA A 668 . C A 669 . N 1 1
155 . 1 1 83 ARG C 1 1 84 ARG N 1 1 84 ARG CA 1 1 84 ARG C -79.869995 -53.009995 A 668 . C A 669 . N A 669 . CA A 669 . C 1 1
156 . 1 1 84 ARG N 1 1 84 ARG CA 1 1 84 ARG C 1 1 85 SER N -54.04 0.42 A 669 . N A 669 . CA A 669 . C A 670 . N 1 1
157 . 1 1 84 ARG C 1 1 85 SER N 1 1 85 SER CA 1 1 85 SER C -113.44 -57.16 A 669 . C A 670 . N A 670 . CA A 670 . C 1 1
158 . 1 1 85 SER N 1 1 85 SER CA 1 1 85 SER C 1 1 86 ARG N -55.77 18.609999 A 670 . N A 670 . CA A 670 . C A 671 . N 1 1
159 . 2 2 8 SER N 2 2 8 SER CA 2 2 8 SER C 2 2 9 ASP N -55.0 -35.0 B 2847 . N B 2847 . CA B 2847 . C B 2848 . N 1 1
160 . 2 2 7 PRO C 2 2 8 SER N 2 2 8 SER CA 2 2 8 SER C -70.0 -50.0 B 2846 . C B 2847 . N B 2847 . CA B 2847 . C 1 1
161 . 2 2 9 ASP N 2 2 9 ASP CA 2 2 9 ASP C 2 2 10 ILE N -55.0 -35.0 B 2848 . N B 2848 . CA B 2848 . C B 2849 . N 1 1
162 . 2 2 8 SER C 2 2 9 ASP N 2 2 9 ASP CA 2 2 9 ASP C -70.0 -50.0 B 2847 . C B 2848 . N B 2848 . CA B 2848 . C 1 1
163 . 2 2 10 ILE N 2 2 10 ILE CA 2 2 10 ILE C 2 2 11 MET N -55.0 -35.0 B 2849 . N B 2849 . CA B 2849 . C B 2850 . N 1 1
164 . 2 2 9 ASP C 2 2 10 ILE N 2 2 10 ILE CA 2 2 10 ILE C -70.0 -50.0 B 2848 . C B 2849 . N B 2849 . CA B 2849 . C 1 1
165 . 2 2 11 MET N 2 2 11 MET CA 2 2 11 MET C 2 2 12 ASP N -55.0 -35.0 B 2850 . N B 2850 . CA B 2850 . C B 2851 . N 1 1
166 . 2 2 10 ILE C 2 2 11 MET N 2 2 11 MET CA 2 2 11 MET C -70.0 -50.0 B 2849 . C B 2850 . N B 2850 . CA B 2850 . C 1 1
167 . 2 2 12 ASP N 2 2 12 ASP CA 2 2 12 ASP C 2 2 13 PHE N -55.0 -35.0 B 2851 . N B 2851 . CA B 2851 . C B 2852 . N 1 1
168 . 2 2 11 MET C 2 2 12 ASP N 2 2 12 ASP CA 2 2 12 ASP C -70.0 -50.0 B 2850 . C B 2851 . N B 2851 . CA B 2851 . C 1 1
169 . 2 2 13 PHE N 2 2 13 PHE CA 2 2 13 PHE C 2 2 14 VAL N -55.0 -35.0 B 2852 . N B 2852 . CA B 2852 . C B 2853 . N 1 1
170 . 2 2 12 ASP C 2 2 13 PHE N 2 2 13 PHE CA 2 2 13 PHE C -70.0 -50.0 B 2851 . C B 2852 . N B 2852 . CA B 2852 . C 1 1
171 . 2 2 14 VAL N 2 2 14 VAL CA 2 2 14 VAL C 2 2 15 LEU N -55.0 -35.0 B 2853 . N B 2853 . CA B 2853 . C B 2854 . N 1 1
172 . 2 2 13 PHE C 2 2 14 VAL N 2 2 14 VAL CA 2 2 14 VAL C -70.0 -50.0 B 2852 . C B 2853 . N B 2853 . CA B 2853 . C 1 1
173 . 2 2 15 LEU N 2 2 15 LEU CA 2 2 15 LEU C 2 2 16 LYS N -55.0 -35.0 B 2854 . N B 2854 . CA B 2854 . C B 2855 . N 1 1
174 . 2 2 14 VAL C 2 2 15 LEU N 2 2 15 LEU CA 2 2 15 LEU C -70.0 -50.0 B 2853 . C B 2854 . N B 2854 . CA B 2854 . C 1 1
175 . 2 2 16 LYS N 2 2 16 LYS CA 2 2 16 LYS C 2 2 17 ASN N -55.0 -35.0 B 2855 . N B 2855 . CA B 2855 . C B 2856 . N 1 1
176 . 2 2 15 LEU C 2 2 16 LYS N 2 2 16 LYS CA 2 2 16 LYS C -70.0 -50.0 B 2854 . C B 2855 . N B 2855 . CA B 2855 . C 1 1
177 . 3 3 16 ARG N 3 3 16 ARG CA 3 3 16 ARG C 3 3 17 PRO N 101.3 155.76 C 131 . N C 131 . CA C 131 . C C 132 . N 1 1
178 . 3 3 15 ARG C 3 3 16 ARG N 3 3 16 ARG CA 3 3 16 ARG C -112.05 -56.729996 C 130 . C C 131 . N C 131 . CA C 131 . C 1 1
179 . 3 3 19 TYR N 3 3 19 TYR CA 3 3 19 TYR C 3 3 20 ARG N -55.0 -35.0 C 134 . N C 134 . CA C 134 . C C 135 . N 1 1
180 . 3 3 20 ARG N 3 3 20 ARG CA 3 3 20 ARG C 3 3 21 LYS N -55.0 -35.0 C 135 . N C 135 . CA C 135 . C C 136 . N 1 1
181 . 3 3 19 TYR C 3 3 20 ARG N 3 3 20 ARG CA 3 3 20 ARG C -70.0 -50.0 C 134 . C C 135 . N C 135 . CA C 135 . C 1 1
182 . 3 3 23 LEU N 3 3 23 LEU CA 3 3 23 LEU C 3 3 24 ASN N -55.0 -35.0 C 138 . N C 138 . CA C 138 . C C 139 . N 1 1
183 . 3 3 22 ILE C 3 3 23 LEU N 3 3 23 LEU CA 3 3 23 LEU C -70.0 -50.0 C 137 . C C 138 . N C 138 . CA C 138 . C 1 1
184 . 3 3 24 ASN N 3 3 24 ASN CA 3 3 24 ASN C 3 3 25 ASP N -55.0 -35.0 C 139 . N C 139 . CA C 139 . C C 140 . N 1 1
185 . 3 3 23 LEU C 3 3 24 ASN N 3 3 24 ASN CA 3 3 24 ASN C -70.0 -50.0 C 138 . C C 139 . N C 139 . CA C 139 . C 1 1
186 . 3 3 24 ASN C 3 3 25 ASP N 3 3 25 ASP CA 3 3 25 ASP C -70.0 -50.0 C 139 . C C 140 . N C 140 . CA C 140 . C 1 1
187 . 3 3 30 ALA C 3 3 31 PRO N 3 3 31 PRO CA 3 3 31 PRO C -68.23 -48.23 C 145 . C C 146 . N C 146 . CA C 146 . C 1 1
188 . 3 3 1 ASP C 3 3 2 SER N 3 3 2 SER CA 3 3 2 SER C -99.9 -47.999996 C 116 . C C 117 . N C 117 . CA C 117 . C 1 1
189 . 3 3 1 ASP N 3 3 1 ASP CA 3 3 1 ASP C 3 3 2 SER N -49.479996 -0.6 C 116 . N C 116 . CA C 116 . C C 117 . N 1 1
190 . 3 3 2 SER N 3 3 2 SER CA 3 3 2 SER C 3 3 3 VAL N -50.21 -15.529999 C 117 . N C 117 . CA C 117 . C C 118 . N 1 1
191 . 3 3 4 THR C 3 3 5 ASP N 3 3 5 ASP CA 3 3 5 ASP C -70.0 -50.0 C 119 . C C 120 . N C 120 . CA C 120 . C 1 1
192 . 3 3 5 ASP N 3 3 5 ASP CA 3 3 5 ASP C 3 3 6 SER N -55.0 -35.0 C 120 . N C 120 . CA C 120 . C C 121 . N 1 1
193 . 3 3 5 ASP C 3 3 6 SER N 3 3 6 SER CA 3 3 6 SER C -70.0 -50.0 C 120 . C C 121 . N C 121 . CA C 121 . C 1 1
194 . 3 3 6 SER C 3 3 7 GLN N 3 3 7 GLN CA 3 3 7 GLN C -70.0 -50.0 C 121 . C C 122 . N C 122 . CA C 122 . C 1 1
195 . 3 3 6 SER N 3 3 6 SER CA 3 3 6 SER C 3 3 7 GLN N -55.0 -35.0 C 121 . N C 121 . CA C 121 . C C 122 . N 1 1
196 . 3 3 7 GLN C 3 3 8 LYS N 3 3 8 LYS CA 3 3 8 LYS C -70.0 -50.0 C 122 . C C 123 . N C 123 . CA C 123 . C 1 1
197 . 3 3 7 GLN N 3 3 7 GLN CA 3 3 7 GLN C 3 3 8 LYS N -55.0 -35.0 C 122 . N C 122 . CA C 122 . C C 123 . N 1 1
198 . 3 3 8 LYS C 3 3 9 ARG N 3 3 9 ARG CA 3 3 9 ARG C -70.0 -50.0 C 123 . C C 124 . N C 124 . CA C 124 . C 1 1
199 . 3 3 8 LYS N 3 3 8 LYS CA 3 3 8 LYS C 3 3 9 ARG N -55.0 -35.0 C 123 . N C 123 . CA C 123 . C C 124 . N 1 1
200 . 3 3 9 ARG N 3 3 9 ARG CA 3 3 9 ARG C 3 3 10 ARG N -55.0 -35.0 C 124 . N C 124 . CA C 124 . C C 125 . N 1 1
201 . 3 3 9 ARG C 3 3 10 ARG N 3 3 10 ARG CA 3 3 10 ARG C -70.0 -50.0 C 124 . C C 125 . N C 125 . CA C 125 . C 1 1
202 . 3 3 10 ARG N 3 3 10 ARG CA 3 3 10 ARG C 3 3 11 GLU N -55.0 -35.0 C 125 . N C 125 . CA C 125 . C C 126 . N 1 1
203 . 3 3 10 ARG C 3 3 11 GLU N 3 3 11 GLU CA 3 3 11 GLU C -70.0 -50.0 C 125 . C C 126 . N C 126 . CA C 126 . C 1 1
204 . 3 3 11 GLU C 3 3 12 ILE N 3 3 12 ILE CA 3 3 12 ILE C -70.0 -50.0 C 126 . C C 127 . N C 127 . CA C 127 . C 1 1
205 . 3 3 11 GLU N 3 3 11 GLU CA 3 3 11 GLU C 3 3 12 ILE N -55.0 -35.0 C 126 . N C 126 . CA C 126 . C C 127 . N 1 1
206 . 3 3 12 ILE C 3 3 13 LEU N 3 3 13 LEU CA 3 3 13 LEU C -70.0 -50.0 C 127 . C C 128 . N C 128 . CA C 128 . C 1 1
207 . 3 3 12 ILE N 3 3 12 ILE CA 3 3 12 ILE C 3 3 13 LEU N -55.0 -35.0 C 127 . N C 127 . CA C 127 . C C 128 . N 1 1
208 . 3 3 14 SER N 3 3 14 SER CA 3 3 14 SER C 3 3 15 ARG N -40.13 -5.67 C 129 . N C 129 . CA C 129 . C C 130 . N 1 1
209 . 3 3 13 LEU C 3 3 14 SER N 3 3 14 SER CA 3 3 14 SER C -75.0 -55.0 C 128 . C C 129 . N C 129 . CA C 129 . C 1 1
210 . 3 3 13 LEU N 3 3 13 LEU CA 3 3 13 LEU C 3 3 14 SER N -55.0 -35.0 C 128 . N C 128 . CA C 128 . C C 129 . N 1 1
211 . 3 3 25 ASP N 3 3 25 ASP CA 3 3 25 ASP C 3 3 26 LEU N -55.0 -35.0 C 140 . N C 140 . CA C 140 . C C 141 . N 1 1
212 . 3 3 25 ASP C 3 3 26 LEU N 3 3 26 LEU CA 3 3 26 LEU C -70.0 -50.0 C 140 . C C 141 . N C 141 . CA C 141 . C 1 1
213 . 3 3 26 LEU C 3 3 27 SER N 3 3 27 SER CA 3 3 27 SER C -101.619995 -68.76 C 141 . C C 142 . N C 142 . CA C 142 . C 1 1
214 . 3 3 26 LEU N 3 3 26 LEU CA 3 3 26 LEU C 3 3 27 SER N -55.0 -35.0 C 141 . N C 141 . CA C 141 . C C 142 . N 1 1
215 . 3 3 27 SER N 3 3 27 SER CA 3 3 27 SER C 3 3 28 SER N -29.24 -3.22 C 142 . N C 142 . CA C 142 . C C 143 . N 1 1
216 . 3 3 31 PRO N 3 3 31 PRO CA 3 3 31 PRO C 3 3 32 GLY N 128.73 154.29 C 146 . N C 146 . CA C 146 . C C 147 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_4
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 1 GLY N 1 1 1 GLY H1 -0.1785 . . . A 586 . HT# A 586 . N 1 1
2 1 1 2 VAL N 1 1 2 VAL H -0.4605 . . . A 587 . HN A 587 . N 1 1
3 1 1 3 ARG N 1 1 3 ARG H -1.1249 . . . A 588 . HN A 588 . N 1 1
4 1 1 4 LYS N 1 1 4 LYS H -1.2817 . . . A 589 . HN A 589 . N 1 1
5 1 1 5 GLY N 1 1 5 GLY H -2.5474 . . . A 590 . HN A 590 . N 1 1
6 1 1 6 TRP N 1 1 6 TRP H 0.0078 . . . A 591 . HN A 591 . N 1 1
7 1 1 6 TRP NE1 1 1 6 TRP HE1 5.0429 . . . A 591 . HE1 A 591 . NE1 1 1
8 1 1 7 HIS N 1 1 7 HIS H 3.3957 . . . A 592 . HN A 592 . N 1 1
9 1 1 8 GLU N 1 1 8 GLU H -3.3974 . . . A 593 . HN A 593 . N 1 1
10 1 1 9 HIS N 1 1 9 HIS H -1.694 . . . A 594 . HN A 594 . N 1 1
11 1 1 10 VAL N 1 1 10 VAL H 3.5526 . . . A 595 . HN A 595 . N 1 1
12 1 1 11 THR N 1 1 11 THR H 6.1858 . . . A 596 . HN A 596 . N 1 1
13 1 1 12 GLN N 1 1 12 GLN H -4.4122 . . . A 597 . HN A 597 . N 1 1
14 1 1 13 ASP N 1 1 13 ASP H -7.2174 . . . A 598 . HN A 598 . N 1 1
15 1 1 14 LEU N 1 1 14 LEU H -7.864 . . . A 599 . HN A 599 . N 1 1
16 1 1 15 ARG N 1 1 15 ARG H -4.5905 . . . A 600 . HN A 600 . N 1 1
17 1 1 16 SER N 1 1 16 SER H -6.1442 . . . A 601 . HN A 601 . N 1 1
18 1 1 17 HIS N 1 1 17 HIS H -9.5837 . . . A 602 . HN A 602 . N 1 1
19 1 1 19 VAL N 1 1 19 VAL H -6.0493 . . . A 604 . HN A 604 . N 1 1
20 1 1 20 HIS N 1 1 20 HIS H -6.2039 . . . A 605 . HN A 605 . N 1 1
21 1 1 21 LYS N 1 1 21 LYS H -7.5345 . . . A 606 . HN A 606 . N 1 1
22 1 1 22 LEU N 1 1 22 LEU H -4.7739 . . . A 607 . HN A 607 . N 1 1
23 1 1 23 VAL N 1 1 23 VAL H -4.2946 . . . A 608 . HN A 608 . N 1 1
24 1 1 24 GLN N 1 1 24 GLN H -7.8958 . . . A 609 . HN A 609 . N 1 1
25 1 1 25 ALA N 1 1 25 ALA H -4.9555 . . . A 610 . HN A 610 . N 1 1
26 1 1 26 ILE N 1 1 26 ILE H -3.2228 . . . A 611 . HN A 611 . N 1 1
27 1 1 27 PHE N 1 1 27 PHE H -7.9452 . . . A 612 . HN A 612 . N 1 1
28 1 1 29 THR N 1 1 29 THR H -2.0057 . . . A 614 . HN A 614 . N 1 1
29 1 1 31 ASP N 1 1 31 ASP H 0.7901 . . . A 616 . HN A 616 . N 1 1
30 1 1 33 ALA N 1 1 33 ALA H 1.9002 . . . A 618 . HN A 618 . N 1 1
31 1 1 35 LEU N 1 1 35 LEU H 3.5399 . . . A 620 . HN A 620 . N 1 1
32 1 1 36 LYS N 1 1 36 LYS H -3.2381 . . . A 621 . HN A 621 . N 1 1
33 1 1 37 ASP N 1 1 37 ASP H 6.7557 . . . A 622 . HN A 622 . N 1 1
34 1 1 38 ARG N 1 1 38 ARG H -4.98 . . . A 623 . HN A 623 . N 1 1
35 1 1 39 ARG N 1 1 39 ARG H -6.3058 . . . A 624 . HN A 624 . N 1 1
36 1 1 40 MET N 1 1 40 MET H -4.6298 . . . A 625 . HN A 625 . N 1 1
37 1 1 41 GLU N 1 1 41 GLU H -4.4605 . . . A 626 . HN A 626 . N 1 1
38 1 1 42 ASN N 1 1 42 ASN H -7.4095 . . . A 627 . HN A 627 . N 1 1
39 1 1 43 LEU N 1 1 43 LEU H -7.1985 . . . A 628 . HN A 628 . N 1 1
40 1 1 44 VAL N 1 1 44 VAL H -5.4676 . . . A 629 . HN A 629 . N 1 1
41 1 1 45 ALA N 1 1 45 ALA H -8.0447 . . . A 630 . HN A 630 . N 1 1
42 1 1 46 TYR N 1 1 46 TYR H -6.7795 . . . A 631 . HN A 631 . N 1 1
43 1 1 47 ALA N 1 1 47 ALA H -5.1832 . . . A 632 . HN A 632 . N 1 1
44 1 1 48 LYS N 1 1 48 LYS H -6.2083 . . . A 633 . HN A 633 . N 1 1
45 1 1 49 LYS N 1 1 49 LYS H -8.174 . . . A 634 . HN A 634 . N 1 1
46 1 1 50 VAL N 1 1 50 VAL H -8.2726 . . . A 635 . HN A 635 . N 1 1
47 1 1 52 GLY N 1 1 52 GLY H -5.456 . . . A 637 . HN A 637 . N 1 1
48 1 1 53 ASP N 1 1 53 ASP H -8.8538 . . . A 638 . HN A 638 . N 1 1
49 1 1 54 MET N 1 1 54 MET H -4.0729 . . . A 639 . HN A 639 . N 1 1
50 1 1 55 TYR N 1 1 55 TYR H -4.8271 . . . A 640 . HN A 640 . N 1 1
51 1 1 56 GLU N 1 1 56 GLU H -7.2224 . . . A 641 . HN A 641 . N 1 1
52 1 1 57 SER N 1 1 57 SER H -6.3244 . . . A 642 . HN A 642 . N 1 1
53 1 1 58 ALA N 1 1 58 ALA H -4.1851 . . . A 643 . HN A 643 . N 1 1
54 1 1 59 ASN N 1 1 59 ASN H -1.8853 . . . A 644 . HN A 644 . N 1 1
55 1 1 60 SER N 1 1 60 SER H -9.6248 . . . A 645 . HN A 645 . N 1 1
56 1 1 61 ARG N 1 1 61 ARG H -6.005 . . . A 646 . HN A 646 . N 1 1
57 1 1 62 ASP N 1 1 62 ASP H -10.2581 . . . A 647 . HN A 647 . N 1 1
58 1 1 64 TYR N 1 1 64 TYR H -4.9963 . . . A 649 . HN A 649 . N 1 1
59 1 1 65 TYR N 1 1 65 TYR H -5.3342 . . . A 650 . HN A 650 . N 1 1
60 1 1 66 HIS N 1 1 66 HIS H -7.926 . . . A 651 . HN A 651 . N 1 1
61 1 1 67 LEU N 1 1 67 LEU H -5.9372 . . . A 652 . HN A 652 . N 1 1
62 1 1 68 LEU N 1 1 68 LEU H -4.909 . . . A 653 . HN A 653 . N 1 1
63 1 1 71 LYS N 1 1 71 LYS H -6.1647 . . . A 656 . HN A 656 . N 1 1
64 1 1 72 ILE N 1 1 72 ILE H -6.6669 . . . A 657 . HN A 657 . N 1 1
65 1 1 73 TYR N 1 1 73 TYR H -7.009 . . . A 658 . HN A 658 . N 1 1
66 1 1 74 LYS N 1 1 74 LYS H -7.6905 . . . A 659 . HN A 659 . N 1 1
67 1 1 75 ILE N 1 1 75 ILE H -5.6559 . . . A 660 . HN A 660 . N 1 1
68 1 1 76 GLN N 1 1 76 GLN H -7.7873 . . . A 661 . HN A 661 . N 1 1
69 1 1 77 LYS N 1 1 77 LYS H -10.013 . . . A 662 . HN A 662 . N 1 1
70 1 1 78 GLU N 1 1 78 GLU H -10.9782 . . . A 663 . HN A 663 . N 1 1
71 1 1 79 LEU N 1 1 79 LEU H -7.3122 . . . A 664 . HN A 664 . N 1 1
72 1 1 80 GLU N 1 1 80 GLU H -7.2435 . . . A 665 . HN A 665 . N 1 1
73 1 1 81 GLU N 1 1 81 GLU H -7.2666 . . . A 666 . HN A 666 . N 1 1
74 1 1 82 LYS N 1 1 82 LYS H -6.895 . . . A 667 . HN A 667 . N 1 1
75 1 1 83 ARG N 1 1 83 ARG H -5.9071 . . . A 668 . HN A 668 . N 1 1
76 1 1 84 ARG N 1 1 84 ARG H -6.7115 . . . A 669 . HN A 669 . N 1 1
77 1 1 85 SER N 1 1 85 SER H -3.3929 . . . A 670 . HN A 670 . N 1 1
78 1 1 86 ARG N 1 1 86 ARG H -0.2812 . . . A 671 . HN A 671 . N 1 1
79 1 1 87 LEU N 1 1 87 LEU H 0.1598 . . . A 672 . HN A 672 . N 1 1
80 3 3 1 ASP N 3 3 1 ASP H1 -0.4736 . . . C 116 . N C 116 . HT# 1 1
81 3 3 2 SER N 3 3 2 SER H -1.4295 . . . C 117 . HN C 117 . N 1 1
82 3 3 3 VAL N 3 3 3 VAL H 0.5217 . . . C 118 . HN C 118 . N 1 1
83 3 3 4 THR N 3 3 4 THR H -0.5847 . . . C 119 . HN C 119 . N 1 1
84 3 3 5 ASP N 3 3 5 ASP H -3.5675 . . . C 120 . HN C 120 . N 1 1
85 3 3 6 SER N 3 3 6 SER H -2.4678 . . . C 121 . HN C 121 . N 1 1
86 3 3 7 GLN N 3 3 7 GLN H 0.7262 . . . C 122 . HN C 122 . N 1 1
87 3 3 8 LYS N 3 3 8 LYS H -5.4447 . . . C 123 . HN C 123 . N 1 1
88 3 3 9 ARG N 3 3 9 ARG H -6.1675 . . . C 124 . HN C 124 . N 1 1
89 3 3 10 ARG N 3 3 10 ARG H 1.7242 . . . C 125 . HN C 125 . N 1 1
90 3 3 11 GLU N 3 3 11 GLU H -1.8148 . . . C 126 . HN C 126 . N 1 1
91 3 3 12 ILE N 3 3 12 ILE H -5.6382 . . . C 127 . HN C 127 . N 1 1
92 3 3 13 LEU N 3 3 13 LEU H 2.8838 . . . C 128 . HN C 128 . N 1 1
93 3 3 14 SER N 3 3 14 SER H -1.4202 . . . C 129 . HN C 129 . N 1 1
94 3 3 26 LEU N 3 3 26 LEU H -0.8463 . . . C 141 . HN C 141 . N 1 1
95 3 3 27 SER N 3 3 27 SER H -1.1459 . . . C 142 . HN C 142 . N 1 1
96 3 3 28 SER N 3 3 28 SER H 4.3031 . . . C 143 . HN C 143 . N 1 1
97 3 3 29 ASP N 3 3 29 ASP H -4.2928 . . . C 144 . HN C 144 . N 1 1
98 3 3 30 ALA N 3 3 30 ALA H -0.5586 . . . C 145 . HN C 145 . N 1 1
99 3 3 32 GLY N 3 3 32 GLY H 1.7577 . . . C 147 . HN C 147 . N 1 1
100 3 3 33 VAL N 3 3 33 VAL H 0.1687 . . . C 148 . HN C 148 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -30.412 8.018 1.193 1.00 . A A . 586 GLY C 1 1
1 2 1 1 1 GLY CA C -31.870 8.414 1.058 1.00 . A A . 586 GLY CA 1 1
1 3 1 1 1 GLY H1 H -32.319 6.860 2.359 1.00 . A A . 586 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -32.195 8.258 0.033 1.00 . A A . 586 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -31.984 9.444 1.312 1.00 . A A . 586 GLY HA3 1 1
1 6 1 1 1 GLY N N -32.697 7.641 1.937 1.00 . A A . 586 GLY N 1 1
1 7 1 1 1 GLY O O -29.819 7.503 0.246 1.00 . A A . 586 GLY O 1 1
1 8 1 1 2 VAL C C -28.342 7.576 4.175 1.00 . A A . 587 VAL C 1 1
1 9 1 1 2 VAL CA C -28.471 7.827 2.679 1.00 . A A . 587 VAL CA 1 1
1 10 1 1 2 VAL CB C -27.426 8.888 2.246 1.00 . A A . 587 VAL CB 1 1
1 11 1 1 2 VAL CG1 C -27.070 8.736 0.773 1.00 . A A . 587 VAL CG1 1 1
1 12 1 1 2 VAL CG2 C -27.941 10.298 2.522 1.00 . A A . 587 VAL CG2 1 1
1 13 1 1 2 VAL H H -30.343 8.686 3.099 1.00 . A A . 587 VAL H 1 1
1 14 1 1 2 VAL HA H -28.269 6.904 2.151 1.00 . A A . 587 VAL HA 1 1
1 15 1 1 2 VAL HB H -26.528 8.735 2.829 1.00 . A A . 587 VAL HB 1 1
1 16 1 1 2 VAL HG11 H -27.959 8.873 0.174 1.00 . A A . 587 VAL HG11 1 1
1 17 1 1 2 VAL HG12 H -26.667 7.750 0.599 1.00 . A A . 587 VAL HG12 1 1
1 18 1 1 2 VAL HG13 H -26.335 9.479 0.501 1.00 . A A . 587 VAL HG13 1 1
1 19 1 1 2 VAL HG21 H -27.900 10.498 3.584 1.00 . A A . 587 VAL HG21 1 1
1 20 1 1 2 VAL HG22 H -28.965 10.377 2.180 1.00 . A A . 587 VAL HG22 1 1
1 21 1 1 2 VAL HG23 H -27.330 11.016 1.997 1.00 . A A . 587 VAL HG23 1 1
1 22 1 1 2 VAL N N -29.838 8.240 2.380 1.00 . A A . 587 VAL N 1 1
1 23 1 1 2 VAL O O -28.371 8.512 4.978 1.00 . A A . 587 VAL O 1 1
1 24 1 1 3 ARG C C -26.767 5.381 6.265 1.00 . A A . 588 ARG C 1 1
1 25 1 1 3 ARG CA C -28.138 5.974 5.969 1.00 . A A . 588 ARG CA 1 1
1 26 1 1 3 ARG CB C -29.245 4.991 6.370 1.00 . A A . 588 ARG CB 1 1
1 27 1 1 3 ARG CD C -29.971 6.092 8.521 1.00 . A A . 588 ARG CD 1 1
1 28 1 1 3 ARG CG C -29.401 4.830 7.876 1.00 . A A . 588 ARG CG 1 1
1 29 1 1 3 ARG CZ C -31.933 7.561 8.214 1.00 . A A . 588 ARG CZ 1 1
1 30 1 1 3 ARG H H -28.166 5.596 3.893 1.00 . A A . 588 ARG H 1 1
1 31 1 1 3 ARG HA H -28.252 6.884 6.535 1.00 . A A . 588 ARG HA 1 1
1 32 1 1 3 ARG HB2 H -30.185 5.344 5.969 1.00 . A A . 588 ARG HB2 1 1
1 33 1 1 3 ARG HB3 H -29.025 4.019 5.944 1.00 . A A . 588 ARG HB3 1 1
1 34 1 1 3 ARG HD2 H -30.035 5.935 9.587 1.00 . A A . 588 ARG HD2 1 1
1 35 1 1 3 ARG HD3 H -29.312 6.929 8.322 1.00 . A A . 588 ARG HD3 1 1
1 36 1 1 3 ARG HE H -31.767 5.702 7.503 1.00 . A A . 588 ARG HE 1 1
1 37 1 1 3 ARG HG2 H -30.068 3.999 8.074 1.00 . A A . 588 ARG HG2 1 1
1 38 1 1 3 ARG HG3 H -28.432 4.624 8.307 1.00 . A A . 588 ARG HG3 1 1
1 39 1 1 3 ARG HH11 H -30.415 8.410 9.257 1.00 . A A . 588 ARG HH11 1 1
1 40 1 1 3 ARG HH12 H -31.816 9.407 9.045 1.00 . A A . 588 ARG HH12 1 1
1 41 1 1 3 ARG HH21 H -33.600 6.999 7.210 1.00 . A A . 588 ARG HH21 1 1
1 42 1 1 3 ARG HH22 H -33.640 8.603 7.877 1.00 . A A . 588 ARG HH22 1 1
1 43 1 1 3 ARG N N -28.227 6.316 4.560 1.00 . A A . 588 ARG N 1 1
1 44 1 1 3 ARG NE N -31.306 6.405 8.014 1.00 . A A . 588 ARG NE 1 1
1 45 1 1 3 ARG NH1 N -31.340 8.537 8.892 1.00 . A A . 588 ARG NH1 1 1
1 46 1 1 3 ARG NH2 N -33.155 7.737 7.727 1.00 . A A . 588 ARG NH2 1 1
1 47 1 1 3 ARG O O -25.881 6.069 6.767 1.00 . A A . 588 ARG O 1 1
1 48 1 1 4 LYS C C -25.126 2.398 4.993 1.00 . A A . 589 LYS C 1 1
1 49 1 1 4 LYS CA C -25.316 3.425 6.092 1.00 . A A . 589 LYS CA 1 1
1 50 1 1 4 LYS CB C -25.195 2.763 7.478 1.00 . A A . 589 LYS CB 1 1
1 51 1 1 4 LYS CD C -25.259 3.086 9.975 1.00 . A A . 589 LYS CD 1 1
1 52 1 1 4 LYS CE C -25.542 4.094 11.073 1.00 . A A . 589 LYS CE 1 1
1 53 1 1 4 LYS CG C -25.270 3.759 8.620 1.00 . A A . 589 LYS CG 1 1
1 54 1 1 4 LYS H H -27.339 3.632 5.491 1.00 . A A . 589 LYS H 1 1
1 55 1 1 4 LYS HA H -24.540 4.164 5.992 1.00 . A A . 589 LYS HA 1 1
1 56 1 1 4 LYS HB2 H -25.987 2.033 7.606 1.00 . A A . 589 LYS HB2 1 1
1 57 1 1 4 LYS HB3 H -24.238 2.258 7.536 1.00 . A A . 589 LYS HB3 1 1
1 58 1 1 4 LYS HD2 H -26.018 2.318 9.995 1.00 . A A . 589 LYS HD2 1 1
1 59 1 1 4 LYS HD3 H -24.288 2.644 10.143 1.00 . A A . 589 LYS HD3 1 1
1 60 1 1 4 LYS HE2 H -26.473 4.592 10.842 1.00 . A A . 589 LYS HE2 1 1
1 61 1 1 4 LYS HE3 H -25.637 3.571 12.011 1.00 . A A . 589 LYS HE3 1 1
1 62 1 1 4 LYS HG2 H -24.422 4.422 8.556 1.00 . A A . 589 LYS HG2 1 1
1 63 1 1 4 LYS HG3 H -26.180 4.331 8.520 1.00 . A A . 589 LYS HG3 1 1
1 64 1 1 4 LYS HZ1 H -23.562 4.670 11.414 1.00 . A A . 589 LYS HZ1 1 1
1 65 1 1 4 LYS HZ2 H -24.707 5.794 11.950 1.00 . A A . 589 LYS HZ2 1 1
1 66 1 1 4 LYS HZ3 H -24.377 5.648 10.299 1.00 . A A . 589 LYS HZ3 1 1
1 67 1 1 4 LYS N N -26.594 4.111 5.915 1.00 . A A . 589 LYS N 1 1
1 68 1 1 4 LYS NZ N -24.472 5.122 11.192 1.00 . A A . 589 LYS NZ 1 1
1 69 1 1 4 LYS O O -25.012 1.199 5.246 1.00 . A A . 589 LYS O 1 1
1 70 1 1 5 GLY C C -23.446 2.078 2.157 1.00 . A A . 590 GLY C 1 1
1 71 1 1 5 GLY CA C -24.879 2.028 2.628 1.00 . A A . 590 GLY CA 1 1
1 72 1 1 5 GLY H H -25.260 3.846 3.627 1.00 . A A . 590 GLY H 1 1
1 73 1 1 5 GLY HA2 H -25.126 1.013 2.902 1.00 . A A . 590 GLY HA2 1 1
1 74 1 1 5 GLY HA3 H -25.523 2.342 1.822 1.00 . A A . 590 GLY HA3 1 1
1 75 1 1 5 GLY N N -25.104 2.889 3.765 1.00 . A A . 590 GLY N 1 1
1 76 1 1 5 GLY O O -23.096 1.458 1.152 1.00 . A A . 590 GLY O 1 1
1 77 1 1 6 TRP C C -20.545 1.660 2.326 1.00 . A A . 591 TRP C 1 1
1 78 1 1 6 TRP CA C -21.222 3.009 2.539 1.00 . A A . 591 TRP CA 1 1
1 79 1 1 6 TRP CB C -20.495 3.785 3.643 1.00 . A A . 591 TRP CB 1 1
1 80 1 1 6 TRP CD1 C -21.631 4.871 5.663 1.00 . A A . 591 TRP CD1 1 1
1 81 1 1 6 TRP CD2 C -22.019 5.938 3.734 1.00 . A A . 591 TRP CD2 1 1
1 82 1 1 6 TRP CE2 C -22.685 6.626 4.769 1.00 . A A . 591 TRP CE2 1 1
1 83 1 1 6 TRP CE3 C -22.124 6.427 2.428 1.00 . A A . 591 TRP CE3 1 1
1 84 1 1 6 TRP CG C -21.343 4.821 4.331 1.00 . A A . 591 TRP CG 1 1
1 85 1 1 6 TRP CH2 C -23.524 8.226 3.249 1.00 . A A . 591 TRP CH2 1 1
1 86 1 1 6 TRP CZ2 C -23.439 7.774 4.537 1.00 . A A . 591 TRP CZ2 1 1
1 87 1 1 6 TRP CZ3 C -22.876 7.564 2.199 1.00 . A A . 591 TRP CZ3 1 1
1 88 1 1 6 TRP H H -22.982 3.300 3.665 1.00 . A A . 591 TRP H 1 1
1 89 1 1 6 TRP HA H -21.177 3.574 1.620 1.00 . A A . 591 TRP HA 1 1
1 90 1 1 6 TRP HB2 H -20.154 3.088 4.395 1.00 . A A . 591 TRP HB2 1 1
1 91 1 1 6 TRP HB3 H -19.640 4.287 3.214 1.00 . A A . 591 TRP HB3 1 1
1 92 1 1 6 TRP HD1 H -21.270 4.158 6.386 1.00 . A A . 591 TRP HD1 1 1
1 93 1 1 6 TRP HE1 H -22.752 6.209 6.840 1.00 . A A . 591 TRP HE1 1 1
1 94 1 1 6 TRP HE3 H -21.631 5.930 1.605 1.00 . A A . 591 TRP HE3 1 1
1 95 1 1 6 TRP HH2 H -24.101 9.111 3.024 1.00 . A A . 591 TRP HH2 1 1
1 96 1 1 6 TRP HZ2 H -23.947 8.298 5.334 1.00 . A A . 591 TRP HZ2 1 1
1 97 1 1 6 TRP HZ3 H -22.968 7.954 1.195 1.00 . A A . 591 TRP HZ3 1 1
1 98 1 1 6 TRP N N -22.622 2.826 2.888 1.00 . A A . 591 TRP N 1 1
1 99 1 1 6 TRP NE1 N -22.427 5.957 5.940 1.00 . A A . 591 TRP NE1 1 1
1 100 1 1 6 TRP O O -20.025 1.371 1.247 1.00 . A A . 591 TRP O 1 1
1 101 1 1 7 HIS C C -20.810 -1.515 2.561 1.00 . A A . 592 HIS C 1 1
1 102 1 1 7 HIS CA C -19.950 -0.493 3.305 1.00 . A A . 592 HIS CA 1 1
1 103 1 1 7 HIS CB C -19.647 -0.994 4.723 1.00 . A A . 592 HIS CB 1 1
1 104 1 1 7 HIS CD2 C -17.808 0.804 5.091 1.00 . A A . 592 HIS CD2 1 1
1 105 1 1 7 HIS CE1 C -17.857 0.872 7.279 1.00 . A A . 592 HIS CE1 1 1
1 106 1 1 7 HIS CG C -18.744 -0.084 5.503 1.00 . A A . 592 HIS CG 1 1
1 107 1 1 7 HIS H H -21.006 1.105 4.192 1.00 . A A . 592 HIS H 1 1
1 108 1 1 7 HIS HA H -19.018 -0.386 2.778 1.00 . A A . 592 HIS HA 1 1
1 109 1 1 7 HIS HB2 H -20.571 -1.092 5.270 1.00 . A A . 592 HIS HB2 1 1
1 110 1 1 7 HIS HB3 H -19.168 -1.962 4.658 1.00 . A A . 592 HIS HB3 1 1
1 111 1 1 7 HIS HD1 H -19.318 -0.548 7.479 1.00 . A A . 592 HIS HD1 1 1
1 112 1 1 7 HIS HD2 H -17.531 1.016 4.066 1.00 . A A . 592 HIS HD2 1 1
1 113 1 1 7 HIS HE1 H -17.643 1.135 8.303 1.00 . A A . 592 HIS HE1 1 1
1 114 1 1 7 HIS HE2 H -16.562 2.062 6.226 1.00 . A A . 592 HIS HE2 1 1
1 115 1 1 7 HIS N N -20.580 0.822 3.354 1.00 . A A . 592 HIS N 1 1
1 116 1 1 7 HIS ND1 N -18.749 -0.017 6.879 1.00 . A A . 592 HIS ND1 1 1
1 117 1 1 7 HIS NE2 N -17.274 1.383 6.214 1.00 . A A . 592 HIS NE2 1 1
1 118 1 1 7 HIS O O -20.449 -2.689 2.478 1.00 . A A . 592 HIS O 1 1
1 119 1 1 8 GLU C C -22.410 -2.041 -0.189 1.00 . A A . 593 GLU C 1 1
1 120 1 1 8 GLU CA C -22.819 -1.981 1.277 1.00 . A A . 593 GLU CA 1 1
1 121 1 1 8 GLU CB C -24.296 -1.566 1.390 1.00 . A A . 593 GLU CB 1 1
1 122 1 1 8 GLU CD C -26.323 -1.354 2.868 1.00 . A A . 593 GLU CD 1 1
1 123 1 1 8 GLU CG C -24.834 -1.601 2.807 1.00 . A A . 593 GLU CG 1 1
1 124 1 1 8 GLU H H -22.174 -0.127 2.087 1.00 . A A . 593 GLU H 1 1
1 125 1 1 8 GLU HA H -22.698 -2.972 1.706 1.00 . A A . 593 GLU HA 1 1
1 126 1 1 8 GLU HB2 H -24.418 -0.557 1.009 1.00 . A A . 593 GLU HB2 1 1
1 127 1 1 8 GLU HB3 H -24.890 -2.240 0.788 1.00 . A A . 593 GLU HB3 1 1
1 128 1 1 8 GLU HG2 H -24.629 -2.572 3.231 1.00 . A A . 593 GLU HG2 1 1
1 129 1 1 8 GLU HG3 H -24.331 -0.842 3.386 1.00 . A A . 593 GLU HG3 1 1
1 130 1 1 8 GLU N N -21.945 -1.078 2.020 1.00 . A A . 593 GLU N 1 1
1 131 1 1 8 GLU O O -22.551 -3.074 -0.838 1.00 . A A . 593 GLU O 1 1
1 132 1 1 8 GLU OE1 O -26.809 -0.431 2.178 1.00 . A A . 593 GLU OE1 1 1
1 133 1 1 8 GLU OE2 O -27.020 -2.086 3.603 1.00 . A A . 593 GLU OE2 1 1
1 134 1 1 9 HIS C C -20.022 -1.306 -2.249 1.00 . A A . 594 HIS C 1 1
1 135 1 1 9 HIS CA C -21.486 -0.881 -2.111 1.00 . A A . 594 HIS CA 1 1
1 136 1 1 9 HIS CB C -21.713 0.530 -2.680 1.00 . A A . 594 HIS CB 1 1
1 137 1 1 9 HIS CD2 C -21.732 -0.170 -5.185 1.00 . A A . 594 HIS CD2 1 1
1 138 1 1 9 HIS CE1 C -20.750 1.603 -6.016 1.00 . A A . 594 HIS CE1 1 1
1 139 1 1 9 HIS CG C -21.447 0.659 -4.152 1.00 . A A . 594 HIS CG 1 1
1 140 1 1 9 HIS H H -21.816 -0.123 -0.163 1.00 . A A . 594 HIS H 1 1
1 141 1 1 9 HIS HA H -22.101 -1.581 -2.659 1.00 . A A . 594 HIS HA 1 1
1 142 1 1 9 HIS HB2 H -22.742 0.820 -2.512 1.00 . A A . 594 HIS HB2 1 1
1 143 1 1 9 HIS HB3 H -21.063 1.221 -2.164 1.00 . A A . 594 HIS HB3 1 1
1 144 1 1 9 HIS HD1 H -20.504 2.545 -4.216 1.00 . A A . 594 HIS HD1 1 1
1 145 1 1 9 HIS HD2 H -22.217 -1.133 -5.119 1.00 . A A . 594 HIS HD2 1 1
1 146 1 1 9 HIS HE1 H -20.315 2.307 -6.710 1.00 . A A . 594 HIS HE1 1 1
1 147 1 1 9 HIS HE2 H -21.483 0.142 -7.249 1.00 . A A . 594 HIS HE2 1 1
1 148 1 1 9 HIS N N -21.899 -0.932 -0.715 1.00 . A A . 594 HIS N 1 1
1 149 1 1 9 HIS ND1 N -20.829 1.758 -4.707 1.00 . A A . 594 HIS ND1 1 1
1 150 1 1 9 HIS NE2 N -21.290 0.442 -6.332 1.00 . A A . 594 HIS NE2 1 1
1 151 1 1 9 HIS O O -19.503 -1.435 -3.356 1.00 . A A . 594 HIS O 1 1
1 152 1 1 10 VAL C C -17.988 -3.489 -0.742 1.00 . A A . 595 VAL C 1 1
1 153 1 1 10 VAL CA C -17.994 -2.017 -1.125 1.00 . A A . 595 VAL CA 1 1
1 154 1 1 10 VAL CB C -17.094 -1.220 -0.154 1.00 . A A . 595 VAL CB 1 1
1 155 1 1 10 VAL CG1 C -15.669 -1.756 -0.175 1.00 . A A . 595 VAL CG1 1 1
1 156 1 1 10 VAL CG2 C -17.109 0.263 -0.503 1.00 . A A . 595 VAL CG2 1 1
1 157 1 1 10 VAL H H -19.809 -1.372 -0.262 1.00 . A A . 595 VAL H 1 1
1 158 1 1 10 VAL HA H -17.603 -1.911 -2.128 1.00 . A A . 595 VAL HA 1 1
1 159 1 1 10 VAL HB H -17.485 -1.335 0.846 1.00 . A A . 595 VAL HB 1 1
1 160 1 1 10 VAL HG11 H -15.048 -1.149 0.467 1.00 . A A . 595 VAL HG11 1 1
1 161 1 1 10 VAL HG12 H -15.285 -1.723 -1.182 1.00 . A A . 595 VAL HG12 1 1
1 162 1 1 10 VAL HG13 H -15.663 -2.776 0.180 1.00 . A A . 595 VAL HG13 1 1
1 163 1 1 10 VAL HG21 H -16.492 0.805 0.198 1.00 . A A . 595 VAL HG21 1 1
1 164 1 1 10 VAL HG22 H -18.122 0.637 -0.457 1.00 . A A . 595 VAL HG22 1 1
1 165 1 1 10 VAL HG23 H -16.722 0.403 -1.502 1.00 . A A . 595 VAL HG23 1 1
1 166 1 1 10 VAL N N -19.361 -1.525 -1.120 1.00 . A A . 595 VAL N 1 1
1 167 1 1 10 VAL O O -18.414 -3.853 0.353 1.00 . A A . 595 VAL O 1 1
1 168 1 1 11 THR C C -16.247 -6.284 -0.849 1.00 . A A . 596 THR C 1 1
1 169 1 1 11 THR CA C -17.558 -5.767 -1.430 1.00 . A A . 596 THR CA 1 1
1 170 1 1 11 THR CB C -17.846 -6.521 -2.743 1.00 . A A . 596 THR CB 1 1
1 171 1 1 11 THR CG2 C -19.238 -6.197 -3.264 1.00 . A A . 596 THR CG2 1 1
1 172 1 1 11 THR H H -17.110 -3.983 -2.465 1.00 . A A . 596 THR H 1 1
1 173 1 1 11 THR HA H -18.355 -5.978 -0.736 1.00 . A A . 596 THR HA 1 1
1 174 1 1 11 THR HB H -17.788 -7.583 -2.550 1.00 . A A . 596 THR HB 1 1
1 175 1 1 11 THR HG1 H -17.205 -5.447 -4.271 1.00 . A A . 596 THR HG1 1 1
1 176 1 1 11 THR HG21 H -19.403 -6.715 -4.197 1.00 . A A . 596 THR HG21 1 1
1 177 1 1 11 THR HG22 H -19.324 -5.131 -3.422 1.00 . A A . 596 THR HG22 1 1
1 178 1 1 11 THR HG23 H -19.975 -6.514 -2.543 1.00 . A A . 596 THR HG23 1 1
1 179 1 1 11 THR N N -17.515 -4.332 -1.642 1.00 . A A . 596 THR N 1 1
1 180 1 1 11 THR O O -15.211 -5.619 -0.937 1.00 . A A . 596 THR O 1 1
1 181 1 1 11 THR OG1 O -16.868 -6.171 -3.731 1.00 . A A . 596 THR OG1 1 1
1 182 1 1 12 GLN C C -14.213 -8.475 -1.012 1.00 . A A . 597 GLN C 1 1
1 183 1 1 12 GLN CA C -15.082 -8.149 0.198 1.00 . A A . 597 GLN CA 1 1
1 184 1 1 12 GLN CB C -15.385 -9.438 1.011 1.00 . A A . 597 GLN CB 1 1
1 185 1 1 12 GLN CD C -17.445 -10.230 -0.284 1.00 . A A . 597 GLN CD 1 1
1 186 1 1 12 GLN CG C -16.036 -10.575 0.209 1.00 . A A . 597 GLN CG 1 1
1 187 1 1 12 GLN H H -17.173 -7.903 -0.131 1.00 . A A . 597 GLN H 1 1
1 188 1 1 12 GLN HA H -14.538 -7.448 0.827 1.00 . A A . 597 GLN HA 1 1
1 189 1 1 12 GLN HB2 H -14.454 -9.814 1.428 1.00 . A A . 597 GLN HB2 1 1
1 190 1 1 12 GLN HB3 H -16.048 -9.178 1.825 1.00 . A A . 597 GLN HB3 1 1
1 191 1 1 12 GLN HE21 H -18.306 -10.765 1.448 1.00 . A A . 597 GLN HE21 1 1
1 192 1 1 12 GLN HE22 H -19.379 -10.186 0.221 1.00 . A A . 597 GLN HE22 1 1
1 193 1 1 12 GLN HG2 H -15.420 -10.757 -0.661 1.00 . A A . 597 GLN HG2 1 1
1 194 1 1 12 GLN HG3 H -16.064 -11.480 0.812 1.00 . A A . 597 GLN HG3 1 1
1 195 1 1 12 GLN N N -16.298 -7.470 -0.257 1.00 . A A . 597 GLN N 1 1
1 196 1 1 12 GLN NE2 N -18.476 -10.416 0.547 1.00 . A A . 597 GLN NE2 1 1
1 197 1 1 12 GLN O O -12.991 -8.384 -0.953 1.00 . A A . 597 GLN O 1 1
1 198 1 1 12 GLN OE1 O -17.603 -9.756 -1.409 1.00 . A A . 597 GLN OE1 1 1
1 199 1 1 13 ASP C C -13.309 -8.020 -3.817 1.00 . A A . 598 ASP C 1 1
1 200 1 1 13 ASP CA C -14.190 -9.178 -3.358 1.00 . A A . 598 ASP CA 1 1
1 201 1 1 13 ASP CB C -15.229 -9.504 -4.436 1.00 . A A . 598 ASP CB 1 1
1 202 1 1 13 ASP CG C -14.610 -9.690 -5.808 1.00 . A A . 598 ASP CG 1 1
1 203 1 1 13 ASP H H -15.849 -8.915 -2.074 1.00 . A A . 598 ASP H 1 1
1 204 1 1 13 ASP HA H -13.569 -10.047 -3.185 1.00 . A A . 598 ASP HA 1 1
1 205 1 1 13 ASP HB2 H -15.739 -10.417 -4.167 1.00 . A A . 598 ASP HB2 1 1
1 206 1 1 13 ASP HB3 H -15.950 -8.698 -4.490 1.00 . A A . 598 ASP HB3 1 1
1 207 1 1 13 ASP N N -14.869 -8.854 -2.107 1.00 . A A . 598 ASP N 1 1
1 208 1 1 13 ASP O O -12.138 -8.221 -4.145 1.00 . A A . 598 ASP O 1 1
1 209 1 1 13 ASP OD1 O -14.165 -10.814 -6.116 1.00 . A A . 598 ASP OD1 1 1
1 210 1 1 13 ASP OD2 O -14.583 -8.717 -6.589 1.00 . A A . 598 ASP OD2 1 1
1 211 1 1 14 LEU C C -11.875 -5.481 -3.312 1.00 . A A . 599 LEU C 1 1
1 212 1 1 14 LEU CA C -13.116 -5.613 -4.186 1.00 . A A . 599 LEU CA 1 1
1 213 1 1 14 LEU CB C -13.984 -4.356 -4.033 1.00 . A A . 599 LEU CB 1 1
1 214 1 1 14 LEU CD1 C -12.919 -2.992 -5.863 1.00 . A A . 599 LEU CD1 1 1
1 215 1 1 14 LEU CD2 C -14.180 -1.848 -4.033 1.00 . A A . 599 LEU CD2 1 1
1 216 1 1 14 LEU CG C -13.289 -3.029 -4.388 1.00 . A A . 599 LEU CG 1 1
1 217 1 1 14 LEU H H -14.829 -6.733 -3.594 1.00 . A A . 599 LEU H 1 1
1 218 1 1 14 LEU HA H -12.811 -5.710 -5.216 1.00 . A A . 599 LEU HA 1 1
1 219 1 1 14 LEU HB2 H -14.853 -4.465 -4.676 1.00 . A A . 599 LEU HB2 1 1
1 220 1 1 14 LEU HB3 H -14.313 -4.300 -2.998 1.00 . A A . 599 LEU HB3 1 1
1 221 1 1 14 LEU HD11 H -13.811 -3.111 -6.460 1.00 . A A . 599 LEU HD11 1 1
1 222 1 1 14 LEU HD12 H -12.227 -3.792 -6.085 1.00 . A A . 599 LEU HD12 1 1
1 223 1 1 14 LEU HD13 H -12.457 -2.043 -6.096 1.00 . A A . 599 LEU HD13 1 1
1 224 1 1 14 LEU HD21 H -14.327 -1.811 -2.964 1.00 . A A . 599 LEU HD21 1 1
1 225 1 1 14 LEU HD22 H -15.135 -1.955 -4.526 1.00 . A A . 599 LEU HD22 1 1
1 226 1 1 14 LEU HD23 H -13.710 -0.932 -4.361 1.00 . A A . 599 LEU HD23 1 1
1 227 1 1 14 LEU HG H -12.374 -2.937 -3.811 1.00 . A A . 599 LEU HG 1 1
1 228 1 1 14 LEU N N -13.873 -6.814 -3.823 1.00 . A A . 599 LEU N 1 1
1 229 1 1 14 LEU O O -10.768 -5.273 -3.811 1.00 . A A . 599 LEU O 1 1
1 230 1 1 15 ARG C C -9.944 -6.613 -1.276 1.00 . A A . 600 ARG C 1 1
1 231 1 1 15 ARG CA C -10.980 -5.517 -1.055 1.00 . A A . 600 ARG CA 1 1
1 232 1 1 15 ARG CB C -11.514 -5.584 0.374 1.00 . A A . 600 ARG CB 1 1
1 233 1 1 15 ARG CD C -12.938 -4.556 2.159 1.00 . A A . 600 ARG CD 1 1
1 234 1 1 15 ARG CG C -12.556 -4.526 0.689 1.00 . A A . 600 ARG CG 1 1
1 235 1 1 15 ARG CZ C -11.750 -4.524 4.325 1.00 . A A . 600 ARG CZ 1 1
1 236 1 1 15 ARG H H -12.966 -5.859 -1.681 1.00 . A A . 600 ARG H 1 1
1 237 1 1 15 ARG HA H -10.510 -4.557 -1.209 1.00 . A A . 600 ARG HA 1 1
1 238 1 1 15 ARG HB2 H -11.960 -6.555 0.534 1.00 . A A . 600 ARG HB2 1 1
1 239 1 1 15 ARG HB3 H -10.689 -5.459 1.059 1.00 . A A . 600 ARG HB3 1 1
1 240 1 1 15 ARG HD2 H -13.712 -3.824 2.331 1.00 . A A . 600 ARG HD2 1 1
1 241 1 1 15 ARG HD3 H -13.312 -5.540 2.401 1.00 . A A . 600 ARG HD3 1 1
1 242 1 1 15 ARG HE H -11.017 -3.812 2.597 1.00 . A A . 600 ARG HE 1 1
1 243 1 1 15 ARG HG2 H -12.153 -3.553 0.451 1.00 . A A . 600 ARG HG2 1 1
1 244 1 1 15 ARG HG3 H -13.436 -4.712 0.092 1.00 . A A . 600 ARG HG3 1 1
1 245 1 1 15 ARG HH11 H -13.585 -5.378 4.397 1.00 . A A . 600 ARG HH11 1 1
1 246 1 1 15 ARG HH12 H -12.736 -5.326 5.906 1.00 . A A . 600 ARG HH12 1 1
1 247 1 1 15 ARG HH21 H -9.899 -3.725 4.574 1.00 . A A . 600 ARG HH21 1 1
1 248 1 1 15 ARG HH22 H -10.633 -4.384 6.012 1.00 . A A . 600 ARG HH22 1 1
1 249 1 1 15 ARG N N -12.069 -5.637 -2.011 1.00 . A A . 600 ARG N 1 1
1 250 1 1 15 ARG NE N -11.798 -4.254 3.022 1.00 . A A . 600 ARG NE 1 1
1 251 1 1 15 ARG NH1 N -12.771 -5.124 4.924 1.00 . A A . 600 ARG NH1 1 1
1 252 1 1 15 ARG NH2 N -10.680 -4.187 5.031 1.00 . A A . 600 ARG NH2 1 1
1 253 1 1 15 ARG O O -8.747 -6.366 -1.204 1.00 . A A . 600 ARG O 1 1
1 254 1 1 16 SER C C -8.550 -8.653 -2.925 1.00 . A A . 601 SER C 1 1
1 255 1 1 16 SER CA C -9.535 -8.963 -1.800 1.00 . A A . 601 SER CA 1 1
1 256 1 1 16 SER CB C -10.361 -10.206 -2.148 1.00 . A A . 601 SER CB 1 1
1 257 1 1 16 SER H H -11.388 -7.950 -1.634 1.00 . A A . 601 SER H 1 1
1 258 1 1 16 SER HA H -8.982 -9.149 -0.892 1.00 . A A . 601 SER HA 1 1
1 259 1 1 16 SER HB2 H -10.869 -10.047 -3.087 1.00 . A A . 601 SER HB2 1 1
1 260 1 1 16 SER HB3 H -9.703 -11.059 -2.234 1.00 . A A . 601 SER HB3 1 1
1 261 1 1 16 SER HG H -11.752 -9.647 -0.874 1.00 . A A . 601 SER HG 1 1
1 262 1 1 16 SER N N -10.417 -7.822 -1.566 1.00 . A A . 601 SER N 1 1
1 263 1 1 16 SER O O -7.365 -8.973 -2.837 1.00 . A A . 601 SER O 1 1
1 264 1 1 16 SER OG O -11.331 -10.476 -1.144 1.00 . A A . 601 SER OG 1 1
1 265 1 1 17 HIS C C -7.183 -6.561 -4.617 1.00 . A A . 602 HIS C 1 1
1 266 1 1 17 HIS CA C -8.213 -7.583 -5.084 1.00 . A A . 602 HIS CA 1 1
1 267 1 1 17 HIS CB C -9.058 -7.012 -6.225 1.00 . A A . 602 HIS CB 1 1
1 268 1 1 17 HIS CD2 C -10.990 -8.606 -6.903 1.00 . A A . 602 HIS CD2 1 1
1 269 1 1 17 HIS CE1 C -10.025 -9.559 -8.620 1.00 . A A . 602 HIS CE1 1 1
1 270 1 1 17 HIS CG C -9.759 -8.062 -7.030 1.00 . A A . 602 HIS CG 1 1
1 271 1 1 17 HIS H H -10.002 -7.754 -3.953 1.00 . A A . 602 HIS H 1 1
1 272 1 1 17 HIS HA H -7.690 -8.458 -5.440 1.00 . A A . 602 HIS HA 1 1
1 273 1 1 17 HIS HB2 H -9.808 -6.352 -5.813 1.00 . A A . 602 HIS HB2 1 1
1 274 1 1 17 HIS HB3 H -8.420 -6.452 -6.890 1.00 . A A . 602 HIS HB3 1 1
1 275 1 1 17 HIS HD1 H -8.280 -8.503 -8.466 1.00 . A A . 602 HIS HD1 1 1
1 276 1 1 17 HIS HD2 H -11.727 -8.355 -6.152 1.00 . A A . 602 HIS HD2 1 1
1 277 1 1 17 HIS HE1 H -9.842 -10.193 -9.475 1.00 . A A . 602 HIS HE1 1 1
1 278 1 1 17 HIS HE2 H -11.979 -9.954 -8.167 1.00 . A A . 602 HIS HE2 1 1
1 279 1 1 17 HIS N N -9.050 -7.997 -3.965 1.00 . A A . 602 HIS N 1 1
1 280 1 1 17 HIS ND1 N -9.183 -8.681 -8.117 1.00 . A A . 602 HIS ND1 1 1
1 281 1 1 17 HIS NE2 N -11.131 -9.536 -7.902 1.00 . A A . 602 HIS NE2 1 1
1 282 1 1 17 HIS O O -6.026 -6.579 -5.044 1.00 . A A . 602 HIS O 1 1
1 283 1 1 18 LEU C C -5.625 -5.249 -2.349 1.00 . A A . 603 LEU C 1 1
1 284 1 1 18 LEU CA C -6.759 -4.634 -3.177 1.00 . A A . 603 LEU CA 1 1
1 285 1 1 18 LEU CB C -7.556 -3.630 -2.311 1.00 . A A . 603 LEU CB 1 1
1 286 1 1 18 LEU CD1 C -9.051 -1.604 -2.084 1.00 . A A . 603 LEU CD1 1 1
1 287 1 1 18 LEU CD2 C -7.627 -1.851 -4.111 1.00 . A A . 603 LEU CD2 1 1
1 288 1 1 18 LEU CG C -8.435 -2.603 -3.060 1.00 . A A . 603 LEU CG 1 1
1 289 1 1 18 LEU H H -8.540 -5.769 -3.401 1.00 . A A . 603 LEU H 1 1
1 290 1 1 18 LEU HA H -6.322 -4.106 -4.009 1.00 . A A . 603 LEU HA 1 1
1 291 1 1 18 LEU HB2 H -8.197 -4.201 -1.653 1.00 . A A . 603 LEU HB2 1 1
1 292 1 1 18 LEU HB3 H -6.850 -3.086 -1.702 1.00 . A A . 603 LEU HB3 1 1
1 293 1 1 18 LEU HD11 H -9.633 -0.876 -2.634 1.00 . A A . 603 LEU HD11 1 1
1 294 1 1 18 LEU HD12 H -8.263 -1.097 -1.545 1.00 . A A . 603 LEU HD12 1 1
1 295 1 1 18 LEU HD13 H -9.692 -2.119 -1.382 1.00 . A A . 603 LEU HD13 1 1
1 296 1 1 18 LEU HD21 H -6.761 -1.403 -3.644 1.00 . A A . 603 LEU HD21 1 1
1 297 1 1 18 LEU HD22 H -8.239 -1.076 -4.549 1.00 . A A . 603 LEU HD22 1 1
1 298 1 1 18 LEU HD23 H -7.307 -2.534 -4.883 1.00 . A A . 603 LEU HD23 1 1
1 299 1 1 18 LEU HG H -9.244 -3.115 -3.562 1.00 . A A . 603 LEU HG 1 1
1 300 1 1 18 LEU N N -7.620 -5.682 -3.726 1.00 . A A . 603 LEU N 1 1
1 301 1 1 18 LEU O O -4.464 -4.874 -2.502 1.00 . A A . 603 LEU O 1 1
1 302 1 1 19 VAL C C -3.970 -7.656 -1.496 1.00 . A A . 604 VAL C 1 1
1 303 1 1 19 VAL CA C -4.954 -6.868 -0.636 1.00 . A A . 604 VAL CA 1 1
1 304 1 1 19 VAL CB C -5.540 -7.851 0.428 1.00 . A A . 604 VAL CB 1 1
1 305 1 1 19 VAL CG1 C -4.574 -8.047 1.587 1.00 . A A . 604 VAL CG1 1 1
1 306 1 1 19 VAL CG2 C -6.898 -7.401 0.947 1.00 . A A . 604 VAL CG2 1 1
1 307 1 1 19 VAL H H -6.922 -6.418 -1.380 1.00 . A A . 604 VAL H 1 1
1 308 1 1 19 VAL HA H -4.403 -6.101 -0.126 1.00 . A A . 604 VAL HA 1 1
1 309 1 1 19 VAL HB H -5.659 -8.818 -0.038 1.00 . A A . 604 VAL HB 1 1
1 310 1 1 19 VAL HG11 H -4.937 -8.842 2.224 1.00 . A A . 604 VAL HG11 1 1
1 311 1 1 19 VAL HG12 H -4.504 -7.136 2.165 1.00 . A A . 604 VAL HG12 1 1
1 312 1 1 19 VAL HG13 H -3.599 -8.313 1.206 1.00 . A A . 604 VAL HG13 1 1
1 313 1 1 19 VAL HG21 H -6.843 -6.374 1.278 1.00 . A A . 604 VAL HG21 1 1
1 314 1 1 19 VAL HG22 H -7.189 -8.031 1.776 1.00 . A A . 604 VAL HG22 1 1
1 315 1 1 19 VAL HG23 H -7.634 -7.489 0.162 1.00 . A A . 604 VAL HG23 1 1
1 316 1 1 19 VAL N N -5.969 -6.195 -1.477 1.00 . A A . 604 VAL N 1 1
1 317 1 1 19 VAL O O -2.762 -7.617 -1.266 1.00 . A A . 604 VAL O 1 1
1 318 1 1 20 HIS C C -2.638 -8.263 -4.100 1.00 . A A . 605 HIS C 1 1
1 319 1 1 20 HIS CA C -3.646 -9.153 -3.384 1.00 . A A . 605 HIS CA 1 1
1 320 1 1 20 HIS CB C -4.490 -9.917 -4.405 1.00 . A A . 605 HIS CB 1 1
1 321 1 1 20 HIS CD2 C -5.869 -11.551 -2.931 1.00 . A A . 605 HIS CD2 1 1
1 322 1 1 20 HIS CE1 C -5.192 -13.431 -3.821 1.00 . A A . 605 HIS CE1 1 1
1 323 1 1 20 HIS CG C -4.987 -11.241 -3.909 1.00 . A A . 605 HIS CG 1 1
1 324 1 1 20 HIS H H -5.466 -8.374 -2.611 1.00 . A A . 605 HIS H 1 1
1 325 1 1 20 HIS HA H -3.103 -9.866 -2.781 1.00 . A A . 605 HIS HA 1 1
1 326 1 1 20 HIS HB2 H -5.349 -9.319 -4.669 1.00 . A A . 605 HIS HB2 1 1
1 327 1 1 20 HIS HB3 H -3.896 -10.094 -5.289 1.00 . A A . 605 HIS HB3 1 1
1 328 1 1 20 HIS HD1 H -3.937 -12.558 -5.180 1.00 . A A . 605 HIS HD1 1 1
1 329 1 1 20 HIS HD2 H -6.391 -10.850 -2.293 1.00 . A A . 605 HIS HD2 1 1
1 330 1 1 20 HIS HE1 H -5.070 -14.483 -4.029 1.00 . A A . 605 HIS HE1 1 1
1 331 1 1 20 HIS HE2 H -6.463 -13.432 -2.218 1.00 . A A . 605 HIS HE2 1 1
1 332 1 1 20 HIS N N -4.490 -8.371 -2.484 1.00 . A A . 605 HIS N 1 1
1 333 1 1 20 HIS ND1 N -4.581 -12.444 -4.446 1.00 . A A . 605 HIS ND1 1 1
1 334 1 1 20 HIS NE2 N -5.977 -12.916 -2.897 1.00 . A A . 605 HIS NE2 1 1
1 335 1 1 20 HIS O O -1.448 -8.582 -4.155 1.00 . A A . 605 HIS O 1 1
1 336 1 1 21 LYS C C -1.274 -5.571 -4.293 1.00 . A A . 606 LYS C 1 1
1 337 1 1 21 LYS CA C -2.248 -6.185 -5.302 1.00 . A A . 606 LYS CA 1 1
1 338 1 1 21 LYS CB C -3.053 -5.109 -6.051 1.00 . A A . 606 LYS CB 1 1
1 339 1 1 21 LYS CD C -4.295 -2.931 -6.033 1.00 . A A . 606 LYS CD 1 1
1 340 1 1 21 LYS CE C -4.425 -1.585 -5.338 1.00 . A A . 606 LYS CE 1 1
1 341 1 1 21 LYS CG C -3.470 -3.911 -5.214 1.00 . A A . 606 LYS CG 1 1
1 342 1 1 21 LYS H H -4.086 -6.980 -4.614 1.00 . A A . 606 LYS H 1 1
1 343 1 1 21 LYS HA H -1.664 -6.737 -6.027 1.00 . A A . 606 LYS HA 1 1
1 344 1 1 21 LYS HB2 H -2.456 -4.746 -6.873 1.00 . A A . 606 LYS HB2 1 1
1 345 1 1 21 LYS HB3 H -3.947 -5.567 -6.449 1.00 . A A . 606 LYS HB3 1 1
1 346 1 1 21 LYS HD2 H -3.819 -2.784 -6.988 1.00 . A A . 606 LYS HD2 1 1
1 347 1 1 21 LYS HD3 H -5.282 -3.345 -6.182 1.00 . A A . 606 LYS HD3 1 1
1 348 1 1 21 LYS HE2 H -5.140 -0.982 -5.875 1.00 . A A . 606 LYS HE2 1 1
1 349 1 1 21 LYS HE3 H -4.778 -1.749 -4.331 1.00 . A A . 606 LYS HE3 1 1
1 350 1 1 21 LYS HG2 H -4.058 -4.255 -4.377 1.00 . A A . 606 LYS HG2 1 1
1 351 1 1 21 LYS HG3 H -2.585 -3.411 -4.855 1.00 . A A . 606 LYS HG3 1 1
1 352 1 1 21 LYS HZ1 H -3.263 0.076 -4.844 1.00 . A A . 606 LYS HZ1 1 1
1 353 1 1 21 LYS HZ2 H -2.752 -0.724 -6.241 1.00 . A A . 606 LYS HZ2 1 1
1 354 1 1 21 LYS HZ3 H -2.439 -1.393 -4.722 1.00 . A A . 606 LYS HZ3 1 1
1 355 1 1 21 LYS N N -3.118 -7.150 -4.643 1.00 . A A . 606 LYS N 1 1
1 356 1 1 21 LYS NZ N -3.129 -0.858 -5.282 1.00 . A A . 606 LYS NZ 1 1
1 357 1 1 21 LYS O O -0.139 -5.247 -4.638 1.00 . A A . 606 LYS O 1 1
1 358 1 1 22 LEU C C 0.334 -5.742 -1.789 1.00 . A A . 607 LEU C 1 1
1 359 1 1 22 LEU CA C -0.888 -4.847 -1.989 1.00 . A A . 607 LEU CA 1 1
1 360 1 1 22 LEU CB C -1.678 -4.734 -0.674 1.00 . A A . 607 LEU CB 1 1
1 361 1 1 22 LEU CD1 C -3.096 -3.192 0.723 1.00 . A A . 607 LEU CD1 1 1
1 362 1 1 22 LEU CD2 C -0.610 -3.011 0.824 1.00 . A A . 607 LEU CD2 1 1
1 363 1 1 22 LEU CG C -1.802 -3.326 -0.075 1.00 . A A . 607 LEU CG 1 1
1 364 1 1 22 LEU H H -2.655 -5.644 -2.839 1.00 . A A . 607 LEU H 1 1
1 365 1 1 22 LEU HA H -0.559 -3.868 -2.297 1.00 . A A . 607 LEU HA 1 1
1 366 1 1 22 LEU HB2 H -2.673 -5.116 -0.845 1.00 . A A . 607 LEU HB2 1 1
1 367 1 1 22 LEU HB3 H -1.191 -5.365 0.059 1.00 . A A . 607 LEU HB3 1 1
1 368 1 1 22 LEU HD11 H -3.152 -3.974 1.467 1.00 . A A . 607 LEU HD11 1 1
1 369 1 1 22 LEU HD12 H -3.943 -3.268 0.057 1.00 . A A . 607 LEU HD12 1 1
1 370 1 1 22 LEU HD13 H -3.115 -2.231 1.215 1.00 . A A . 607 LEU HD13 1 1
1 371 1 1 22 LEU HD21 H -0.775 -2.066 1.319 1.00 . A A . 607 LEU HD21 1 1
1 372 1 1 22 LEU HD22 H 0.292 -2.955 0.237 1.00 . A A . 607 LEU HD22 1 1
1 373 1 1 22 LEU HD23 H -0.505 -3.787 1.563 1.00 . A A . 607 LEU HD23 1 1
1 374 1 1 22 LEU HG H -1.822 -2.599 -0.874 1.00 . A A . 607 LEU HG 1 1
1 375 1 1 22 LEU N N -1.734 -5.381 -3.054 1.00 . A A . 607 LEU N 1 1
1 376 1 1 22 LEU O O 1.451 -5.252 -1.629 1.00 . A A . 607 LEU O 1 1
1 377 1 1 23 VAL C C 2.091 -7.926 -2.970 1.00 . A A . 608 VAL C 1 1
1 378 1 1 23 VAL CA C 1.198 -8.022 -1.735 1.00 . A A . 608 VAL CA 1 1
1 379 1 1 23 VAL CB C 0.663 -9.462 -1.622 1.00 . A A . 608 VAL CB 1 1
1 380 1 1 23 VAL CG1 C 1.807 -10.458 -1.679 1.00 . A A . 608 VAL CG1 1 1
1 381 1 1 23 VAL CG2 C -0.142 -9.638 -0.344 1.00 . A A . 608 VAL CG2 1 1
1 382 1 1 23 VAL H H -0.813 -7.388 -1.868 1.00 . A A . 608 VAL H 1 1
1 383 1 1 23 VAL HA H 1.786 -7.806 -0.854 1.00 . A A . 608 VAL HA 1 1
1 384 1 1 23 VAL HB H 0.009 -9.648 -2.461 1.00 . A A . 608 VAL HB 1 1
1 385 1 1 23 VAL HG11 H 2.371 -10.296 -2.587 1.00 . A A . 608 VAL HG11 1 1
1 386 1 1 23 VAL HG12 H 1.412 -11.463 -1.674 1.00 . A A . 608 VAL HG12 1 1
1 387 1 1 23 VAL HG13 H 2.450 -10.318 -0.825 1.00 . A A . 608 VAL HG13 1 1
1 388 1 1 23 VAL HG21 H -0.489 -10.659 -0.275 1.00 . A A . 608 VAL HG21 1 1
1 389 1 1 23 VAL HG22 H -0.991 -8.971 -0.359 1.00 . A A . 608 VAL HG22 1 1
1 390 1 1 23 VAL HG23 H 0.480 -9.412 0.508 1.00 . A A . 608 VAL HG23 1 1
1 391 1 1 23 VAL N N 0.110 -7.054 -1.804 1.00 . A A . 608 VAL N 1 1
1 392 1 1 23 VAL O O 3.316 -7.869 -2.861 1.00 . A A . 608 VAL O 1 1
1 393 1 1 24 GLN C C 3.094 -6.611 -5.447 1.00 . A A . 609 GLN C 1 1
1 394 1 1 24 GLN CA C 2.165 -7.815 -5.427 1.00 . A A . 609 GLN CA 1 1
1 395 1 1 24 GLN CB C 1.177 -7.716 -6.605 1.00 . A A . 609 GLN CB 1 1
1 396 1 1 24 GLN CD C -0.715 -8.787 -7.878 1.00 . A A . 609 GLN CD 1 1
1 397 1 1 24 GLN CG C 0.359 -8.980 -6.828 1.00 . A A . 609 GLN CG 1 1
1 398 1 1 24 GLN H H 0.470 -7.919 -4.134 1.00 . A A . 609 GLN H 1 1
1 399 1 1 24 GLN HA H 2.762 -8.715 -5.524 1.00 . A A . 609 GLN HA 1 1
1 400 1 1 24 GLN HB2 H 0.493 -6.901 -6.410 1.00 . A A . 609 GLN HB2 1 1
1 401 1 1 24 GLN HB3 H 1.722 -7.494 -7.528 1.00 . A A . 609 GLN HB3 1 1
1 402 1 1 24 GLN HE21 H 0.526 -9.371 -9.309 1.00 . A A . 609 GLN HE21 1 1
1 403 1 1 24 GLN HE22 H -1.055 -8.933 -9.823 1.00 . A A . 609 GLN HE22 1 1
1 404 1 1 24 GLN HG2 H 1.020 -9.769 -7.154 1.00 . A A . 609 GLN HG2 1 1
1 405 1 1 24 GLN HG3 H -0.114 -9.268 -5.898 1.00 . A A . 609 GLN HG3 1 1
1 406 1 1 24 GLN N N 1.455 -7.895 -4.141 1.00 . A A . 609 GLN N 1 1
1 407 1 1 24 GLN NE2 N -0.382 -9.060 -9.128 1.00 . A A . 609 GLN NE2 1 1
1 408 1 1 24 GLN O O 4.187 -6.654 -6.014 1.00 . A A . 609 GLN O 1 1
1 409 1 1 24 GLN OE1 O -1.837 -8.399 -7.567 1.00 . A A . 609 GLN OE1 1 1
1 410 1 1 25 ALA C C 4.730 -4.493 -4.144 1.00 . A A . 610 ALA C 1 1
1 411 1 1 25 ALA CA C 3.366 -4.283 -4.786 1.00 . A A . 610 ALA CA 1 1
1 412 1 1 25 ALA CB C 2.577 -3.225 -4.026 1.00 . A A . 610 ALA CB 1 1
1 413 1 1 25 ALA H H 1.754 -5.594 -4.390 1.00 . A A . 610 ALA H 1 1
1 414 1 1 25 ALA HA H 3.507 -3.936 -5.800 1.00 . A A . 610 ALA HA 1 1
1 415 1 1 25 ALA HB1 H 3.128 -2.296 -4.022 1.00 . A A . 610 ALA HB1 1 1
1 416 1 1 25 ALA HB2 H 2.422 -3.555 -3.008 1.00 . A A . 610 ALA HB2 1 1
1 417 1 1 25 ALA HB3 H 1.621 -3.076 -4.505 1.00 . A A . 610 ALA HB3 1 1
1 418 1 1 25 ALA N N 2.625 -5.533 -4.841 1.00 . A A . 610 ALA N 1 1
1 419 1 1 25 ALA O O 5.729 -3.910 -4.569 1.00 . A A . 610 ALA O 1 1
1 420 1 1 26 ILE C C 6.743 -6.774 -3.027 1.00 . A A . 611 ILE C 1 1
1 421 1 1 26 ILE CA C 6.013 -5.584 -2.406 1.00 . A A . 611 ILE CA 1 1
1 422 1 1 26 ILE CB C 5.793 -5.830 -0.881 1.00 . A A . 611 ILE CB 1 1
1 423 1 1 26 ILE CD1 C 4.804 -4.771 1.260 1.00 . A A . 611 ILE CD1 1 1
1 424 1 1 26 ILE CG1 C 5.010 -4.661 -0.250 1.00 . A A . 611 ILE CG1 1 1
1 425 1 1 26 ILE CG2 C 7.137 -6.020 -0.159 1.00 . A A . 611 ILE CG2 1 1
1 426 1 1 26 ILE H H 3.952 -5.819 -2.867 1.00 . A A . 611 ILE H 1 1
1 427 1 1 26 ILE HA H 6.632 -4.707 -2.530 1.00 . A A . 611 ILE HA 1 1
1 428 1 1 26 ILE HB H 5.217 -6.741 -0.771 1.00 . A A . 611 ILE HB 1 1
1 429 1 1 26 ILE HD11 H 5.765 -4.829 1.756 1.00 . A A . 611 ILE HD11 1 1
1 430 1 1 26 ILE HD12 H 4.225 -5.656 1.493 1.00 . A A . 611 ILE HD12 1 1
1 431 1 1 26 ILE HD13 H 4.274 -3.897 1.617 1.00 . A A . 611 ILE HD13 1 1
1 432 1 1 26 ILE HG12 H 5.542 -3.741 -0.439 1.00 . A A . 611 ILE HG12 1 1
1 433 1 1 26 ILE HG13 H 4.034 -4.602 -0.712 1.00 . A A . 611 ILE HG13 1 1
1 434 1 1 26 ILE HG21 H 7.683 -6.836 -0.613 1.00 . A A . 611 ILE HG21 1 1
1 435 1 1 26 ILE HG22 H 6.958 -6.246 0.884 1.00 . A A . 611 ILE HG22 1 1
1 436 1 1 26 ILE HG23 H 7.721 -5.113 -0.230 1.00 . A A . 611 ILE HG23 1 1
1 437 1 1 26 ILE N N 4.769 -5.332 -3.120 1.00 . A A . 611 ILE N 1 1
1 438 1 1 26 ILE O O 7.951 -6.720 -3.245 1.00 . A A . 611 ILE O 1 1
1 439 1 1 27 PHE C C 5.844 -9.398 -5.210 1.00 . A A . 612 PHE C 1 1
1 440 1 1 27 PHE CA C 6.598 -9.021 -3.936 1.00 . A A . 612 PHE CA 1 1
1 441 1 1 27 PHE CB C 6.569 -10.183 -2.940 1.00 . A A . 612 PHE CB 1 1
1 442 1 1 27 PHE CD1 C 8.411 -11.267 -4.272 1.00 . A A . 612 PHE CD1 1 1
1 443 1 1 27 PHE CD2 C 8.148 -11.881 -1.985 1.00 . A A . 612 PHE CD2 1 1
1 444 1 1 27 PHE CE1 C 9.483 -12.134 -4.383 1.00 . A A . 612 PHE CE1 1 1
1 445 1 1 27 PHE CE2 C 9.218 -12.745 -2.087 1.00 . A A . 612 PHE CE2 1 1
1 446 1 1 27 PHE CG C 7.730 -11.133 -3.072 1.00 . A A . 612 PHE CG 1 1
1 447 1 1 27 PHE CZ C 9.888 -12.872 -3.290 1.00 . A A . 612 PHE CZ 1 1
1 448 1 1 27 PHE H H 5.031 -7.801 -3.207 1.00 . A A . 612 PHE H 1 1
1 449 1 1 27 PHE HA H 7.622 -8.794 -4.185 1.00 . A A . 612 PHE HA 1 1
1 450 1 1 27 PHE HB2 H 6.584 -9.787 -1.936 1.00 . A A . 612 PHE HB2 1 1
1 451 1 1 27 PHE HB3 H 5.659 -10.748 -3.084 1.00 . A A . 612 PHE HB3 1 1
1 452 1 1 27 PHE HD1 H 8.096 -10.691 -5.129 1.00 . A A . 612 PHE HD1 1 1
1 453 1 1 27 PHE HD2 H 7.625 -11.788 -1.046 1.00 . A A . 612 PHE HD2 1 1
1 454 1 1 27 PHE HE1 H 10.004 -12.231 -5.325 1.00 . A A . 612 PHE HE1 1 1
1 455 1 1 27 PHE HE2 H 9.530 -13.321 -1.228 1.00 . A A . 612 PHE HE2 1 1
1 456 1 1 27 PHE HZ H 10.727 -13.547 -3.372 1.00 . A A . 612 PHE HZ 1 1
1 457 1 1 27 PHE N N 6.005 -7.830 -3.348 1.00 . A A . 612 PHE N 1 1
1 458 1 1 27 PHE O O 4.828 -10.094 -5.156 1.00 . A A . 612 PHE O 1 1
1 459 1 1 28 PRO C C 5.558 -10.609 -8.058 1.00 . A A . 613 PRO C 1 1
1 460 1 1 28 PRO CA C 5.645 -9.141 -7.657 1.00 . A A . 613 PRO CA 1 1
1 461 1 1 28 PRO CB C 6.503 -8.357 -8.658 1.00 . A A . 613 PRO CB 1 1
1 462 1 1 28 PRO CD C 7.574 -8.155 -6.531 1.00 . A A . 613 PRO CD 1 1
1 463 1 1 28 PRO CG C 7.847 -8.273 -8.010 1.00 . A A . 613 PRO CG 1 1
1 464 1 1 28 PRO HA H 4.651 -8.727 -7.637 1.00 . A A . 613 PRO HA 1 1
1 465 1 1 28 PRO HB2 H 6.537 -8.885 -9.612 1.00 . A A . 613 PRO HB2 1 1
1 466 1 1 28 PRO HB3 H 6.078 -7.376 -8.804 1.00 . A A . 613 PRO HB3 1 1
1 467 1 1 28 PRO HD2 H 8.387 -8.581 -5.946 1.00 . A A . 613 PRO HD2 1 1
1 468 1 1 28 PRO HD3 H 7.414 -7.122 -6.260 1.00 . A A . 613 PRO HD3 1 1
1 469 1 1 28 PRO HG2 H 8.413 -9.170 -8.218 1.00 . A A . 613 PRO HG2 1 1
1 470 1 1 28 PRO HG3 H 8.376 -7.402 -8.365 1.00 . A A . 613 PRO HG3 1 1
1 471 1 1 28 PRO N N 6.330 -8.933 -6.372 1.00 . A A . 613 PRO N 1 1
1 472 1 1 28 PRO O O 4.527 -11.069 -8.544 1.00 . A A . 613 PRO O 1 1
1 473 1 1 29 THR C C 7.548 -13.558 -7.255 1.00 . A A . 614 THR C 1 1
1 474 1 1 29 THR CA C 6.673 -12.746 -8.217 1.00 . A A . 614 THR CA 1 1
1 475 1 1 29 THR CB C 7.153 -12.924 -9.681 1.00 . A A . 614 THR CB 1 1
1 476 1 1 29 THR CG2 C 8.443 -12.159 -9.953 1.00 . A A . 614 THR CG2 1 1
1 477 1 1 29 THR H H 7.426 -10.931 -7.442 1.00 . A A . 614 THR H 1 1
1 478 1 1 29 THR HA H 5.663 -13.121 -8.152 1.00 . A A . 614 THR HA 1 1
1 479 1 1 29 THR HB H 6.384 -12.533 -10.333 1.00 . A A . 614 THR HB 1 1
1 480 1 1 29 THR HG1 H 8.211 -14.439 -10.370 1.00 . A A . 614 THR HG1 1 1
1 481 1 1 29 THR HG21 H 9.227 -12.535 -9.311 1.00 . A A . 614 THR HG21 1 1
1 482 1 1 29 THR HG22 H 8.288 -11.108 -9.755 1.00 . A A . 614 THR HG22 1 1
1 483 1 1 29 THR HG23 H 8.728 -12.291 -10.987 1.00 . A A . 614 THR HG23 1 1
1 484 1 1 29 THR N N 6.637 -11.343 -7.846 1.00 . A A . 614 THR N 1 1
1 485 1 1 29 THR O O 8.772 -13.613 -7.387 1.00 . A A . 614 THR O 1 1
1 486 1 1 29 THR OG1 O 7.336 -14.313 -9.981 1.00 . A A . 614 THR OG1 1 1
1 487 1 1 30 PRO C C 7.635 -16.500 -5.905 1.00 . A A . 615 PRO C 1 1
1 488 1 1 30 PRO CA C 7.593 -15.087 -5.330 1.00 . A A . 615 PRO CA 1 1
1 489 1 1 30 PRO CB C 6.722 -15.044 -4.063 1.00 . A A . 615 PRO CB 1 1
1 490 1 1 30 PRO CD C 5.511 -14.013 -5.881 1.00 . A A . 615 PRO CD 1 1
1 491 1 1 30 PRO CG C 5.535 -14.184 -4.388 1.00 . A A . 615 PRO CG 1 1
1 492 1 1 30 PRO HA H 8.595 -14.757 -5.100 1.00 . A A . 615 PRO HA 1 1
1 493 1 1 30 PRO HB2 H 6.419 -16.046 -3.804 1.00 . A A . 615 PRO HB2 1 1
1 494 1 1 30 PRO HB3 H 7.296 -14.624 -3.249 1.00 . A A . 615 PRO HB3 1 1
1 495 1 1 30 PRO HD2 H 4.904 -14.778 -6.342 1.00 . A A . 615 PRO HD2 1 1
1 496 1 1 30 PRO HD3 H 5.151 -13.029 -6.145 1.00 . A A . 615 PRO HD3 1 1
1 497 1 1 30 PRO HG2 H 4.630 -14.672 -4.057 1.00 . A A . 615 PRO HG2 1 1
1 498 1 1 30 PRO HG3 H 5.639 -13.224 -3.905 1.00 . A A . 615 PRO HG3 1 1
1 499 1 1 30 PRO N N 6.921 -14.169 -6.241 1.00 . A A . 615 PRO N 1 1
1 500 1 1 30 PRO O O 6.681 -16.945 -6.544 1.00 . A A . 615 PRO O 1 1
1 501 1 1 31 ASP C C 8.144 -19.555 -5.362 1.00 . A A . 616 ASP C 1 1
1 502 1 1 31 ASP CA C 8.909 -18.546 -6.216 1.00 . A A . 616 ASP CA 1 1
1 503 1 1 31 ASP CB C 10.399 -18.918 -6.288 1.00 . A A . 616 ASP CB 1 1
1 504 1 1 31 ASP CG C 10.984 -19.317 -4.945 1.00 . A A . 616 ASP CG 1 1
1 505 1 1 31 ASP H H 9.446 -16.813 -5.125 1.00 . A A . 616 ASP H 1 1
1 506 1 1 31 ASP HA H 8.496 -18.555 -7.214 1.00 . A A . 616 ASP HA 1 1
1 507 1 1 31 ASP HB2 H 10.519 -19.748 -6.967 1.00 . A A . 616 ASP HB2 1 1
1 508 1 1 31 ASP HB3 H 10.955 -18.072 -6.665 1.00 . A A . 616 ASP HB3 1 1
1 509 1 1 31 ASP N N 8.737 -17.201 -5.678 1.00 . A A . 616 ASP N 1 1
1 510 1 1 31 ASP O O 7.788 -19.236 -4.226 1.00 . A A . 616 ASP O 1 1
1 511 1 1 31 ASP OD1 O 11.458 -18.426 -4.205 1.00 . A A . 616 ASP OD1 1 1
1 512 1 1 31 ASP OD2 O 10.988 -20.527 -4.633 1.00 . A A . 616 ASP OD2 1 1
1 513 1 1 32 PRO C C 7.476 -21.986 -3.706 1.00 . A A . 617 PRO C 1 1
1 514 1 1 32 PRO CA C 7.050 -21.765 -5.165 1.00 . A A . 617 PRO CA 1 1
1 515 1 1 32 PRO CB C 7.243 -23.036 -5.996 1.00 . A A . 617 PRO CB 1 1
1 516 1 1 32 PRO CD C 8.282 -21.252 -7.209 1.00 . A A . 617 PRO CD 1 1
1 517 1 1 32 PRO CG C 7.525 -22.544 -7.372 1.00 . A A . 617 PRO CG 1 1
1 518 1 1 32 PRO HA H 6.004 -21.492 -5.181 1.00 . A A . 617 PRO HA 1 1
1 519 1 1 32 PRO HB2 H 8.068 -23.614 -5.602 1.00 . A A . 617 PRO HB2 1 1
1 520 1 1 32 PRO HB3 H 6.340 -23.626 -5.967 1.00 . A A . 617 PRO HB3 1 1
1 521 1 1 32 PRO HD2 H 9.346 -21.437 -7.232 1.00 . A A . 617 PRO HD2 1 1
1 522 1 1 32 PRO HD3 H 8.004 -20.552 -7.983 1.00 . A A . 617 PRO HD3 1 1
1 523 1 1 32 PRO HG2 H 8.125 -23.265 -7.904 1.00 . A A . 617 PRO HG2 1 1
1 524 1 1 32 PRO HG3 H 6.596 -22.368 -7.895 1.00 . A A . 617 PRO HG3 1 1
1 525 1 1 32 PRO N N 7.861 -20.764 -5.880 1.00 . A A . 617 PRO N 1 1
1 526 1 1 32 PRO O O 6.627 -22.195 -2.834 1.00 . A A . 617 PRO O 1 1
1 527 1 1 33 ALA C C 9.100 -20.925 -1.204 1.00 . A A . 618 ALA C 1 1
1 528 1 1 33 ALA CA C 9.280 -22.153 -2.089 1.00 . A A . 618 ALA CA 1 1
1 529 1 1 33 ALA CB C 10.741 -22.560 -2.148 1.00 . A A . 618 ALA CB 1 1
1 530 1 1 33 ALA H H 9.411 -21.629 -4.132 1.00 . A A . 618 ALA H 1 1
1 531 1 1 33 ALA HA H 8.717 -22.974 -1.669 1.00 . A A . 618 ALA HA 1 1
1 532 1 1 33 ALA HB1 H 11.312 -21.765 -2.601 1.00 . A A . 618 ALA HB1 1 1
1 533 1 1 33 ALA HB2 H 10.840 -23.456 -2.743 1.00 . A A . 618 ALA HB2 1 1
1 534 1 1 33 ALA HB3 H 11.107 -22.747 -1.150 1.00 . A A . 618 ALA HB3 1 1
1 535 1 1 33 ALA N N 8.776 -21.899 -3.429 1.00 . A A . 618 ALA N 1 1
1 536 1 1 33 ALA O O 8.982 -21.037 0.017 1.00 . A A . 618 ALA O 1 1
1 537 1 1 34 ALA C C 7.442 -18.354 -0.683 1.00 . A A . 619 ALA C 1 1
1 538 1 1 34 ALA CA C 8.891 -18.503 -1.120 1.00 . A A . 619 ALA CA 1 1
1 539 1 1 34 ALA CB C 9.304 -17.333 -1.996 1.00 . A A . 619 ALA CB 1 1
1 540 1 1 34 ALA H H 9.165 -19.736 -2.813 1.00 . A A . 619 ALA H 1 1
1 541 1 1 34 ALA HA H 9.524 -18.516 -0.244 1.00 . A A . 619 ALA HA 1 1
1 542 1 1 34 ALA HB1 H 8.682 -17.312 -2.879 1.00 . A A . 619 ALA HB1 1 1
1 543 1 1 34 ALA HB2 H 10.337 -17.450 -2.289 1.00 . A A . 619 ALA HB2 1 1
1 544 1 1 34 ALA HB3 H 9.185 -16.410 -1.447 1.00 . A A . 619 ALA HB3 1 1
1 545 1 1 34 ALA N N 9.078 -19.756 -1.833 1.00 . A A . 619 ALA N 1 1
1 546 1 1 34 ALA O O 7.155 -17.893 0.417 1.00 . A A . 619 ALA O 1 1
1 547 1 1 35 LEU C C 4.703 -19.473 -0.078 1.00 . A A . 620 LEU C 1 1
1 548 1 1 35 LEU CA C 5.103 -18.665 -1.308 1.00 . A A . 620 LEU CA 1 1
1 549 1 1 35 LEU CB C 4.331 -19.154 -2.530 1.00 . A A . 620 LEU CB 1 1
1 550 1 1 35 LEU CD1 C 4.593 -19.110 -5.016 1.00 . A A . 620 LEU CD1 1 1
1 551 1 1 35 LEU CD2 C 3.250 -17.339 -3.878 1.00 . A A . 620 LEU CD2 1 1
1 552 1 1 35 LEU CG C 4.452 -18.264 -3.766 1.00 . A A . 620 LEU CG 1 1
1 553 1 1 35 LEU H H 6.844 -19.110 -2.429 1.00 . A A . 620 LEU H 1 1
1 554 1 1 35 LEU HA H 4.864 -17.628 -1.137 1.00 . A A . 620 LEU HA 1 1
1 555 1 1 35 LEU HB2 H 4.687 -20.141 -2.785 1.00 . A A . 620 LEU HB2 1 1
1 556 1 1 35 LEU HB3 H 3.286 -19.224 -2.267 1.00 . A A . 620 LEU HB3 1 1
1 557 1 1 35 LEU HD11 H 5.540 -19.630 -4.986 1.00 . A A . 620 LEU HD11 1 1
1 558 1 1 35 LEU HD12 H 4.556 -18.474 -5.888 1.00 . A A . 620 LEU HD12 1 1
1 559 1 1 35 LEU HD13 H 3.790 -19.830 -5.058 1.00 . A A . 620 LEU HD13 1 1
1 560 1 1 35 LEU HD21 H 3.189 -16.718 -2.997 1.00 . A A . 620 LEU HD21 1 1
1 561 1 1 35 LEU HD22 H 2.349 -17.929 -3.967 1.00 . A A . 620 LEU HD22 1 1
1 562 1 1 35 LEU HD23 H 3.357 -16.714 -4.752 1.00 . A A . 620 LEU HD23 1 1
1 563 1 1 35 LEU HG H 5.338 -17.653 -3.675 1.00 . A A . 620 LEU HG 1 1
1 564 1 1 35 LEU N N 6.537 -18.753 -1.566 1.00 . A A . 620 LEU N 1 1
1 565 1 1 35 LEU O O 3.857 -19.045 0.709 1.00 . A A . 620 LEU O 1 1
1 566 1 1 36 LYS C C 5.938 -21.220 2.399 1.00 . A A . 621 LYS C 1 1
1 567 1 1 36 LYS CA C 5.028 -21.514 1.207 1.00 . A A . 621 LYS CA 1 1
1 568 1 1 36 LYS CB C 5.175 -22.964 0.744 1.00 . A A . 621 LYS CB 1 1
1 569 1 1 36 LYS CD C 7.413 -23.965 1.411 1.00 . A A . 621 LYS CD 1 1
1 570 1 1 36 LYS CE C 6.808 -25.267 1.916 1.00 . A A . 621 LYS CE 1 1
1 571 1 1 36 LYS CG C 6.583 -23.344 0.293 1.00 . A A . 621 LYS CG 1 1
1 572 1 1 36 LYS H H 5.998 -20.914 -0.559 1.00 . A A . 621 LYS H 1 1
1 573 1 1 36 LYS HA H 4.005 -21.342 1.501 1.00 . A A . 621 LYS HA 1 1
1 574 1 1 36 LYS HB2 H 4.886 -23.621 1.548 1.00 . A A . 621 LYS HB2 1 1
1 575 1 1 36 LYS HB3 H 4.509 -23.115 -0.090 1.00 . A A . 621 LYS HB3 1 1
1 576 1 1 36 LYS HD2 H 8.407 -24.164 1.039 1.00 . A A . 621 LYS HD2 1 1
1 577 1 1 36 LYS HD3 H 7.469 -23.263 2.229 1.00 . A A . 621 LYS HD3 1 1
1 578 1 1 36 LYS HE2 H 5.873 -25.049 2.408 1.00 . A A . 621 LYS HE2 1 1
1 579 1 1 36 LYS HE3 H 6.628 -25.917 1.072 1.00 . A A . 621 LYS HE3 1 1
1 580 1 1 36 LYS HG2 H 6.512 -24.050 -0.520 1.00 . A A . 621 LYS HG2 1 1
1 581 1 1 36 LYS HG3 H 7.083 -22.449 -0.054 1.00 . A A . 621 LYS HG3 1 1
1 582 1 1 36 LYS HZ1 H 7.965 -25.320 3.654 1.00 . A A . 621 LYS HZ1 1 1
1 583 1 1 36 LYS HZ2 H 8.575 -26.273 2.397 1.00 . A A . 621 LYS HZ2 1 1
1 584 1 1 36 LYS HZ3 H 7.228 -26.791 3.276 1.00 . A A . 621 LYS HZ3 1 1
1 585 1 1 36 LYS N N 5.323 -20.632 0.090 1.00 . A A . 621 LYS N 1 1
1 586 1 1 36 LYS NZ N 7.706 -25.961 2.877 1.00 . A A . 621 LYS NZ 1 1
1 587 1 1 36 LYS O O 6.008 -21.998 3.352 1.00 . A A . 621 LYS O 1 1
1 588 1 1 37 ASP C C 6.910 -18.801 4.411 1.00 . A A . 622 ASP C 1 1
1 589 1 1 37 ASP CA C 7.573 -19.716 3.387 1.00 . A A . 622 ASP CA 1 1
1 590 1 1 37 ASP CB C 8.783 -19.013 2.767 1.00 . A A . 622 ASP CB 1 1
1 591 1 1 37 ASP CG C 9.908 -18.800 3.757 1.00 . A A . 622 ASP CG 1 1
1 592 1 1 37 ASP H H 6.463 -19.466 1.604 1.00 . A A . 622 ASP H 1 1
1 593 1 1 37 ASP HA H 7.899 -20.619 3.879 1.00 . A A . 622 ASP HA 1 1
1 594 1 1 37 ASP HB2 H 9.158 -19.610 1.950 1.00 . A A . 622 ASP HB2 1 1
1 595 1 1 37 ASP HB3 H 8.475 -18.049 2.389 1.00 . A A . 622 ASP HB3 1 1
1 596 1 1 37 ASP N N 6.621 -20.088 2.346 1.00 . A A . 622 ASP N 1 1
1 597 1 1 37 ASP O O 5.999 -18.037 4.078 1.00 . A A . 622 ASP O 1 1
1 598 1 1 37 ASP OD1 O 9.900 -17.779 4.470 1.00 . A A . 622 ASP OD1 1 1
1 599 1 1 37 ASP OD2 O 10.820 -19.650 3.821 1.00 . A A . 622 ASP OD2 1 1
1 600 1 1 38 ARG C C 6.958 -16.570 6.423 1.00 . A A . 623 ARG C 1 1
1 601 1 1 38 ARG CA C 6.855 -18.061 6.743 1.00 . A A . 623 ARG CA 1 1
1 602 1 1 38 ARG CB C 7.588 -18.373 8.053 1.00 . A A . 623 ARG CB 1 1
1 603 1 1 38 ARG CD C 5.575 -17.958 9.528 1.00 . A A . 623 ARG CD 1 1
1 604 1 1 38 ARG CG C 7.041 -17.623 9.262 1.00 . A A . 623 ARG CG 1 1
1 605 1 1 38 ARG CZ C 4.258 -19.909 10.287 1.00 . A A . 623 ARG CZ 1 1
1 606 1 1 38 ARG H H 8.101 -19.517 5.847 1.00 . A A . 623 ARG H 1 1
1 607 1 1 38 ARG HA H 5.811 -18.312 6.864 1.00 . A A . 623 ARG HA 1 1
1 608 1 1 38 ARG HB2 H 7.513 -19.432 8.249 1.00 . A A . 623 ARG HB2 1 1
1 609 1 1 38 ARG HB3 H 8.631 -18.112 7.936 1.00 . A A . 623 ARG HB3 1 1
1 610 1 1 38 ARG HD2 H 5.250 -17.416 10.403 1.00 . A A . 623 ARG HD2 1 1
1 611 1 1 38 ARG HD3 H 4.988 -17.647 8.676 1.00 . A A . 623 ARG HD3 1 1
1 612 1 1 38 ARG HE H 6.092 -19.997 9.486 1.00 . A A . 623 ARG HE 1 1
1 613 1 1 38 ARG HG2 H 7.621 -17.891 10.132 1.00 . A A . 623 ARG HG2 1 1
1 614 1 1 38 ARG HG3 H 7.131 -16.561 9.083 1.00 . A A . 623 ARG HG3 1 1
1 615 1 1 38 ARG HH11 H 3.334 -18.128 10.581 1.00 . A A . 623 ARG HH11 1 1
1 616 1 1 38 ARG HH12 H 2.436 -19.519 11.091 1.00 . A A . 623 ARG HH12 1 1
1 617 1 1 38 ARG HH21 H 4.901 -21.827 10.131 1.00 . A A . 623 ARG HH21 1 1
1 618 1 1 38 ARG HH22 H 3.326 -21.626 10.832 1.00 . A A . 623 ARG HH22 1 1
1 619 1 1 38 ARG N N 7.378 -18.880 5.652 1.00 . A A . 623 ARG N 1 1
1 620 1 1 38 ARG NE N 5.365 -19.388 9.754 1.00 . A A . 623 ARG NE 1 1
1 621 1 1 38 ARG NH1 N 3.264 -19.122 10.683 1.00 . A A . 623 ARG NH1 1 1
1 622 1 1 38 ARG NH2 N 4.152 -21.226 10.426 1.00 . A A . 623 ARG NH2 1 1
1 623 1 1 38 ARG O O 6.067 -15.794 6.770 1.00 . A A . 623 ARG O 1 1
1 624 1 1 39 ARG C C 7.150 -14.243 4.567 1.00 . A A . 624 ARG C 1 1
1 625 1 1 39 ARG CA C 8.283 -14.771 5.448 1.00 . A A . 624 ARG CA 1 1
1 626 1 1 39 ARG CB C 9.649 -14.574 4.770 1.00 . A A . 624 ARG CB 1 1
1 627 1 1 39 ARG CD C 11.057 -14.930 2.712 1.00 . A A . 624 ARG CD 1 1
1 628 1 1 39 ARG CG C 9.647 -14.772 3.257 1.00 . A A . 624 ARG CG 1 1
1 629 1 1 39 ARG CZ C 12.847 -16.635 2.740 1.00 . A A . 624 ARG CZ 1 1
1 630 1 1 39 ARG H H 8.700 -16.854 5.462 1.00 . A A . 624 ARG H 1 1
1 631 1 1 39 ARG HA H 8.273 -14.220 6.378 1.00 . A A . 624 ARG HA 1 1
1 632 1 1 39 ARG HB2 H 9.993 -13.572 4.974 1.00 . A A . 624 ARG HB2 1 1
1 633 1 1 39 ARG HB3 H 10.351 -15.276 5.199 1.00 . A A . 624 ARG HB3 1 1
1 634 1 1 39 ARG HD2 H 11.025 -14.847 1.635 1.00 . A A . 624 ARG HD2 1 1
1 635 1 1 39 ARG HD3 H 11.678 -14.146 3.118 1.00 . A A . 624 ARG HD3 1 1
1 636 1 1 39 ARG HE H 11.042 -16.843 3.588 1.00 . A A . 624 ARG HE 1 1
1 637 1 1 39 ARG HG2 H 9.080 -15.660 3.022 1.00 . A A . 624 ARG HG2 1 1
1 638 1 1 39 ARG HG3 H 9.184 -13.913 2.793 1.00 . A A . 624 ARG HG3 1 1
1 639 1 1 39 ARG HH11 H 13.390 -14.893 1.849 1.00 . A A . 624 ARG HH11 1 1
1 640 1 1 39 ARG HH12 H 14.601 -16.137 1.843 1.00 . A A . 624 ARG HH12 1 1
1 641 1 1 39 ARG HH21 H 12.616 -18.482 3.548 1.00 . A A . 624 ARG HH21 1 1
1 642 1 1 39 ARG HH22 H 14.161 -18.176 2.816 1.00 . A A . 624 ARG HH22 1 1
1 643 1 1 39 ARG N N 8.050 -16.175 5.769 1.00 . A A . 624 ARG N 1 1
1 644 1 1 39 ARG NE N 11.626 -16.224 3.075 1.00 . A A . 624 ARG NE 1 1
1 645 1 1 39 ARG NH1 N 13.679 -15.824 2.092 1.00 . A A . 624 ARG NH1 1 1
1 646 1 1 39 ARG NH2 N 13.240 -17.861 3.059 1.00 . A A . 624 ARG NH2 1 1
1 647 1 1 39 ARG O O 6.704 -13.108 4.726 1.00 . A A . 624 ARG O 1 1
1 648 1 1 40 MET C C 4.309 -14.514 3.538 1.00 . A A . 625 MET C 1 1
1 649 1 1 40 MET CA C 5.594 -14.720 2.751 1.00 . A A . 625 MET CA 1 1
1 650 1 1 40 MET CB C 5.380 -15.797 1.691 1.00 . A A . 625 MET CB 1 1
1 651 1 1 40 MET CE C 3.185 -13.889 -1.300 1.00 . A A . 625 MET CE 1 1
1 652 1 1 40 MET CG C 4.280 -15.458 0.699 1.00 . A A . 625 MET CG 1 1
1 653 1 1 40 MET H H 7.056 -15.991 3.596 1.00 . A A . 625 MET H 1 1
1 654 1 1 40 MET HA H 5.860 -13.793 2.265 1.00 . A A . 625 MET HA 1 1
1 655 1 1 40 MET HB2 H 6.300 -15.936 1.145 1.00 . A A . 625 MET HB2 1 1
1 656 1 1 40 MET HB3 H 5.117 -16.722 2.184 1.00 . A A . 625 MET HB3 1 1
1 657 1 1 40 MET HE1 H 3.057 -14.792 -1.879 1.00 . A A . 625 MET HE1 1 1
1 658 1 1 40 MET HE2 H 3.267 -13.044 -1.967 1.00 . A A . 625 MET HE2 1 1
1 659 1 1 40 MET HE3 H 2.332 -13.754 -0.651 1.00 . A A . 625 MET HE3 1 1
1 660 1 1 40 MET HG2 H 4.124 -16.305 0.050 1.00 . A A . 625 MET HG2 1 1
1 661 1 1 40 MET HG3 H 3.371 -15.258 1.248 1.00 . A A . 625 MET HG3 1 1
1 662 1 1 40 MET N N 6.682 -15.086 3.646 1.00 . A A . 625 MET N 1 1
1 663 1 1 40 MET O O 3.585 -13.549 3.316 1.00 . A A . 625 MET O 1 1
1 664 1 1 40 MET SD S 4.674 -14.019 -0.312 1.00 . A A . 625 MET SD 1 1
1 665 1 1 41 GLU C C 2.871 -14.055 6.125 1.00 . A A . 626 GLU C 1 1
1 666 1 1 41 GLU CA C 2.847 -15.333 5.304 1.00 . A A . 626 GLU CA 1 1
1 667 1 1 41 GLU CB C 2.746 -16.545 6.229 1.00 . A A . 626 GLU CB 1 1
1 668 1 1 41 GLU CD C 1.133 -17.823 4.774 1.00 . A A . 626 GLU CD 1 1
1 669 1 1 41 GLU CG C 2.462 -17.846 5.500 1.00 . A A . 626 GLU CG 1 1
1 670 1 1 41 GLU H H 4.662 -16.169 4.615 1.00 . A A . 626 GLU H 1 1
1 671 1 1 41 GLU HA H 1.987 -15.315 4.652 1.00 . A A . 626 GLU HA 1 1
1 672 1 1 41 GLU HB2 H 3.679 -16.653 6.763 1.00 . A A . 626 GLU HB2 1 1
1 673 1 1 41 GLU HB3 H 1.952 -16.376 6.941 1.00 . A A . 626 GLU HB3 1 1
1 674 1 1 41 GLU HG2 H 3.246 -18.019 4.779 1.00 . A A . 626 GLU HG2 1 1
1 675 1 1 41 GLU HG3 H 2.450 -18.654 6.220 1.00 . A A . 626 GLU HG3 1 1
1 676 1 1 41 GLU N N 4.038 -15.424 4.471 1.00 . A A . 626 GLU N 1 1
1 677 1 1 41 GLU O O 1.848 -13.391 6.288 1.00 . A A . 626 GLU O 1 1
1 678 1 1 41 GLU OE1 O 0.084 -17.752 5.448 1.00 . A A . 626 GLU OE1 1 1
1 679 1 1 41 GLU OE2 O 1.128 -17.884 3.528 1.00 . A A . 626 GLU OE2 1 1
1 680 1 1 42 ASN C C 4.002 -11.279 6.453 1.00 . A A . 627 ASN C 1 1
1 681 1 1 42 ASN CA C 4.237 -12.476 7.379 1.00 . A A . 627 ASN CA 1 1
1 682 1 1 42 ASN CB C 5.647 -12.419 8.011 1.00 . A A . 627 ASN CB 1 1
1 683 1 1 42 ASN CG C 5.929 -11.126 8.767 1.00 . A A . 627 ASN CG 1 1
1 684 1 1 42 ASN H H 4.807 -14.336 6.534 1.00 . A A . 627 ASN H 1 1
1 685 1 1 42 ASN HA H 3.494 -12.456 8.165 1.00 . A A . 627 ASN HA 1 1
1 686 1 1 42 ASN HB2 H 5.750 -13.239 8.706 1.00 . A A . 627 ASN HB2 1 1
1 687 1 1 42 ASN HB3 H 6.390 -12.526 7.234 1.00 . A A . 627 ASN HB3 1 1
1 688 1 1 42 ASN HD21 H 7.865 -11.261 8.321 1.00 . A A . 627 ASN HD21 1 1
1 689 1 1 42 ASN HD22 H 7.414 -9.884 9.267 1.00 . A A . 627 ASN HD22 1 1
1 690 1 1 42 ASN N N 4.048 -13.719 6.642 1.00 . A A . 627 ASN N 1 1
1 691 1 1 42 ASN ND2 N 7.195 -10.717 8.787 1.00 . A A . 627 ASN ND2 1 1
1 692 1 1 42 ASN O O 3.405 -10.278 6.850 1.00 . A A . 627 ASN O 1 1
1 693 1 1 42 ASN OD1 O 5.026 -10.510 9.332 1.00 . A A . 627 ASN OD1 1 1
1 694 1 1 43 LEU C C 2.759 -10.169 3.945 1.00 . A A . 628 LEU C 1 1
1 695 1 1 43 LEU CA C 4.255 -10.359 4.206 1.00 . A A . 628 LEU CA 1 1
1 696 1 1 43 LEU CB C 4.985 -10.715 2.901 1.00 . A A . 628 LEU CB 1 1
1 697 1 1 43 LEU CD1 C 5.668 -8.455 1.989 1.00 . A A . 628 LEU CD1 1 1
1 698 1 1 43 LEU CD2 C 5.232 -10.350 0.426 1.00 . A A . 628 LEU CD2 1 1
1 699 1 1 43 LEU CG C 4.834 -9.709 1.749 1.00 . A A . 628 LEU CG 1 1
1 700 1 1 43 LEU H H 4.961 -12.214 4.965 1.00 . A A . 628 LEU H 1 1
1 701 1 1 43 LEU HA H 4.659 -9.441 4.602 1.00 . A A . 628 LEU HA 1 1
1 702 1 1 43 LEU HB2 H 6.037 -10.818 3.123 1.00 . A A . 628 LEU HB2 1 1
1 703 1 1 43 LEU HB3 H 4.615 -11.671 2.561 1.00 . A A . 628 LEU HB3 1 1
1 704 1 1 43 LEU HD11 H 5.298 -7.922 2.850 1.00 . A A . 628 LEU HD11 1 1
1 705 1 1 43 LEU HD12 H 5.611 -7.814 1.120 1.00 . A A . 628 LEU HD12 1 1
1 706 1 1 43 LEU HD13 H 6.701 -8.733 2.156 1.00 . A A . 628 LEU HD13 1 1
1 707 1 1 43 LEU HD21 H 6.256 -10.689 0.486 1.00 . A A . 628 LEU HD21 1 1
1 708 1 1 43 LEU HD22 H 5.140 -9.622 -0.369 1.00 . A A . 628 LEU HD22 1 1
1 709 1 1 43 LEU HD23 H 4.585 -11.192 0.220 1.00 . A A . 628 LEU HD23 1 1
1 710 1 1 43 LEU HG H 3.795 -9.410 1.678 1.00 . A A . 628 LEU HG 1 1
1 711 1 1 43 LEU N N 4.464 -11.401 5.212 1.00 . A A . 628 LEU N 1 1
1 712 1 1 43 LEU O O 2.263 -9.043 3.913 1.00 . A A . 628 LEU O 1 1
1 713 1 1 44 VAL C C -0.062 -10.652 4.872 1.00 . A A . 629 VAL C 1 1
1 714 1 1 44 VAL CA C 0.581 -11.230 3.615 1.00 . A A . 629 VAL CA 1 1
1 715 1 1 44 VAL CB C -0.102 -12.600 3.272 1.00 . A A . 629 VAL CB 1 1
1 716 1 1 44 VAL CG1 C -1.505 -12.352 2.762 1.00 . A A . 629 VAL CG1 1 1
1 717 1 1 44 VAL CG2 C 0.707 -13.403 2.262 1.00 . A A . 629 VAL CG2 1 1
1 718 1 1 44 VAL H H 2.520 -12.144 3.724 1.00 . A A . 629 VAL H 1 1
1 719 1 1 44 VAL HA H 0.374 -10.540 2.805 1.00 . A A . 629 VAL HA 1 1
1 720 1 1 44 VAL HB H -0.211 -13.197 4.171 1.00 . A A . 629 VAL HB 1 1
1 721 1 1 44 VAL HG11 H -2.056 -11.806 3.514 1.00 . A A . 629 VAL HG11 1 1
1 722 1 1 44 VAL HG12 H -1.992 -13.295 2.572 1.00 . A A . 629 VAL HG12 1 1
1 723 1 1 44 VAL HG13 H -1.463 -11.774 1.854 1.00 . A A . 629 VAL HG13 1 1
1 724 1 1 44 VAL HG21 H 0.704 -12.899 1.307 1.00 . A A . 629 VAL HG21 1 1
1 725 1 1 44 VAL HG22 H 0.263 -14.382 2.151 1.00 . A A . 629 VAL HG22 1 1
1 726 1 1 44 VAL HG23 H 1.721 -13.506 2.614 1.00 . A A . 629 VAL HG23 1 1
1 727 1 1 44 VAL N N 2.046 -11.280 3.768 1.00 . A A . 629 VAL N 1 1
1 728 1 1 44 VAL O O -1.040 -9.913 4.791 1.00 . A A . 629 VAL O 1 1
1 729 1 1 45 ALA C C 0.013 -9.002 7.359 1.00 . A A . 630 ALA C 1 1
1 730 1 1 45 ALA CA C -0.033 -10.522 7.299 1.00 . A A . 630 ALA CA 1 1
1 731 1 1 45 ALA CB C 0.734 -11.130 8.464 1.00 . A A . 630 ALA CB 1 1
1 732 1 1 45 ALA H H 1.312 -11.529 6.026 1.00 . A A . 630 ALA H 1 1
1 733 1 1 45 ALA HA H -1.060 -10.847 7.359 1.00 . A A . 630 ALA HA 1 1
1 734 1 1 45 ALA HB1 H 0.699 -12.207 8.395 1.00 . A A . 630 ALA HB1 1 1
1 735 1 1 45 ALA HB2 H 0.286 -10.813 9.394 1.00 . A A . 630 ALA HB2 1 1
1 736 1 1 45 ALA HB3 H 1.760 -10.799 8.428 1.00 . A A . 630 ALA HB3 1 1
1 737 1 1 45 ALA N N 0.498 -10.986 6.029 1.00 . A A . 630 ALA N 1 1
1 738 1 1 45 ALA O O -0.908 -8.360 7.864 1.00 . A A . 630 ALA O 1 1
1 739 1 1 46 TYR C C 0.109 -6.433 5.855 1.00 . A A . 631 TYR C 1 1
1 740 1 1 46 TYR CA C 1.230 -6.990 6.719 1.00 . A A . 631 TYR CA 1 1
1 741 1 1 46 TYR CB C 2.594 -6.619 6.120 1.00 . A A . 631 TYR CB 1 1
1 742 1 1 46 TYR CD1 C 3.099 -4.176 6.572 1.00 . A A . 631 TYR CD1 1 1
1 743 1 1 46 TYR CD2 C 2.451 -4.801 4.364 1.00 . A A . 631 TYR CD2 1 1
1 744 1 1 46 TYR CE1 C 3.223 -2.864 6.165 1.00 . A A . 631 TYR CE1 1 1
1 745 1 1 46 TYR CE2 C 2.569 -3.492 3.951 1.00 . A A . 631 TYR CE2 1 1
1 746 1 1 46 TYR CG C 2.712 -5.171 5.681 1.00 . A A . 631 TYR CG 1 1
1 747 1 1 46 TYR CZ C 2.956 -2.527 4.852 1.00 . A A . 631 TYR CZ 1 1
1 748 1 1 46 TYR H H 1.817 -9.013 6.497 1.00 . A A . 631 TYR H 1 1
1 749 1 1 46 TYR HA H 1.151 -6.568 7.710 1.00 . A A . 631 TYR HA 1 1
1 750 1 1 46 TYR HB2 H 3.361 -6.801 6.856 1.00 . A A . 631 TYR HB2 1 1
1 751 1 1 46 TYR HB3 H 2.779 -7.242 5.256 1.00 . A A . 631 TYR HB3 1 1
1 752 1 1 46 TYR HD1 H 3.304 -4.437 7.599 1.00 . A A . 631 TYR HD1 1 1
1 753 1 1 46 TYR HD2 H 2.139 -5.554 3.658 1.00 . A A . 631 TYR HD2 1 1
1 754 1 1 46 TYR HE1 H 3.523 -2.110 6.876 1.00 . A A . 631 TYR HE1 1 1
1 755 1 1 46 TYR HE2 H 2.363 -3.229 2.923 1.00 . A A . 631 TYR HE2 1 1
1 756 1 1 46 TYR HH H 3.904 -0.858 4.767 1.00 . A A . 631 TYR HH 1 1
1 757 1 1 46 TYR N N 1.096 -8.436 6.835 1.00 . A A . 631 TYR N 1 1
1 758 1 1 46 TYR O O -0.545 -5.461 6.229 1.00 . A A . 631 TYR O 1 1
1 759 1 1 46 TYR OH O 3.077 -1.220 4.437 1.00 . A A . 631 TYR OH 1 1
1 760 1 1 47 ALA C C -2.528 -6.705 4.425 1.00 . A A . 632 ALA C 1 1
1 761 1 1 47 ALA CA C -1.148 -6.618 3.781 1.00 . A A . 632 ALA CA 1 1
1 762 1 1 47 ALA CB C -1.091 -7.422 2.478 1.00 . A A . 632 ALA CB 1 1
1 763 1 1 47 ALA H H 0.363 -7.900 4.516 1.00 . A A . 632 ALA H 1 1
1 764 1 1 47 ALA HA H -0.938 -5.587 3.554 1.00 . A A . 632 ALA HA 1 1
1 765 1 1 47 ALA HB1 H -0.098 -7.358 2.052 1.00 . A A . 632 ALA HB1 1 1
1 766 1 1 47 ALA HB2 H -1.809 -7.026 1.770 1.00 . A A . 632 ALA HB2 1 1
1 767 1 1 47 ALA HB3 H -1.325 -8.457 2.680 1.00 . A A . 632 ALA HB3 1 1
1 768 1 1 47 ALA N N -0.131 -7.077 4.716 1.00 . A A . 632 ALA N 1 1
1 769 1 1 47 ALA O O -3.352 -5.805 4.272 1.00 . A A . 632 ALA O 1 1
1 770 1 1 48 LYS C C -4.268 -6.964 6.926 1.00 . A A . 633 LYS C 1 1
1 771 1 1 48 LYS CA C -4.014 -8.023 5.848 1.00 . A A . 633 LYS CA 1 1
1 772 1 1 48 LYS CB C -3.996 -9.436 6.454 1.00 . A A . 633 LYS CB 1 1
1 773 1 1 48 LYS CD C -5.448 -9.461 8.521 1.00 . A A . 633 LYS CD 1 1
1 774 1 1 48 LYS CE C -6.732 -9.989 9.143 1.00 . A A . 633 LYS CE 1 1
1 775 1 1 48 LYS CG C -5.313 -9.890 7.068 1.00 . A A . 633 LYS CG 1 1
1 776 1 1 48 LYS H H -2.033 -8.453 5.255 1.00 . A A . 633 LYS H 1 1
1 777 1 1 48 LYS HA H -4.804 -7.968 5.113 1.00 . A A . 633 LYS HA 1 1
1 778 1 1 48 LYS HB2 H -3.731 -10.138 5.679 1.00 . A A . 633 LYS HB2 1 1
1 779 1 1 48 LYS HB3 H -3.238 -9.468 7.223 1.00 . A A . 633 LYS HB3 1 1
1 780 1 1 48 LYS HD2 H -4.607 -9.843 9.079 1.00 . A A . 633 LYS HD2 1 1
1 781 1 1 48 LYS HD3 H -5.453 -8.382 8.568 1.00 . A A . 633 LYS HD3 1 1
1 782 1 1 48 LYS HE2 H -6.739 -11.066 9.066 1.00 . A A . 633 LYS HE2 1 1
1 783 1 1 48 LYS HE3 H -6.754 -9.704 10.185 1.00 . A A . 633 LYS HE3 1 1
1 784 1 1 48 LYS HG2 H -6.125 -9.460 6.505 1.00 . A A . 633 LYS HG2 1 1
1 785 1 1 48 LYS HG3 H -5.369 -10.969 7.014 1.00 . A A . 633 LYS HG3 1 1
1 786 1 1 48 LYS HZ1 H -7.974 -8.411 8.569 1.00 . A A . 633 LYS HZ1 1 1
1 787 1 1 48 LYS HZ2 H -8.799 -9.852 8.895 1.00 . A A . 633 LYS HZ2 1 1
1 788 1 1 48 LYS HZ3 H -7.926 -9.689 7.458 1.00 . A A . 633 LYS HZ3 1 1
1 789 1 1 48 LYS N N -2.752 -7.784 5.165 1.00 . A A . 633 LYS N 1 1
1 790 1 1 48 LYS NZ N -7.941 -9.448 8.469 1.00 . A A . 633 LYS NZ 1 1
1 791 1 1 48 LYS O O -5.357 -6.387 6.998 1.00 . A A . 633 LYS O 1 1
1 792 1 1 49 LYS C C -3.558 -4.330 8.302 1.00 . A A . 634 LYS C 1 1
1 793 1 1 49 LYS CA C -3.388 -5.741 8.844 1.00 . A A . 634 LYS CA 1 1
1 794 1 1 49 LYS CB C -2.178 -5.787 9.773 1.00 . A A . 634 LYS CB 1 1
1 795 1 1 49 LYS CD C -0.943 -6.999 11.590 1.00 . A A . 634 LYS CD 1 1
1 796 1 1 49 LYS CE C -0.882 -8.248 12.455 1.00 . A A . 634 LYS CE 1 1
1 797 1 1 49 LYS CG C -2.099 -7.052 10.609 1.00 . A A . 634 LYS CG 1 1
1 798 1 1 49 LYS H H -2.420 -7.215 7.661 1.00 . A A . 634 LYS H 1 1
1 799 1 1 49 LYS HA H -4.269 -5.995 9.414 1.00 . A A . 634 LYS HA 1 1
1 800 1 1 49 LYS HB2 H -1.278 -5.718 9.179 1.00 . A A . 634 LYS HB2 1 1
1 801 1 1 49 LYS HB3 H -2.224 -4.940 10.441 1.00 . A A . 634 LYS HB3 1 1
1 802 1 1 49 LYS HD2 H -0.018 -6.912 11.037 1.00 . A A . 634 LYS HD2 1 1
1 803 1 1 49 LYS HD3 H -1.064 -6.135 12.228 1.00 . A A . 634 LYS HD3 1 1
1 804 1 1 49 LYS HE2 H -0.090 -8.131 13.178 1.00 . A A . 634 LYS HE2 1 1
1 805 1 1 49 LYS HE3 H -1.824 -8.357 12.970 1.00 . A A . 634 LYS HE3 1 1
1 806 1 1 49 LYS HG2 H -3.021 -7.164 11.161 1.00 . A A . 634 LYS HG2 1 1
1 807 1 1 49 LYS HG3 H -1.965 -7.898 9.952 1.00 . A A . 634 LYS HG3 1 1
1 808 1 1 49 LYS HZ1 H -0.604 -10.310 12.269 1.00 . A A . 634 LYS HZ1 1 1
1 809 1 1 49 LYS HZ2 H 0.289 -9.396 11.161 1.00 . A A . 634 LYS HZ2 1 1
1 810 1 1 49 LYS HZ3 H -1.376 -9.603 10.942 1.00 . A A . 634 LYS HZ3 1 1
1 811 1 1 49 LYS N N -3.265 -6.720 7.767 1.00 . A A . 634 LYS N 1 1
1 812 1 1 49 LYS NZ N -0.626 -9.473 11.650 1.00 . A A . 634 LYS NZ 1 1
1 813 1 1 49 LYS O O -4.416 -3.579 8.770 1.00 . A A . 634 LYS O 1 1
1 814 1 1 50 VAL C C -4.192 -2.454 6.078 1.00 . A A . 635 VAL C 1 1
1 815 1 1 50 VAL CA C -2.816 -2.653 6.710 1.00 . A A . 635 VAL CA 1 1
1 816 1 1 50 VAL CB C -1.720 -2.444 5.648 1.00 . A A . 635 VAL CB 1 1
1 817 1 1 50 VAL CG1 C -1.957 -1.161 4.883 1.00 . A A . 635 VAL CG1 1 1
1 818 1 1 50 VAL CG2 C -0.349 -2.419 6.300 1.00 . A A . 635 VAL CG2 1 1
1 819 1 1 50 VAL H H -2.025 -4.590 7.042 1.00 . A A . 635 VAL H 1 1
1 820 1 1 50 VAL HA H -2.678 -1.920 7.484 1.00 . A A . 635 VAL HA 1 1
1 821 1 1 50 VAL HB H -1.754 -3.262 4.951 1.00 . A A . 635 VAL HB 1 1
1 822 1 1 50 VAL HG11 H -1.251 -1.088 4.071 1.00 . A A . 635 VAL HG11 1 1
1 823 1 1 50 VAL HG12 H -1.832 -0.321 5.549 1.00 . A A . 635 VAL HG12 1 1
1 824 1 1 50 VAL HG13 H -2.964 -1.164 4.492 1.00 . A A . 635 VAL HG13 1 1
1 825 1 1 50 VAL HG21 H -0.173 -3.359 6.802 1.00 . A A . 635 VAL HG21 1 1
1 826 1 1 50 VAL HG22 H -0.305 -1.613 7.017 1.00 . A A . 635 VAL HG22 1 1
1 827 1 1 50 VAL HG23 H 0.408 -2.268 5.543 1.00 . A A . 635 VAL HG23 1 1
1 828 1 1 50 VAL N N -2.727 -3.966 7.332 1.00 . A A . 635 VAL N 1 1
1 829 1 1 50 VAL O O -4.787 -1.382 6.191 1.00 . A A . 635 VAL O 1 1
1 830 1 1 51 GLU C C -7.060 -3.155 5.955 1.00 . A A . 636 GLU C 1 1
1 831 1 1 51 GLU CA C -6.038 -3.513 4.873 1.00 . A A . 636 GLU CA 1 1
1 832 1 1 51 GLU CB C -6.325 -4.910 4.274 1.00 . A A . 636 GLU CB 1 1
1 833 1 1 51 GLU CD C -8.466 -4.433 2.991 1.00 . A A . 636 GLU CD 1 1
1 834 1 1 51 GLU CG C -7.796 -5.239 4.084 1.00 . A A . 636 GLU CG 1 1
1 835 1 1 51 GLU H H -4.134 -4.310 5.339 1.00 . A A . 636 GLU H 1 1
1 836 1 1 51 GLU HA H -6.080 -2.759 4.087 1.00 . A A . 636 GLU HA 1 1
1 837 1 1 51 GLU HB2 H -5.848 -4.970 3.308 1.00 . A A . 636 GLU HB2 1 1
1 838 1 1 51 GLU HB3 H -5.891 -5.675 4.922 1.00 . A A . 636 GLU HB3 1 1
1 839 1 1 51 GLU HG2 H -7.884 -6.285 3.834 1.00 . A A . 636 GLU HG2 1 1
1 840 1 1 51 GLU HG3 H -8.314 -5.052 5.015 1.00 . A A . 636 GLU HG3 1 1
1 841 1 1 51 GLU N N -4.692 -3.505 5.439 1.00 . A A . 636 GLU N 1 1
1 842 1 1 51 GLU O O -8.006 -2.399 5.719 1.00 . A A . 636 GLU O 1 1
1 843 1 1 51 GLU OE1 O -8.843 -3.272 3.251 1.00 . A A . 636 GLU OE1 1 1
1 844 1 1 51 GLU OE2 O -8.674 -4.981 1.898 1.00 . A A . 636 GLU OE2 1 1
1 845 1 1 52 GLY C C -7.758 -1.940 8.641 1.00 . A A . 637 GLY C 1 1
1 846 1 1 52 GLY CA C -7.749 -3.407 8.254 1.00 . A A . 637 GLY CA 1 1
1 847 1 1 52 GLY H H -6.047 -4.233 7.303 1.00 . A A . 637 GLY H 1 1
1 848 1 1 52 GLY HA2 H -8.747 -3.697 7.964 1.00 . A A . 637 GLY HA2 1 1
1 849 1 1 52 GLY HA3 H -7.449 -3.990 9.111 1.00 . A A . 637 GLY HA3 1 1
1 850 1 1 52 GLY N N -6.843 -3.678 7.153 1.00 . A A . 637 GLY N 1 1
1 851 1 1 52 GLY O O -8.823 -1.329 8.757 1.00 . A A . 637 GLY O 1 1
1 852 1 1 53 ASP C C -7.057 0.952 8.167 1.00 . A A . 638 ASP C 1 1
1 853 1 1 53 ASP CA C -6.438 0.033 9.210 1.00 . A A . 638 ASP CA 1 1
1 854 1 1 53 ASP CB C -4.972 0.415 9.432 1.00 . A A . 638 ASP CB 1 1
1 855 1 1 53 ASP CG C -4.800 1.861 9.854 1.00 . A A . 638 ASP CG 1 1
1 856 1 1 53 ASP H H -5.755 -1.906 8.657 1.00 . A A . 638 ASP H 1 1
1 857 1 1 53 ASP HA H -6.976 0.159 10.138 1.00 . A A . 638 ASP HA 1 1
1 858 1 1 53 ASP HB2 H -4.550 -0.213 10.202 1.00 . A A . 638 ASP HB2 1 1
1 859 1 1 53 ASP HB3 H -4.432 0.267 8.513 1.00 . A A . 638 ASP HB3 1 1
1 860 1 1 53 ASP N N -6.569 -1.370 8.810 1.00 . A A . 638 ASP N 1 1
1 861 1 1 53 ASP O O -7.707 1.943 8.506 1.00 . A A . 638 ASP O 1 1
1 862 1 1 53 ASP OD1 O -5.010 2.170 11.046 1.00 . A A . 638 ASP OD1 1 1
1 863 1 1 53 ASP OD2 O -4.442 2.694 8.998 1.00 . A A . 638 ASP OD2 1 1
1 864 1 1 54 MET C C -8.890 1.474 5.833 1.00 . A A . 639 MET C 1 1
1 865 1 1 54 MET CA C -7.380 1.416 5.800 1.00 . A A . 639 MET CA 1 1
1 866 1 1 54 MET CB C -6.941 0.855 4.453 1.00 . A A . 639 MET CB 1 1
1 867 1 1 54 MET CE C -3.018 2.110 4.433 1.00 . A A . 639 MET CE 1 1
1 868 1 1 54 MET CG C -5.446 0.868 4.269 1.00 . A A . 639 MET CG 1 1
1 869 1 1 54 MET H H -6.397 -0.234 6.695 1.00 . A A . 639 MET H 1 1
1 870 1 1 54 MET HA H -6.987 2.415 5.910 1.00 . A A . 639 MET HA 1 1
1 871 1 1 54 MET HB2 H -7.285 -0.166 4.370 1.00 . A A . 639 MET HB2 1 1
1 872 1 1 54 MET HB3 H -7.385 1.443 3.665 1.00 . A A . 639 MET HB3 1 1
1 873 1 1 54 MET HE1 H -2.432 3.009 4.549 1.00 . A A . 639 MET HE1 1 1
1 874 1 1 54 MET HE2 H -2.765 1.628 3.498 1.00 . A A . 639 MET HE2 1 1
1 875 1 1 54 MET HE3 H -2.816 1.433 5.253 1.00 . A A . 639 MET HE3 1 1
1 876 1 1 54 MET HG2 H -5.001 0.229 5.015 1.00 . A A . 639 MET HG2 1 1
1 877 1 1 54 MET HG3 H -5.214 0.488 3.284 1.00 . A A . 639 MET HG3 1 1
1 878 1 1 54 MET N N -6.866 0.606 6.896 1.00 . A A . 639 MET N 1 1
1 879 1 1 54 MET O O -9.469 2.549 5.808 1.00 . A A . 639 MET O 1 1
1 880 1 1 54 MET SD S -4.750 2.519 4.431 1.00 . A A . 639 MET SD 1 1
1 881 1 1 55 TYR C C -11.586 0.989 7.065 1.00 . A A . 640 TYR C 1 1
1 882 1 1 55 TYR CA C -10.977 0.250 5.880 1.00 . A A . 640 TYR CA 1 1
1 883 1 1 55 TYR CB C -11.451 -1.204 5.863 1.00 . A A . 640 TYR CB 1 1
1 884 1 1 55 TYR CD1 C -13.117 -1.181 3.965 1.00 . A A . 640 TYR CD1 1 1
1 885 1 1 55 TYR CD2 C -13.934 -1.752 6.136 1.00 . A A . 640 TYR CD2 1 1
1 886 1 1 55 TYR CE1 C -14.385 -1.337 3.442 1.00 . A A . 640 TYR CE1 1 1
1 887 1 1 55 TYR CE2 C -15.210 -1.912 5.610 1.00 . A A . 640 TYR CE2 1 1
1 888 1 1 55 TYR CG C -12.863 -1.381 5.318 1.00 . A A . 640 TYR CG 1 1
1 889 1 1 55 TYR CZ C -15.424 -1.702 4.264 1.00 . A A . 640 TYR CZ 1 1
1 890 1 1 55 TYR H H -9.000 -0.511 6.036 1.00 . A A . 640 TYR H 1 1
1 891 1 1 55 TYR HA H -11.298 0.734 4.969 1.00 . A A . 640 TYR HA 1 1
1 892 1 1 55 TYR HB2 H -10.782 -1.783 5.242 1.00 . A A . 640 TYR HB2 1 1
1 893 1 1 55 TYR HB3 H -11.419 -1.594 6.873 1.00 . A A . 640 TYR HB3 1 1
1 894 1 1 55 TYR HD1 H -12.302 -0.895 3.316 1.00 . A A . 640 TYR HD1 1 1
1 895 1 1 55 TYR HD2 H -13.763 -1.918 7.188 1.00 . A A . 640 TYR HD2 1 1
1 896 1 1 55 TYR HE1 H -14.559 -1.173 2.388 1.00 . A A . 640 TYR HE1 1 1
1 897 1 1 55 TYR HE2 H -16.035 -2.199 6.254 1.00 . A A . 640 TYR HE2 1 1
1 898 1 1 55 TYR HH H -16.652 -2.503 3.020 1.00 . A A . 640 TYR HH 1 1
1 899 1 1 55 TYR N N -9.523 0.318 5.930 1.00 . A A . 640 TYR N 1 1
1 900 1 1 55 TYR O O -12.578 1.705 6.923 1.00 . A A . 640 TYR O 1 1
1 901 1 1 55 TYR OH O -16.685 -1.863 3.741 1.00 . A A . 640 TYR OH 1 1
1 902 1 1 56 GLU C C -11.309 2.980 9.381 1.00 . A A . 641 GLU C 1 1
1 903 1 1 56 GLU CA C -11.451 1.462 9.449 1.00 . A A . 641 GLU CA 1 1
1 904 1 1 56 GLU CB C -10.708 0.920 10.670 1.00 . A A . 641 GLU CB 1 1
1 905 1 1 56 GLU CD C -10.282 -1.052 12.187 1.00 . A A . 641 GLU CD 1 1
1 906 1 1 56 GLU CG C -11.035 -0.530 10.981 1.00 . A A . 641 GLU CG 1 1
1 907 1 1 56 GLU H H -10.173 0.250 8.275 1.00 . A A . 641 GLU H 1 1
1 908 1 1 56 GLU HA H -12.500 1.223 9.552 1.00 . A A . 641 GLU HA 1 1
1 909 1 1 56 GLU HB2 H -9.644 0.999 10.499 1.00 . A A . 641 GLU HB2 1 1
1 910 1 1 56 GLU HB3 H -10.970 1.517 11.530 1.00 . A A . 641 GLU HB3 1 1
1 911 1 1 56 GLU HG2 H -12.094 -0.615 11.175 1.00 . A A . 641 GLU HG2 1 1
1 912 1 1 56 GLU HG3 H -10.778 -1.136 10.125 1.00 . A A . 641 GLU HG3 1 1
1 913 1 1 56 GLU N N -10.975 0.819 8.232 1.00 . A A . 641 GLU N 1 1
1 914 1 1 56 GLU O O -12.195 3.713 9.823 1.00 . A A . 641 GLU O 1 1
1 915 1 1 56 GLU OE1 O -10.434 -0.473 13.283 1.00 . A A . 641 GLU OE1 1 1
1 916 1 1 56 GLU OE2 O -9.532 -2.040 12.044 1.00 . A A . 641 GLU OE2 1 1
1 917 1 1 57 SER C C -10.342 5.609 7.603 1.00 . A A . 642 SER C 1 1
1 918 1 1 57 SER CA C -9.880 4.870 8.864 1.00 . A A . 642 SER CA 1 1
1 919 1 1 57 SER CB C -8.374 5.039 9.050 1.00 . A A . 642 SER CB 1 1
1 920 1 1 57 SER H H -9.578 2.826 8.394 1.00 . A A . 642 SER H 1 1
1 921 1 1 57 SER HA H -10.382 5.298 9.718 1.00 . A A . 642 SER HA 1 1
1 922 1 1 57 SER HB2 H -7.865 4.741 8.146 1.00 . A A . 642 SER HB2 1 1
1 923 1 1 57 SER HB3 H -8.155 6.074 9.266 1.00 . A A . 642 SER HB3 1 1
1 924 1 1 57 SER HG H -7.510 3.426 9.772 1.00 . A A . 642 SER HG 1 1
1 925 1 1 57 SER N N -10.201 3.449 8.829 1.00 . A A . 642 SER N 1 1
1 926 1 1 57 SER O O -10.516 6.828 7.627 1.00 . A A . 642 SER O 1 1
1 927 1 1 57 SER OG O -7.904 4.238 10.127 1.00 . A A . 642 SER OG 1 1
1 928 1 1 58 ALA C C -12.158 6.336 5.344 1.00 . A A . 643 ALA C 1 1
1 929 1 1 58 ALA CA C -10.925 5.453 5.227 1.00 . A A . 643 ALA CA 1 1
1 930 1 1 58 ALA CB C -11.185 4.357 4.209 1.00 . A A . 643 ALA CB 1 1
1 931 1 1 58 ALA H H -10.339 3.907 6.547 1.00 . A A . 643 ALA H 1 1
1 932 1 1 58 ALA HA H -10.104 6.053 4.863 1.00 . A A . 643 ALA HA 1 1
1 933 1 1 58 ALA HB1 H -11.416 4.802 3.255 1.00 . A A . 643 ALA HB1 1 1
1 934 1 1 58 ALA HB2 H -12.020 3.754 4.537 1.00 . A A . 643 ALA HB2 1 1
1 935 1 1 58 ALA HB3 H -10.307 3.736 4.117 1.00 . A A . 643 ALA HB3 1 1
1 936 1 1 58 ALA N N -10.522 4.872 6.509 1.00 . A A . 643 ALA N 1 1
1 937 1 1 58 ALA O O -12.093 7.530 5.060 1.00 . A A . 643 ALA O 1 1
1 938 1 1 59 ASN C C -15.204 6.745 4.541 1.00 . A A . 644 ASN C 1 1
1 939 1 1 59 ASN CA C -14.561 6.426 5.895 1.00 . A A . 644 ASN CA 1 1
1 940 1 1 59 ASN CB C -14.381 7.706 6.732 1.00 . A A . 644 ASN CB 1 1
1 941 1 1 59 ASN CG C -15.675 8.475 6.946 1.00 . A A . 644 ASN CG 1 1
1 942 1 1 59 ASN H H -13.252 4.760 5.906 1.00 . A A . 644 ASN H 1 1
1 943 1 1 59 ASN HA H -15.222 5.759 6.427 1.00 . A A . 644 ASN HA 1 1
1 944 1 1 59 ASN HB2 H -13.985 7.440 7.699 1.00 . A A . 644 ASN HB2 1 1
1 945 1 1 59 ASN HB3 H -13.680 8.355 6.231 1.00 . A A . 644 ASN HB3 1 1
1 946 1 1 59 ASN HD21 H -15.265 9.657 5.399 1.00 . A A . 644 ASN HD21 1 1
1 947 1 1 59 ASN HD22 H -16.749 9.983 6.225 1.00 . A A . 644 ASN HD22 1 1
1 948 1 1 59 ASN N N -13.281 5.724 5.731 1.00 . A A . 644 ASN N 1 1
1 949 1 1 59 ASN ND2 N -15.921 9.471 6.107 1.00 . A A . 644 ASN ND2 1 1
1 950 1 1 59 ASN O O -16.421 6.926 4.450 1.00 . A A . 644 ASN O 1 1
1 951 1 1 59 ASN OD1 O -16.433 8.190 7.875 1.00 . A A . 644 ASN OD1 1 1
1 952 1 1 60 SER C C -14.106 6.279 1.126 1.00 . A A . 645 SER C 1 1
1 953 1 1 60 SER CA C -14.870 7.118 2.152 1.00 . A A . 645 SER CA 1 1
1 954 1 1 60 SER CB C -14.626 8.609 1.889 1.00 . A A . 645 SER CB 1 1
1 955 1 1 60 SER H H -13.452 6.537 3.579 1.00 . A A . 645 SER H 1 1
1 956 1 1 60 SER HA H -15.929 6.896 2.092 1.00 . A A . 645 SER HA 1 1
1 957 1 1 60 SER HB2 H -13.591 8.764 1.595 1.00 . A A . 645 SER HB2 1 1
1 958 1 1 60 SER HB3 H -15.277 8.944 1.095 1.00 . A A . 645 SER HB3 1 1
1 959 1 1 60 SER HG H -14.047 9.767 3.372 1.00 . A A . 645 SER HG 1 1
1 960 1 1 60 SER N N -14.397 6.775 3.483 1.00 . A A . 645 SER N 1 1
1 961 1 1 60 SER O O -12.957 5.911 1.375 1.00 . A A . 645 SER O 1 1
1 962 1 1 60 SER OG O -14.886 9.386 3.050 1.00 . A A . 645 SER OG 1 1
1 963 1 1 61 ARG C C -12.856 5.846 -1.625 1.00 . A A . 646 ARG C 1 1
1 964 1 1 61 ARG CA C -14.077 5.143 -1.030 1.00 . A A . 646 ARG CA 1 1
1 965 1 1 61 ARG CB C -15.056 4.764 -2.144 1.00 . A A . 646 ARG CB 1 1
1 966 1 1 61 ARG CD C -15.419 3.508 -4.307 1.00 . A A . 646 ARG CD 1 1
1 967 1 1 61 ARG CG C -14.421 3.913 -3.234 1.00 . A A . 646 ARG CG 1 1
1 968 1 1 61 ARG CZ C -16.858 1.501 -4.412 1.00 . A A . 646 ARG CZ 1 1
1 969 1 1 61 ARG H H -15.631 6.313 -0.179 1.00 . A A . 646 ARG H 1 1
1 970 1 1 61 ARG HA H -13.742 4.239 -0.544 1.00 . A A . 646 ARG HA 1 1
1 971 1 1 61 ARG HB2 H -15.878 4.211 -1.716 1.00 . A A . 646 ARG HB2 1 1
1 972 1 1 61 ARG HB3 H -15.439 5.666 -2.598 1.00 . A A . 646 ARG HB3 1 1
1 973 1 1 61 ARG HD2 H -15.891 4.398 -4.693 1.00 . A A . 646 ARG HD2 1 1
1 974 1 1 61 ARG HD3 H -14.888 3.011 -5.104 1.00 . A A . 646 ARG HD3 1 1
1 975 1 1 61 ARG HE H -16.881 2.858 -2.941 1.00 . A A . 646 ARG HE 1 1
1 976 1 1 61 ARG HG2 H -13.624 4.476 -3.696 1.00 . A A . 646 ARG HG2 1 1
1 977 1 1 61 ARG HG3 H -14.012 3.020 -2.781 1.00 . A A . 646 ARG HG3 1 1
1 978 1 1 61 ARG HH11 H -15.580 1.680 -5.978 1.00 . A A . 646 ARG HH11 1 1
1 979 1 1 61 ARG HH12 H -16.622 0.293 -6.024 1.00 . A A . 646 ARG HH12 1 1
1 980 1 1 61 ARG HH21 H -18.236 1.036 -3.005 1.00 . A A . 646 ARG HH21 1 1
1 981 1 1 61 ARG HH22 H -18.127 -0.078 -4.334 1.00 . A A . 646 ARG HH22 1 1
1 982 1 1 61 ARG N N -14.726 5.972 -0.011 1.00 . A A . 646 ARG N 1 1
1 983 1 1 61 ARG NE N -16.454 2.611 -3.793 1.00 . A A . 646 ARG NE 1 1
1 984 1 1 61 ARG NH1 N -16.308 1.129 -5.563 1.00 . A A . 646 ARG NH1 1 1
1 985 1 1 61 ARG NH2 N -17.817 0.761 -3.874 1.00 . A A . 646 ARG NH2 1 1
1 986 1 1 61 ARG O O -11.804 5.232 -1.808 1.00 . A A . 646 ARG O 1 1
1 987 1 1 62 ASP C C -10.694 7.917 -1.553 1.00 . A A . 647 ASP C 1 1
1 988 1 1 62 ASP CA C -11.906 7.925 -2.483 1.00 . A A . 647 ASP CA 1 1
1 989 1 1 62 ASP CB C -12.361 9.365 -2.756 1.00 . A A . 647 ASP CB 1 1
1 990 1 1 62 ASP CG C -12.897 10.070 -1.522 1.00 . A A . 647 ASP CG 1 1
1 991 1 1 62 ASP H H -13.868 7.565 -1.758 1.00 . A A . 647 ASP H 1 1
1 992 1 1 62 ASP HA H -11.623 7.466 -3.419 1.00 . A A . 647 ASP HA 1 1
1 993 1 1 62 ASP HB2 H -11.524 9.933 -3.130 1.00 . A A . 647 ASP HB2 1 1
1 994 1 1 62 ASP HB3 H -13.140 9.351 -3.505 1.00 . A A . 647 ASP HB3 1 1
1 995 1 1 62 ASP N N -13.000 7.134 -1.919 1.00 . A A . 647 ASP N 1 1
1 996 1 1 62 ASP O O -9.560 7.719 -1.994 1.00 . A A . 647 ASP O 1 1
1 997 1 1 62 ASP OD1 O -14.054 9.798 -1.137 1.00 . A A . 647 ASP OD1 1 1
1 998 1 1 62 ASP OD2 O -12.171 10.897 -0.936 1.00 . A A . 647 ASP OD2 1 1
1 999 1 1 63 GLU C C -9.295 6.675 0.847 1.00 . A A . 648 GLU C 1 1
1 1000 1 1 63 GLU CA C -9.903 8.071 0.748 1.00 . A A . 648 GLU CA 1 1
1 1001 1 1 63 GLU CB C -10.448 8.526 2.101 1.00 . A A . 648 GLU CB 1 1
1 1002 1 1 63 GLU CD C -11.360 10.458 3.448 1.00 . A A . 648 GLU CD 1 1
1 1003 1 1 63 GLU CG C -10.921 9.970 2.087 1.00 . A A . 648 GLU CG 1 1
1 1004 1 1 63 GLU H H -11.868 8.310 0.007 1.00 . A A . 648 GLU H 1 1
1 1005 1 1 63 GLU HA H -9.129 8.758 0.441 1.00 . A A . 648 GLU HA 1 1
1 1006 1 1 63 GLU HB2 H -11.282 7.896 2.377 1.00 . A A . 648 GLU HB2 1 1
1 1007 1 1 63 GLU HB3 H -9.671 8.431 2.844 1.00 . A A . 648 GLU HB3 1 1
1 1008 1 1 63 GLU HG2 H -10.112 10.595 1.743 1.00 . A A . 648 GLU HG2 1 1
1 1009 1 1 63 GLU HG3 H -11.753 10.054 1.405 1.00 . A A . 648 GLU HG3 1 1
1 1010 1 1 63 GLU N N -10.949 8.114 -0.267 1.00 . A A . 648 GLU N 1 1
1 1011 1 1 63 GLU O O -8.092 6.530 1.052 1.00 . A A . 648 GLU O 1 1
1 1012 1 1 63 GLU OE1 O -10.482 10.795 4.274 1.00 . A A . 648 GLU OE1 1 1
1 1013 1 1 63 GLU OE2 O -12.583 10.516 3.696 1.00 . A A . 648 GLU OE2 1 1
1 1014 1 1 64 TYR C C -8.589 4.010 -0.248 1.00 . A A . 649 TYR C 1 1
1 1015 1 1 64 TYR CA C -9.701 4.261 0.774 1.00 . A A . 649 TYR CA 1 1
1 1016 1 1 64 TYR CB C -10.911 3.339 0.512 1.00 . A A . 649 TYR CB 1 1
1 1017 1 1 64 TYR CD1 C -9.523 1.342 1.287 1.00 . A A . 649 TYR CD1 1 1
1 1018 1 1 64 TYR CD2 C -11.702 0.958 0.403 1.00 . A A . 649 TYR CD2 1 1
1 1019 1 1 64 TYR CE1 C -9.362 -0.020 1.485 1.00 . A A . 649 TYR CE1 1 1
1 1020 1 1 64 TYR CE2 C -11.552 -0.399 0.598 1.00 . A A . 649 TYR CE2 1 1
1 1021 1 1 64 TYR CG C -10.696 1.854 0.741 1.00 . A A . 649 TYR CG 1 1
1 1022 1 1 64 TYR CZ C -10.382 -0.884 1.135 1.00 . A A . 649 TYR CZ 1 1
1 1023 1 1 64 TYR H H -11.071 5.853 0.475 1.00 . A A . 649 TYR H 1 1
1 1024 1 1 64 TYR HA H -9.317 4.080 1.767 1.00 . A A . 649 TYR HA 1 1
1 1025 1 1 64 TYR HB2 H -11.724 3.638 1.157 1.00 . A A . 649 TYR HB2 1 1
1 1026 1 1 64 TYR HB3 H -11.220 3.468 -0.520 1.00 . A A . 649 TYR HB3 1 1
1 1027 1 1 64 TYR HD1 H -8.728 2.022 1.557 1.00 . A A . 649 TYR HD1 1 1
1 1028 1 1 64 TYR HD2 H -12.623 1.339 -0.018 1.00 . A A . 649 TYR HD2 1 1
1 1029 1 1 64 TYR HE1 H -8.445 -0.400 1.908 1.00 . A A . 649 TYR HE1 1 1
1 1030 1 1 64 TYR HE2 H -12.349 -1.075 0.324 1.00 . A A . 649 TYR HE2 1 1
1 1031 1 1 64 TYR HH H -9.601 -2.409 2.044 1.00 . A A . 649 TYR HH 1 1
1 1032 1 1 64 TYR N N -10.137 5.658 0.696 1.00 . A A . 649 TYR N 1 1
1 1033 1 1 64 TYR O O -7.520 3.495 0.089 1.00 . A A . 649 TYR O 1 1
1 1034 1 1 64 TYR OH O -10.237 -2.239 1.324 1.00 . A A . 649 TYR OH 1 1
1 1035 1 1 65 TYR C C -6.641 5.231 -2.265 1.00 . A A . 650 TYR C 1 1
1 1036 1 1 65 TYR CA C -7.819 4.294 -2.547 1.00 . A A . 650 TYR CA 1 1
1 1037 1 1 65 TYR CB C -8.413 4.605 -3.933 1.00 . A A . 650 TYR CB 1 1
1 1038 1 1 65 TYR CD1 C -7.184 3.215 -5.671 1.00 . A A . 650 TYR CD1 1 1
1 1039 1 1 65 TYR CD2 C -6.701 5.551 -5.560 1.00 . A A . 650 TYR CD2 1 1
1 1040 1 1 65 TYR CE1 C -6.277 3.076 -6.704 1.00 . A A . 650 TYR CE1 1 1
1 1041 1 1 65 TYR CE2 C -5.794 5.415 -6.594 1.00 . A A . 650 TYR CE2 1 1
1 1042 1 1 65 TYR CG C -7.416 4.454 -5.076 1.00 . A A . 650 TYR CG 1 1
1 1043 1 1 65 TYR CZ C -5.586 4.178 -7.162 1.00 . A A . 650 TYR CZ 1 1
1 1044 1 1 65 TYR H H -9.724 4.773 -1.712 1.00 . A A . 650 TYR H 1 1
1 1045 1 1 65 TYR HA H -7.456 3.274 -2.545 1.00 . A A . 650 TYR HA 1 1
1 1046 1 1 65 TYR HB2 H -9.236 3.933 -4.122 1.00 . A A . 650 TYR HB2 1 1
1 1047 1 1 65 TYR HB3 H -8.775 5.622 -3.940 1.00 . A A . 650 TYR HB3 1 1
1 1048 1 1 65 TYR HD1 H -7.723 2.349 -5.319 1.00 . A A . 650 TYR HD1 1 1
1 1049 1 1 65 TYR HD2 H -6.862 6.524 -5.119 1.00 . A A . 650 TYR HD2 1 1
1 1050 1 1 65 TYR HE1 H -6.112 2.108 -7.151 1.00 . A A . 650 TYR HE1 1 1
1 1051 1 1 65 TYR HE2 H -5.253 6.278 -6.952 1.00 . A A . 650 TYR HE2 1 1
1 1052 1 1 65 TYR HH H -3.855 4.485 -7.952 1.00 . A A . 650 TYR HH 1 1
1 1053 1 1 65 TYR N N -8.837 4.403 -1.494 1.00 . A A . 650 TYR N 1 1
1 1054 1 1 65 TYR O O -5.481 4.841 -2.402 1.00 . A A . 650 TYR O 1 1
1 1055 1 1 65 TYR OH O -4.679 4.039 -8.190 1.00 . A A . 650 TYR OH 1 1
1 1056 1 1 66 HIS C C -4.916 7.083 -0.595 1.00 . A A . 651 HIS C 1 1
1 1057 1 1 66 HIS CA C -5.944 7.504 -1.638 1.00 . A A . 651 HIS CA 1 1
1 1058 1 1 66 HIS CB C -6.605 8.810 -1.198 1.00 . A A . 651 HIS CB 1 1
1 1059 1 1 66 HIS CD2 C -7.575 9.704 -3.431 1.00 . A A . 651 HIS CD2 1 1
1 1060 1 1 66 HIS CE1 C -6.587 11.659 -3.442 1.00 . A A . 651 HIS CE1 1 1
1 1061 1 1 66 HIS CG C -6.817 9.785 -2.313 1.00 . A A . 651 HIS CG 1 1
1 1062 1 1 66 HIS H H -7.906 6.686 -1.727 1.00 . A A . 651 HIS H 1 1
1 1063 1 1 66 HIS HA H -5.433 7.678 -2.573 1.00 . A A . 651 HIS HA 1 1
1 1064 1 1 66 HIS HB2 H -7.567 8.589 -0.766 1.00 . A A . 651 HIS HB2 1 1
1 1065 1 1 66 HIS HB3 H -5.983 9.286 -0.454 1.00 . A A . 651 HIS HB3 1 1
1 1066 1 1 66 HIS HD1 H -5.596 11.380 -1.672 1.00 . A A . 651 HIS HD1 1 1
1 1067 1 1 66 HIS HD2 H -8.193 8.869 -3.727 1.00 . A A . 651 HIS HD2 1 1
1 1068 1 1 66 HIS HE1 H -6.271 12.650 -3.735 1.00 . A A . 651 HIS HE1 1 1
1 1069 1 1 66 HIS HE2 H -7.944 11.161 -4.892 1.00 . A A . 651 HIS HE2 1 1
1 1070 1 1 66 HIS N N -6.956 6.466 -1.871 1.00 . A A . 651 HIS N 1 1
1 1071 1 1 66 HIS ND1 N -6.212 11.021 -2.351 1.00 . A A . 651 HIS ND1 1 1
1 1072 1 1 66 HIS NE2 N -7.414 10.882 -4.115 1.00 . A A . 651 HIS NE2 1 1
1 1073 1 1 66 HIS O O -3.715 7.305 -0.769 1.00 . A A . 651 HIS O 1 1
1 1074 1 1 67 LEU C C -3.559 4.975 1.083 1.00 . A A . 652 LEU C 1 1
1 1075 1 1 67 LEU CA C -4.512 6.059 1.571 1.00 . A A . 652 LEU CA 1 1
1 1076 1 1 67 LEU CB C -5.318 5.552 2.782 1.00 . A A . 652 LEU CB 1 1
1 1077 1 1 67 LEU CD1 C -6.939 5.964 4.668 1.00 . A A . 652 LEU CD1 1 1
1 1078 1 1 67 LEU CD2 C -5.079 7.581 4.273 1.00 . A A . 652 LEU CD2 1 1
1 1079 1 1 67 LEU CG C -6.060 6.621 3.605 1.00 . A A . 652 LEU CG 1 1
1 1080 1 1 67 LEU H H -6.355 6.283 0.535 1.00 . A A . 652 LEU H 1 1
1 1081 1 1 67 LEU HA H -3.928 6.915 1.868 1.00 . A A . 652 LEU HA 1 1
1 1082 1 1 67 LEU HB2 H -6.047 4.841 2.423 1.00 . A A . 652 LEU HB2 1 1
1 1083 1 1 67 LEU HB3 H -4.638 5.034 3.442 1.00 . A A . 652 LEU HB3 1 1
1 1084 1 1 67 LEU HD11 H -7.698 5.362 4.196 1.00 . A A . 652 LEU HD11 1 1
1 1085 1 1 67 LEU HD12 H -7.409 6.729 5.269 1.00 . A A . 652 LEU HD12 1 1
1 1086 1 1 67 LEU HD13 H -6.329 5.338 5.300 1.00 . A A . 652 LEU HD13 1 1
1 1087 1 1 67 LEU HD21 H -4.602 8.198 3.527 1.00 . A A . 652 LEU HD21 1 1
1 1088 1 1 67 LEU HD22 H -4.331 7.016 4.810 1.00 . A A . 652 LEU HD22 1 1
1 1089 1 1 67 LEU HD23 H -5.614 8.213 4.968 1.00 . A A . 652 LEU HD23 1 1
1 1090 1 1 67 LEU HG H -6.700 7.193 2.950 1.00 . A A . 652 LEU HG 1 1
1 1091 1 1 67 LEU N N -5.391 6.479 0.483 1.00 . A A . 652 LEU N 1 1
1 1092 1 1 67 LEU O O -2.358 5.009 1.358 1.00 . A A . 652 LEU O 1 1
1 1093 1 1 68 LEU C C -2.308 3.408 -1.239 1.00 . A A . 653 LEU C 1 1
1 1094 1 1 68 LEU CA C -3.309 2.924 -0.196 1.00 . A A . 653 LEU CA 1 1
1 1095 1 1 68 LEU CB C -4.219 1.847 -0.786 1.00 . A A . 653 LEU CB 1 1
1 1096 1 1 68 LEU CD1 C -5.982 0.083 -0.423 1.00 . A A . 653 LEU CD1 1 1
1 1097 1 1 68 LEU CD2 C -4.014 0.192 1.090 1.00 . A A . 653 LEU CD2 1 1
1 1098 1 1 68 LEU CG C -4.982 1.008 0.246 1.00 . A A . 653 LEU CG 1 1
1 1099 1 1 68 LEU H H -5.057 4.060 0.127 1.00 . A A . 653 LEU H 1 1
1 1100 1 1 68 LEU HA H -2.753 2.497 0.622 1.00 . A A . 653 LEU HA 1 1
1 1101 1 1 68 LEU HB2 H -4.937 2.334 -1.431 1.00 . A A . 653 LEU HB2 1 1
1 1102 1 1 68 LEU HB3 H -3.615 1.181 -1.384 1.00 . A A . 653 LEU HB3 1 1
1 1103 1 1 68 LEU HD11 H -6.433 -0.549 0.327 1.00 . A A . 653 LEU HD11 1 1
1 1104 1 1 68 LEU HD12 H -5.474 -0.531 -1.152 1.00 . A A . 653 LEU HD12 1 1
1 1105 1 1 68 LEU HD13 H -6.748 0.665 -0.909 1.00 . A A . 653 LEU HD13 1 1
1 1106 1 1 68 LEU HD21 H -3.533 0.831 1.811 1.00 . A A . 653 LEU HD21 1 1
1 1107 1 1 68 LEU HD22 H -3.271 -0.260 0.449 1.00 . A A . 653 LEU HD22 1 1
1 1108 1 1 68 LEU HD23 H -4.561 -0.583 1.604 1.00 . A A . 653 LEU HD23 1 1
1 1109 1 1 68 LEU HG H -5.526 1.667 0.907 1.00 . A A . 653 LEU HG 1 1
1 1110 1 1 68 LEU N N -4.101 4.018 0.343 1.00 . A A . 653 LEU N 1 1
1 1111 1 1 68 LEU O O -1.163 2.949 -1.261 1.00 . A A . 653 LEU O 1 1
1 1112 1 1 69 ALA C C -0.656 5.528 -2.630 1.00 . A A . 654 ALA C 1 1
1 1113 1 1 69 ALA CA C -1.901 4.836 -3.175 1.00 . A A . 654 ALA CA 1 1
1 1114 1 1 69 ALA CB C -2.693 5.789 -4.063 1.00 . A A . 654 ALA CB 1 1
1 1115 1 1 69 ALA H H -3.651 4.694 -1.990 1.00 . A A . 654 ALA H 1 1
1 1116 1 1 69 ALA HA H -1.593 3.989 -3.775 1.00 . A A . 654 ALA HA 1 1
1 1117 1 1 69 ALA HB1 H -3.607 5.310 -4.385 1.00 . A A . 654 ALA HB1 1 1
1 1118 1 1 69 ALA HB2 H -2.103 6.057 -4.929 1.00 . A A . 654 ALA HB2 1 1
1 1119 1 1 69 ALA HB3 H -2.930 6.682 -3.506 1.00 . A A . 654 ALA HB3 1 1
1 1120 1 1 69 ALA N N -2.740 4.335 -2.093 1.00 . A A . 654 ALA N 1 1
1 1121 1 1 69 ALA O O 0.453 5.302 -3.111 1.00 . A A . 654 ALA O 1 1
1 1122 1 1 70 GLU C C 1.171 6.021 -0.274 1.00 . A A . 655 GLU C 1 1
1 1123 1 1 70 GLU CA C 0.278 7.036 -0.983 1.00 . A A . 655 GLU CA 1 1
1 1124 1 1 70 GLU CB C -0.217 8.090 0.008 1.00 . A A . 655 GLU CB 1 1
1 1125 1 1 70 GLU CD C 0.415 10.083 1.414 1.00 . A A . 655 GLU CD 1 1
1 1126 1 1 70 GLU CG C 0.908 8.875 0.654 1.00 . A A . 655 GLU CG 1 1
1 1127 1 1 70 GLU H H -1.760 6.549 -1.310 1.00 . A A . 655 GLU H 1 1
1 1128 1 1 70 GLU HA H 0.859 7.526 -1.754 1.00 . A A . 655 GLU HA 1 1
1 1129 1 1 70 GLU HB2 H -0.860 8.783 -0.512 1.00 . A A . 655 GLU HB2 1 1
1 1130 1 1 70 GLU HB3 H -0.782 7.600 0.787 1.00 . A A . 655 GLU HB3 1 1
1 1131 1 1 70 GLU HG2 H 1.433 8.226 1.341 1.00 . A A . 655 GLU HG2 1 1
1 1132 1 1 70 GLU HG3 H 1.588 9.204 -0.117 1.00 . A A . 655 GLU HG3 1 1
1 1133 1 1 70 GLU N N -0.844 6.367 -1.625 1.00 . A A . 655 GLU N 1 1
1 1134 1 1 70 GLU O O 2.399 6.107 -0.323 1.00 . A A . 655 GLU O 1 1
1 1135 1 1 70 GLU OE1 O 0.158 11.123 0.772 1.00 . A A . 655 GLU OE1 1 1
1 1136 1 1 70 GLU OE2 O 0.291 10.005 2.653 1.00 . A A . 655 GLU OE2 1 1
1 1137 1 1 71 LYS C C 2.149 3.213 0.245 1.00 . A A . 656 LYS C 1 1
1 1138 1 1 71 LYS CA C 1.245 4.051 1.150 1.00 . A A . 656 LYS CA 1 1
1 1139 1 1 71 LYS CB C 0.222 3.171 1.881 1.00 . A A . 656 LYS CB 1 1
1 1140 1 1 71 LYS CD C 1.655 1.199 2.644 1.00 . A A . 656 LYS CD 1 1
1 1141 1 1 71 LYS CE C 0.852 0.019 2.108 1.00 . A A . 656 LYS CE 1 1
1 1142 1 1 71 LYS CG C 0.775 2.373 3.062 1.00 . A A . 656 LYS CG 1 1
1 1143 1 1 71 LYS H H -0.437 4.970 0.276 1.00 . A A . 656 LYS H 1 1
1 1144 1 1 71 LYS HA H 1.854 4.568 1.874 1.00 . A A . 656 LYS HA 1 1
1 1145 1 1 71 LYS HB2 H -0.569 3.806 2.252 1.00 . A A . 656 LYS HB2 1 1
1 1146 1 1 71 LYS HB3 H -0.199 2.482 1.171 1.00 . A A . 656 LYS HB3 1 1
1 1147 1 1 71 LYS HD2 H 2.332 1.532 1.873 1.00 . A A . 656 LYS HD2 1 1
1 1148 1 1 71 LYS HD3 H 2.224 0.872 3.503 1.00 . A A . 656 LYS HD3 1 1
1 1149 1 1 71 LYS HE2 H 1.492 -0.851 2.083 1.00 . A A . 656 LYS HE2 1 1
1 1150 1 1 71 LYS HE3 H 0.027 -0.167 2.780 1.00 . A A . 656 LYS HE3 1 1
1 1151 1 1 71 LYS HG2 H 1.359 3.035 3.680 1.00 . A A . 656 LYS HG2 1 1
1 1152 1 1 71 LYS HG3 H -0.058 1.995 3.639 1.00 . A A . 656 LYS HG3 1 1
1 1153 1 1 71 LYS HZ1 H -0.462 0.945 0.774 1.00 . A A . 656 LYS HZ1 1 1
1 1154 1 1 71 LYS HZ2 H -0.045 -0.632 0.340 1.00 . A A . 656 LYS HZ2 1 1
1 1155 1 1 71 LYS HZ3 H 1.063 0.626 0.120 1.00 . A A . 656 LYS HZ3 1 1
1 1156 1 1 71 LYS N N 0.539 5.042 0.361 1.00 . A A . 656 LYS N 1 1
1 1157 1 1 71 LYS NZ N 0.315 0.257 0.740 1.00 . A A . 656 LYS NZ 1 1
1 1158 1 1 71 LYS O O 3.292 2.915 0.592 1.00 . A A . 656 LYS O 1 1
1 1159 1 1 72 ILE C C 3.606 2.841 -2.401 1.00 . A A . 657 ILE C 1 1
1 1160 1 1 72 ILE CA C 2.406 2.043 -1.873 1.00 . A A . 657 ILE CA 1 1
1 1161 1 1 72 ILE CB C 1.589 1.437 -3.059 1.00 . A A . 657 ILE CB 1 1
1 1162 1 1 72 ILE CD1 C 0.450 1.985 -5.285 1.00 . A A . 657 ILE CD1 1 1
1 1163 1 1 72 ILE CG1 C 0.951 2.514 -3.942 1.00 . A A . 657 ILE CG1 1 1
1 1164 1 1 72 ILE CG2 C 0.524 0.462 -2.547 1.00 . A A . 657 ILE CG2 1 1
1 1165 1 1 72 ILE H H 0.699 3.088 -1.119 1.00 . A A . 657 ILE H 1 1
1 1166 1 1 72 ILE HA H 2.806 1.213 -1.314 1.00 . A A . 657 ILE HA 1 1
1 1167 1 1 72 ILE HB H 2.278 0.864 -3.664 1.00 . A A . 657 ILE HB 1 1
1 1168 1 1 72 ILE HD11 H 0.020 2.796 -5.861 1.00 . A A . 657 ILE HD11 1 1
1 1169 1 1 72 ILE HD12 H -0.301 1.222 -5.124 1.00 . A A . 657 ILE HD12 1 1
1 1170 1 1 72 ILE HD13 H 1.278 1.560 -5.836 1.00 . A A . 657 ILE HD13 1 1
1 1171 1 1 72 ILE HG12 H 0.113 2.951 -3.416 1.00 . A A . 657 ILE HG12 1 1
1 1172 1 1 72 ILE HG13 H 1.684 3.283 -4.141 1.00 . A A . 657 ILE HG13 1 1
1 1173 1 1 72 ILE HG21 H 1.003 -0.367 -2.042 1.00 . A A . 657 ILE HG21 1 1
1 1174 1 1 72 ILE HG22 H -0.051 0.084 -3.381 1.00 . A A . 657 ILE HG22 1 1
1 1175 1 1 72 ILE HG23 H -0.142 0.965 -1.855 1.00 . A A . 657 ILE HG23 1 1
1 1176 1 1 72 ILE N N 1.625 2.831 -0.917 1.00 . A A . 657 ILE N 1 1
1 1177 1 1 72 ILE O O 4.692 2.286 -2.564 1.00 . A A . 657 ILE O 1 1
1 1178 1 1 73 TYR C C 5.614 5.098 -2.077 1.00 . A A . 658 TYR C 1 1
1 1179 1 1 73 TYR CA C 4.504 4.994 -3.128 1.00 . A A . 658 TYR CA 1 1
1 1180 1 1 73 TYR CB C 3.969 6.389 -3.512 1.00 . A A . 658 TYR CB 1 1
1 1181 1 1 73 TYR CD1 C 5.841 7.268 -4.961 1.00 . A A . 658 TYR CD1 1 1
1 1182 1 1 73 TYR CD2 C 5.257 8.500 -3.004 1.00 . A A . 658 TYR CD2 1 1
1 1183 1 1 73 TYR CE1 C 6.823 8.193 -5.256 1.00 . A A . 658 TYR CE1 1 1
1 1184 1 1 73 TYR CE2 C 6.236 9.431 -3.296 1.00 . A A . 658 TYR CE2 1 1
1 1185 1 1 73 TYR CG C 5.044 7.404 -3.831 1.00 . A A . 658 TYR CG 1 1
1 1186 1 1 73 TYR CZ C 7.017 9.272 -4.423 1.00 . A A . 658 TYR CZ 1 1
1 1187 1 1 73 TYR H H 2.545 4.552 -2.458 1.00 . A A . 658 TYR H 1 1
1 1188 1 1 73 TYR HA H 4.913 4.523 -4.011 1.00 . A A . 658 TYR HA 1 1
1 1189 1 1 73 TYR HB2 H 3.346 6.299 -4.394 1.00 . A A . 658 TYR HB2 1 1
1 1190 1 1 73 TYR HB3 H 3.376 6.775 -2.697 1.00 . A A . 658 TYR HB3 1 1
1 1191 1 1 73 TYR HD1 H 5.687 6.421 -5.613 1.00 . A A . 658 TYR HD1 1 1
1 1192 1 1 73 TYR HD2 H 4.644 8.621 -2.123 1.00 . A A . 658 TYR HD2 1 1
1 1193 1 1 73 TYR HE1 H 7.431 8.069 -6.139 1.00 . A A . 658 TYR HE1 1 1
1 1194 1 1 73 TYR HE2 H 6.386 10.277 -2.641 1.00 . A A . 658 TYR HE2 1 1
1 1195 1 1 73 TYR HH H 7.932 10.463 -5.631 1.00 . A A . 658 TYR HH 1 1
1 1196 1 1 73 TYR N N 3.420 4.145 -2.641 1.00 . A A . 658 TYR N 1 1
1 1197 1 1 73 TYR O O 6.799 5.064 -2.407 1.00 . A A . 658 TYR O 1 1
1 1198 1 1 73 TYR OH O 8.006 10.188 -4.707 1.00 . A A . 658 TYR OH 1 1
1 1199 1 1 74 LYS C C 7.086 4.069 0.336 1.00 . A A . 659 LYS C 1 1
1 1200 1 1 74 LYS CA C 6.163 5.292 0.301 1.00 . A A . 659 LYS CA 1 1
1 1201 1 1 74 LYS CB C 5.399 5.421 1.627 1.00 . A A . 659 LYS CB 1 1
1 1202 1 1 74 LYS CD C 7.156 6.845 2.757 1.00 . A A . 659 LYS CD 1 1
1 1203 1 1 74 LYS CE C 6.318 8.117 2.664 1.00 . A A . 659 LYS CE 1 1
1 1204 1 1 74 LYS CG C 6.291 5.593 2.850 1.00 . A A . 659 LYS CG 1 1
1 1205 1 1 74 LYS H H 4.256 5.262 -0.617 1.00 . A A . 659 LYS H 1 1
1 1206 1 1 74 LYS HA H 6.766 6.177 0.158 1.00 . A A . 659 LYS HA 1 1
1 1207 1 1 74 LYS HB2 H 4.742 6.275 1.567 1.00 . A A . 659 LYS HB2 1 1
1 1208 1 1 74 LYS HB3 H 4.802 4.532 1.768 1.00 . A A . 659 LYS HB3 1 1
1 1209 1 1 74 LYS HD2 H 7.788 6.904 3.634 1.00 . A A . 659 LYS HD2 1 1
1 1210 1 1 74 LYS HD3 H 7.776 6.771 1.875 1.00 . A A . 659 LYS HD3 1 1
1 1211 1 1 74 LYS HE2 H 6.984 8.964 2.632 1.00 . A A . 659 LYS HE2 1 1
1 1212 1 1 74 LYS HE3 H 5.738 8.083 1.755 1.00 . A A . 659 LYS HE3 1 1
1 1213 1 1 74 LYS HG2 H 5.668 5.666 3.729 1.00 . A A . 659 LYS HG2 1 1
1 1214 1 1 74 LYS HG3 H 6.936 4.729 2.936 1.00 . A A . 659 LYS HG3 1 1
1 1215 1 1 74 LYS HZ1 H 4.663 7.542 3.810 1.00 . A A . 659 LYS HZ1 1 1
1 1216 1 1 74 LYS HZ2 H 4.930 9.210 3.784 1.00 . A A . 659 LYS HZ2 1 1
1 1217 1 1 74 LYS HZ3 H 5.926 8.208 4.718 1.00 . A A . 659 LYS HZ3 1 1
1 1218 1 1 74 LYS N N 5.217 5.213 -0.810 1.00 . A A . 659 LYS N 1 1
1 1219 1 1 74 LYS NZ N 5.395 8.279 3.822 1.00 . A A . 659 LYS NZ 1 1
1 1220 1 1 74 LYS O O 8.302 4.203 0.492 1.00 . A A . 659 LYS O 1 1
1 1221 1 1 75 ILE C C 8.187 1.612 -1.054 1.00 . A A . 660 ILE C 1 1
1 1222 1 1 75 ILE CA C 7.281 1.641 0.163 1.00 . A A . 660 ILE CA 1 1
1 1223 1 1 75 ILE CB C 6.369 0.403 0.095 1.00 . A A . 660 ILE CB 1 1
1 1224 1 1 75 ILE CD1 C 4.502 -0.827 1.222 1.00 . A A . 660 ILE CD1 1 1
1 1225 1 1 75 ILE CG1 C 5.485 0.306 1.322 1.00 . A A . 660 ILE CG1 1 1
1 1226 1 1 75 ILE CG2 C 7.178 -0.883 -0.078 1.00 . A A . 660 ILE CG2 1 1
1 1227 1 1 75 ILE H H 5.532 2.838 0.059 1.00 . A A . 660 ILE H 1 1
1 1228 1 1 75 ILE HA H 7.878 1.596 1.062 1.00 . A A . 660 ILE HA 1 1
1 1229 1 1 75 ILE HB H 5.738 0.509 -0.772 1.00 . A A . 660 ILE HB 1 1
1 1230 1 1 75 ILE HD11 H 4.099 -0.849 0.222 1.00 . A A . 660 ILE HD11 1 1
1 1231 1 1 75 ILE HD12 H 3.707 -0.683 1.935 1.00 . A A . 660 ILE HD12 1 1
1 1232 1 1 75 ILE HD13 H 5.009 -1.757 1.425 1.00 . A A . 660 ILE HD13 1 1
1 1233 1 1 75 ILE HG12 H 6.100 0.142 2.195 1.00 . A A . 660 ILE HG12 1 1
1 1234 1 1 75 ILE HG13 H 4.929 1.224 1.438 1.00 . A A . 660 ILE HG13 1 1
1 1235 1 1 75 ILE HG21 H 6.504 -1.719 -0.181 1.00 . A A . 660 ILE HG21 1 1
1 1236 1 1 75 ILE HG22 H 7.808 -1.036 0.785 1.00 . A A . 660 ILE HG22 1 1
1 1237 1 1 75 ILE HG23 H 7.793 -0.807 -0.963 1.00 . A A . 660 ILE HG23 1 1
1 1238 1 1 75 ILE N N 6.504 2.883 0.186 1.00 . A A . 660 ILE N 1 1
1 1239 1 1 75 ILE O O 9.367 1.279 -0.967 1.00 . A A . 660 ILE O 1 1
1 1240 1 1 76 GLN C C 9.597 2.792 -3.385 1.00 . A A . 661 GLN C 1 1
1 1241 1 1 76 GLN CA C 8.302 1.979 -3.469 1.00 . A A . 661 GLN CA 1 1
1 1242 1 1 76 GLN CB C 7.391 2.575 -4.546 1.00 . A A . 661 GLN CB 1 1
1 1243 1 1 76 GLN CD C 8.017 1.041 -6.446 1.00 . A A . 661 GLN CD 1 1
1 1244 1 1 76 GLN CG C 7.949 2.472 -5.955 1.00 . A A . 661 GLN CG 1 1
1 1245 1 1 76 GLN H H 6.630 2.168 -2.164 1.00 . A A . 661 GLN H 1 1
1 1246 1 1 76 GLN HA H 8.541 0.962 -3.734 1.00 . A A . 661 GLN HA 1 1
1 1247 1 1 76 GLN HB2 H 6.441 2.062 -4.521 1.00 . A A . 661 GLN HB2 1 1
1 1248 1 1 76 GLN HB3 H 7.229 3.621 -4.323 1.00 . A A . 661 GLN HB3 1 1
1 1249 1 1 76 GLN HE21 H 6.166 1.179 -7.151 1.00 . A A . 661 GLN HE21 1 1
1 1250 1 1 76 GLN HE22 H 6.949 -0.350 -7.374 1.00 . A A . 661 GLN HE22 1 1
1 1251 1 1 76 GLN HG2 H 7.314 3.037 -6.622 1.00 . A A . 661 GLN HG2 1 1
1 1252 1 1 76 GLN HG3 H 8.945 2.890 -5.965 1.00 . A A . 661 GLN HG3 1 1
1 1253 1 1 76 GLN N N 7.597 1.963 -2.186 1.00 . A A . 661 GLN N 1 1
1 1254 1 1 76 GLN NE2 N 6.938 0.577 -7.053 1.00 . A A . 661 GLN NE2 1 1
1 1255 1 1 76 GLN O O 10.637 2.361 -3.888 1.00 . A A . 661 GLN O 1 1
1 1256 1 1 76 GLN OE1 O 9.028 0.360 -6.277 1.00 . A A . 661 GLN OE1 1 1
1 1257 1 1 77 LYS C C 11.754 4.067 -1.697 1.00 . A A . 662 LYS C 1 1
1 1258 1 1 77 LYS CA C 10.721 4.787 -2.555 1.00 . A A . 662 LYS CA 1 1
1 1259 1 1 77 LYS CB C 10.357 6.106 -1.877 1.00 . A A . 662 LYS CB 1 1
1 1260 1 1 77 LYS CD C 9.011 8.218 -1.894 1.00 . A A . 662 LYS CD 1 1
1 1261 1 1 77 LYS CE C 10.177 9.187 -1.990 1.00 . A A . 662 LYS CE 1 1
1 1262 1 1 77 LYS CG C 9.302 6.911 -2.610 1.00 . A A . 662 LYS CG 1 1
1 1263 1 1 77 LYS H H 8.672 4.259 -2.385 1.00 . A A . 662 LYS H 1 1
1 1264 1 1 77 LYS HA H 11.146 4.991 -3.526 1.00 . A A . 662 LYS HA 1 1
1 1265 1 1 77 LYS HB2 H 9.990 5.895 -0.884 1.00 . A A . 662 LYS HB2 1 1
1 1266 1 1 77 LYS HB3 H 11.248 6.711 -1.798 1.00 . A A . 662 LYS HB3 1 1
1 1267 1 1 77 LYS HD2 H 8.141 8.674 -2.342 1.00 . A A . 662 LYS HD2 1 1
1 1268 1 1 77 LYS HD3 H 8.814 8.009 -0.852 1.00 . A A . 662 LYS HD3 1 1
1 1269 1 1 77 LYS HE2 H 9.934 10.076 -1.429 1.00 . A A . 662 LYS HE2 1 1
1 1270 1 1 77 LYS HE3 H 11.051 8.722 -1.564 1.00 . A A . 662 LYS HE3 1 1
1 1271 1 1 77 LYS HG2 H 9.652 7.127 -3.607 1.00 . A A . 662 LYS HG2 1 1
1 1272 1 1 77 LYS HG3 H 8.392 6.330 -2.663 1.00 . A A . 662 LYS HG3 1 1
1 1273 1 1 77 LYS HZ1 H 10.774 8.737 -3.941 1.00 . A A . 662 LYS HZ1 1 1
1 1274 1 1 77 LYS HZ2 H 11.224 10.282 -3.423 1.00 . A A . 662 LYS HZ2 1 1
1 1275 1 1 77 LYS HZ3 H 9.615 9.967 -3.848 1.00 . A A . 662 LYS HZ3 1 1
1 1276 1 1 77 LYS N N 9.536 3.953 -2.739 1.00 . A A . 662 LYS N 1 1
1 1277 1 1 77 LYS NZ N 10.467 9.569 -3.398 1.00 . A A . 662 LYS NZ 1 1
1 1278 1 1 77 LYS O O 12.954 4.103 -1.980 1.00 . A A . 662 LYS O 1 1
1 1279 1 1 78 GLU C C 12.854 1.566 -0.388 1.00 . A A . 663 GLU C 1 1
1 1280 1 1 78 GLU CA C 12.138 2.725 0.295 1.00 . A A . 663 GLU CA 1 1
1 1281 1 1 78 GLU CB C 11.312 2.226 1.484 1.00 . A A . 663 GLU CB 1 1
1 1282 1 1 78 GLU CD C 13.127 2.844 3.113 1.00 . A A . 663 GLU CD 1 1
1 1283 1 1 78 GLU CG C 12.153 1.775 2.666 1.00 . A A . 663 GLU CG 1 1
1 1284 1 1 78 GLU H H 10.303 3.405 -0.501 1.00 . A A . 663 GLU H 1 1
1 1285 1 1 78 GLU HA H 12.874 3.428 0.648 1.00 . A A . 663 GLU HA 1 1
1 1286 1 1 78 GLU HB2 H 10.662 3.021 1.816 1.00 . A A . 663 GLU HB2 1 1
1 1287 1 1 78 GLU HB3 H 10.707 1.390 1.162 1.00 . A A . 663 GLU HB3 1 1
1 1288 1 1 78 GLU HG2 H 11.497 1.539 3.490 1.00 . A A . 663 GLU HG2 1 1
1 1289 1 1 78 GLU HG3 H 12.709 0.895 2.382 1.00 . A A . 663 GLU HG3 1 1
1 1290 1 1 78 GLU N N 11.274 3.420 -0.646 1.00 . A A . 663 GLU N 1 1
1 1291 1 1 78 GLU O O 14.051 1.359 -0.190 1.00 . A A . 663 GLU O 1 1
1 1292 1 1 78 GLU OE1 O 12.685 3.943 3.507 1.00 . A A . 663 GLU OE1 1 1
1 1293 1 1 78 GLU OE2 O 14.347 2.588 3.073 1.00 . A A . 663 GLU OE2 1 1
1 1294 1 1 79 LEU C C 13.762 0.196 -2.905 1.00 . A A . 664 LEU C 1 1
1 1295 1 1 79 LEU CA C 12.682 -0.293 -1.948 1.00 . A A . 664 LEU CA 1 1
1 1296 1 1 79 LEU CB C 11.593 -1.010 -2.753 1.00 . A A . 664 LEU CB 1 1
1 1297 1 1 79 LEU CD1 C 9.298 -1.997 -2.899 1.00 . A A . 664 LEU CD1 1 1
1 1298 1 1 79 LEU CD2 C 10.809 -2.684 -1.043 1.00 . A A . 664 LEU CD2 1 1
1 1299 1 1 79 LEU CG C 10.397 -1.538 -1.954 1.00 . A A . 664 LEU CG 1 1
1 1300 1 1 79 LEU H H 11.164 1.046 -1.315 1.00 . A A . 664 LEU H 1 1
1 1301 1 1 79 LEU HA H 13.120 -0.982 -1.242 1.00 . A A . 664 LEU HA 1 1
1 1302 1 1 79 LEU HB2 H 11.223 -0.321 -3.497 1.00 . A A . 664 LEU HB2 1 1
1 1303 1 1 79 LEU HB3 H 12.051 -1.846 -3.262 1.00 . A A . 664 LEU HB3 1 1
1 1304 1 1 79 LEU HD11 H 8.461 -2.360 -2.324 1.00 . A A . 664 LEU HD11 1 1
1 1305 1 1 79 LEU HD12 H 9.674 -2.788 -3.530 1.00 . A A . 664 LEU HD12 1 1
1 1306 1 1 79 LEU HD13 H 8.981 -1.167 -3.511 1.00 . A A . 664 LEU HD13 1 1
1 1307 1 1 79 LEU HD21 H 11.507 -2.329 -0.299 1.00 . A A . 664 LEU HD21 1 1
1 1308 1 1 79 LEU HD22 H 11.275 -3.463 -1.630 1.00 . A A . 664 LEU HD22 1 1
1 1309 1 1 79 LEU HD23 H 9.935 -3.085 -0.550 1.00 . A A . 664 LEU HD23 1 1
1 1310 1 1 79 LEU HG H 10.001 -0.743 -1.339 1.00 . A A . 664 LEU HG 1 1
1 1311 1 1 79 LEU N N 12.117 0.828 -1.207 1.00 . A A . 664 LEU N 1 1
1 1312 1 1 79 LEU O O 14.817 -0.426 -3.045 1.00 . A A . 664 LEU O 1 1
1 1313 1 1 80 GLU C C 15.694 2.311 -3.950 1.00 . A A . 665 GLU C 1 1
1 1314 1 1 80 GLU CA C 14.370 1.864 -4.568 1.00 . A A . 665 GLU CA 1 1
1 1315 1 1 80 GLU CB C 13.687 3.031 -5.277 1.00 . A A . 665 GLU CB 1 1
1 1316 1 1 80 GLU CD C 14.236 2.053 -7.520 1.00 . A A . 665 GLU CD 1 1
1 1317 1 1 80 GLU CG C 14.250 3.297 -6.658 1.00 . A A . 665 GLU CG 1 1
1 1318 1 1 80 GLU H H 12.663 1.808 -3.326 1.00 . A A . 665 GLU H 1 1
1 1319 1 1 80 GLU HA H 14.567 1.084 -5.287 1.00 . A A . 665 GLU HA 1 1
1 1320 1 1 80 GLU HB2 H 12.634 2.814 -5.374 1.00 . A A . 665 GLU HB2 1 1
1 1321 1 1 80 GLU HB3 H 13.812 3.922 -4.682 1.00 . A A . 665 GLU HB3 1 1
1 1322 1 1 80 GLU HG2 H 13.654 4.060 -7.137 1.00 . A A . 665 GLU HG2 1 1
1 1323 1 1 80 GLU HG3 H 15.268 3.640 -6.560 1.00 . A A . 665 GLU HG3 1 1
1 1324 1 1 80 GLU N N 13.485 1.319 -3.553 1.00 . A A . 665 GLU N 1 1
1 1325 1 1 80 GLU O O 16.769 2.033 -4.484 1.00 . A A . 665 GLU O 1 1
1 1326 1 1 80 GLU OE1 O 13.135 1.567 -7.859 1.00 . A A . 665 GLU OE1 1 1
1 1327 1 1 80 GLU OE2 O 15.324 1.554 -7.865 1.00 . A A . 665 GLU OE2 1 1
1 1328 1 1 81 GLU C C 17.633 2.279 -1.656 1.00 . A A . 666 GLU C 1 1
1 1329 1 1 81 GLU CA C 16.785 3.473 -2.099 1.00 . A A . 666 GLU CA 1 1
1 1330 1 1 81 GLU CB C 16.400 4.406 -0.915 1.00 . A A . 666 GLU CB 1 1
1 1331 1 1 81 GLU CD C 17.613 3.624 1.188 1.00 . A A . 666 GLU CD 1 1
1 1332 1 1 81 GLU CG C 16.281 3.761 0.473 1.00 . A A . 666 GLU CG 1 1
1 1333 1 1 81 GLU H H 14.707 3.195 -2.465 1.00 . A A . 666 GLU H 1 1
1 1334 1 1 81 GLU HA H 17.370 4.044 -2.808 1.00 . A A . 666 GLU HA 1 1
1 1335 1 1 81 GLU HB2 H 17.146 5.183 -0.846 1.00 . A A . 666 GLU HB2 1 1
1 1336 1 1 81 GLU HB3 H 15.452 4.868 -1.149 1.00 . A A . 666 GLU HB3 1 1
1 1337 1 1 81 GLU HG2 H 15.638 4.377 1.098 1.00 . A A . 666 GLU HG2 1 1
1 1338 1 1 81 GLU HG3 H 15.843 2.781 0.361 1.00 . A A . 666 GLU HG3 1 1
1 1339 1 1 81 GLU N N 15.599 2.998 -2.817 1.00 . A A . 666 GLU N 1 1
1 1340 1 1 81 GLU O O 18.862 2.324 -1.707 1.00 . A A . 666 GLU O 1 1
1 1341 1 1 81 GLU OE1 O 18.215 4.666 1.523 1.00 . A A . 666 GLU OE1 1 1
1 1342 1 1 81 GLU OE2 O 18.050 2.482 1.436 1.00 . A A . 666 GLU OE2 1 1
1 1343 1 1 82 LYS C C 18.367 -0.668 -2.001 1.00 . A A . 667 LYS C 1 1
1 1344 1 1 82 LYS CA C 17.627 -0.019 -0.833 1.00 . A A . 667 LYS CA 1 1
1 1345 1 1 82 LYS CB C 16.618 -1.001 -0.230 1.00 . A A . 667 LYS CB 1 1
1 1346 1 1 82 LYS CD C 17.227 -0.729 2.191 1.00 . A A . 667 LYS CD 1 1
1 1347 1 1 82 LYS CE C 16.828 -0.112 3.522 1.00 . A A . 667 LYS CE 1 1
1 1348 1 1 82 LYS CG C 16.127 -0.594 1.151 1.00 . A A . 667 LYS CG 1 1
1 1349 1 1 82 LYS H H 15.979 1.248 -1.216 1.00 . A A . 667 LYS H 1 1
1 1350 1 1 82 LYS HA H 18.350 0.241 -0.077 1.00 . A A . 667 LYS HA 1 1
1 1351 1 1 82 LYS HB2 H 15.765 -1.070 -0.887 1.00 . A A . 667 LYS HB2 1 1
1 1352 1 1 82 LYS HB3 H 17.083 -1.973 -0.151 1.00 . A A . 667 LYS HB3 1 1
1 1353 1 1 82 LYS HD2 H 17.438 -1.776 2.341 1.00 . A A . 667 LYS HD2 1 1
1 1354 1 1 82 LYS HD3 H 18.114 -0.232 1.827 1.00 . A A . 667 LYS HD3 1 1
1 1355 1 1 82 LYS HE2 H 15.912 -0.574 3.858 1.00 . A A . 667 LYS HE2 1 1
1 1356 1 1 82 LYS HE3 H 17.612 -0.303 4.240 1.00 . A A . 667 LYS HE3 1 1
1 1357 1 1 82 LYS HG2 H 15.800 0.435 1.118 1.00 . A A . 667 LYS HG2 1 1
1 1358 1 1 82 LYS HG3 H 15.299 -1.229 1.430 1.00 . A A . 667 LYS HG3 1 1
1 1359 1 1 82 LYS HZ1 H 17.343 1.780 2.791 1.00 . A A . 667 LYS HZ1 1 1
1 1360 1 1 82 LYS HZ2 H 16.680 1.799 4.353 1.00 . A A . 667 LYS HZ2 1 1
1 1361 1 1 82 LYS HZ3 H 15.672 1.560 3.015 1.00 . A A . 667 LYS HZ3 1 1
1 1362 1 1 82 LYS N N 16.960 1.212 -1.240 1.00 . A A . 667 LYS N 1 1
1 1363 1 1 82 LYS NZ N 16.617 1.355 3.413 1.00 . A A . 667 LYS NZ 1 1
1 1364 1 1 82 LYS O O 19.463 -1.211 -1.825 1.00 . A A . 667 LYS O 1 1
1 1365 1 1 83 ARG C C 19.652 -0.608 -4.790 1.00 . A A . 668 ARG C 1 1
1 1366 1 1 83 ARG CA C 18.341 -1.272 -4.374 1.00 . A A . 668 ARG CA 1 1
1 1367 1 1 83 ARG CB C 17.359 -1.204 -5.547 1.00 . A A . 668 ARG CB 1 1
1 1368 1 1 83 ARG CD C 17.367 -1.475 -8.053 1.00 . A A . 668 ARG CD 1 1
1 1369 1 1 83 ARG CG C 17.748 -2.096 -6.717 1.00 . A A . 668 ARG CG 1 1
1 1370 1 1 83 ARG CZ C 14.956 -1.714 -8.520 1.00 . A A . 668 ARG CZ 1 1
1 1371 1 1 83 ARG H H 16.938 -0.088 -3.291 1.00 . A A . 668 ARG H 1 1
1 1372 1 1 83 ARG HA H 18.538 -2.312 -4.132 1.00 . A A . 668 ARG HA 1 1
1 1373 1 1 83 ARG HB2 H 16.381 -1.505 -5.201 1.00 . A A . 668 ARG HB2 1 1
1 1374 1 1 83 ARG HB3 H 17.309 -0.184 -5.901 1.00 . A A . 668 ARG HB3 1 1
1 1375 1 1 83 ARG HD2 H 18.024 -0.641 -8.245 1.00 . A A . 668 ARG HD2 1 1
1 1376 1 1 83 ARG HD3 H 17.498 -2.217 -8.826 1.00 . A A . 668 ARG HD3 1 1
1 1377 1 1 83 ARG HE H 15.818 -0.076 -7.758 1.00 . A A . 668 ARG HE 1 1
1 1378 1 1 83 ARG HG2 H 18.816 -2.250 -6.696 1.00 . A A . 668 ARG HG2 1 1
1 1379 1 1 83 ARG HG3 H 17.245 -3.046 -6.614 1.00 . A A . 668 ARG HG3 1 1
1 1380 1 1 83 ARG HH11 H 16.048 -3.363 -8.972 1.00 . A A . 668 ARG HH11 1 1
1 1381 1 1 83 ARG HH12 H 14.349 -3.486 -9.289 1.00 . A A . 668 ARG HH12 1 1
1 1382 1 1 83 ARG HH21 H 13.605 -0.238 -8.197 1.00 . A A . 668 ARG HH21 1 1
1 1383 1 1 83 ARG HH22 H 12.961 -1.710 -8.863 1.00 . A A . 668 ARG HH22 1 1
1 1384 1 1 83 ARG N N 17.772 -0.613 -3.191 1.00 . A A . 668 ARG N 1 1
1 1385 1 1 83 ARG NE N 15.986 -1.002 -8.078 1.00 . A A . 668 ARG NE 1 1
1 1386 1 1 83 ARG NH1 N 15.133 -2.952 -8.963 1.00 . A A . 668 ARG NH1 1 1
1 1387 1 1 83 ARG NH2 N 13.743 -1.181 -8.527 1.00 . A A . 668 ARG NH2 1 1
1 1388 1 1 83 ARG O O 20.481 -1.225 -5.457 1.00 . A A . 668 ARG O 1 1
1 1389 1 1 84 ARG C C 22.300 0.658 -4.375 1.00 . A A . 669 ARG C 1 1
1 1390 1 1 84 ARG CA C 21.028 1.419 -4.741 1.00 . A A . 669 ARG CA 1 1
1 1391 1 1 84 ARG CB C 21.037 2.783 -4.036 1.00 . A A . 669 ARG CB 1 1
1 1392 1 1 84 ARG CD C 22.307 4.885 -3.509 1.00 . A A . 669 ARG CD 1 1
1 1393 1 1 84 ARG CG C 22.277 3.612 -4.339 1.00 . A A . 669 ARG CG 1 1
1 1394 1 1 84 ARG CZ C 20.603 6.522 -2.810 1.00 . A A . 669 ARG CZ 1 1
1 1395 1 1 84 ARG H H 19.092 1.089 -3.910 1.00 . A A . 669 ARG H 1 1
1 1396 1 1 84 ARG HA H 21.020 1.580 -5.808 1.00 . A A . 669 ARG HA 1 1
1 1397 1 1 84 ARG HB2 H 20.173 3.350 -4.351 1.00 . A A . 669 ARG HB2 1 1
1 1398 1 1 84 ARG HB3 H 20.990 2.629 -2.969 1.00 . A A . 669 ARG HB3 1 1
1 1399 1 1 84 ARG HD2 H 22.360 4.617 -2.466 1.00 . A A . 669 ARG HD2 1 1
1 1400 1 1 84 ARG HD3 H 23.184 5.454 -3.780 1.00 . A A . 669 ARG HD3 1 1
1 1401 1 1 84 ARG HE H 20.693 5.656 -4.612 1.00 . A A . 669 ARG HE 1 1
1 1402 1 1 84 ARG HG2 H 23.154 3.025 -4.113 1.00 . A A . 669 ARG HG2 1 1
1 1403 1 1 84 ARG HG3 H 22.275 3.875 -5.386 1.00 . A A . 669 ARG HG3 1 1
1 1404 1 1 84 ARG HH11 H 21.965 6.070 -1.377 1.00 . A A . 669 ARG HH11 1 1
1 1405 1 1 84 ARG HH12 H 20.764 7.230 -0.915 1.00 . A A . 669 ARG HH12 1 1
1 1406 1 1 84 ARG HH21 H 19.111 7.184 -4.010 1.00 . A A . 669 ARG HH21 1 1
1 1407 1 1 84 ARG HH22 H 19.129 7.857 -2.412 1.00 . A A . 669 ARG HH22 1 1
1 1408 1 1 84 ARG N N 19.822 0.652 -4.399 1.00 . A A . 669 ARG N 1 1
1 1409 1 1 84 ARG NE N 21.123 5.710 -3.726 1.00 . A A . 669 ARG NE 1 1
1 1410 1 1 84 ARG NH1 N 21.154 6.613 -1.604 1.00 . A A . 669 ARG NH1 1 1
1 1411 1 1 84 ARG NH2 N 19.530 7.245 -3.101 1.00 . A A . 669 ARG NH2 1 1
1 1412 1 1 84 ARG O O 23.257 0.632 -5.148 1.00 . A A . 669 ARG O 1 1
1 1413 1 1 85 SER C C 23.471 -2.105 -3.373 1.00 . A A . 670 SER C 1 1
1 1414 1 1 85 SER CA C 23.488 -0.699 -2.776 1.00 . A A . 670 SER CA 1 1
1 1415 1 1 85 SER CB C 23.545 -0.762 -1.247 1.00 . A A . 670 SER CB 1 1
1 1416 1 1 85 SER H H 21.526 0.082 -2.625 1.00 . A A . 670 SER H 1 1
1 1417 1 1 85 SER HA H 24.360 -0.177 -3.139 1.00 . A A . 670 SER HA 1 1
1 1418 1 1 85 SER HB2 H 23.524 0.240 -0.845 1.00 . A A . 670 SER HB2 1 1
1 1419 1 1 85 SER HB3 H 22.690 -1.311 -0.881 1.00 . A A . 670 SER HB3 1 1
1 1420 1 1 85 SER HG H 25.481 -0.817 -0.925 1.00 . A A . 670 SER HG 1 1
1 1421 1 1 85 SER N N 22.316 0.043 -3.204 1.00 . A A . 670 SER N 1 1
1 1422 1 1 85 SER O O 24.414 -2.506 -4.058 1.00 . A A . 670 SER O 1 1
1 1423 1 1 85 SER OG O 24.723 -1.407 -0.801 1.00 . A A . 670 SER OG 1 1
1 1424 1 1 86 ARG C C 21.997 -4.138 -5.174 1.00 . A A . 671 ARG C 1 1
1 1425 1 1 86 ARG CA C 22.196 -4.177 -3.656 1.00 . A A . 671 ARG CA 1 1
1 1426 1 1 86 ARG CB C 20.992 -4.853 -2.990 1.00 . A A . 671 ARG CB 1 1
1 1427 1 1 86 ARG CD C 19.854 -5.534 -0.855 1.00 . A A . 671 ARG CD 1 1
1 1428 1 1 86 ARG CG C 21.002 -4.755 -1.474 1.00 . A A . 671 ARG CG 1 1
1 1429 1 1 86 ARG CZ C 18.847 -5.819 1.384 1.00 . A A . 671 ARG CZ 1 1
1 1430 1 1 86 ARG H H 21.804 -2.554 -2.385 1.00 . A A . 671 ARG H 1 1
1 1431 1 1 86 ARG HA H 23.074 -4.750 -3.437 1.00 . A A . 671 ARG HA 1 1
1 1432 1 1 86 ARG HB2 H 20.088 -4.390 -3.355 1.00 . A A . 671 ARG HB2 1 1
1 1433 1 1 86 ARG HB3 H 20.986 -5.899 -3.262 1.00 . A A . 671 ARG HB3 1 1
1 1434 1 1 86 ARG HD2 H 18.961 -5.357 -1.433 1.00 . A A . 671 ARG HD2 1 1
1 1435 1 1 86 ARG HD3 H 20.096 -6.584 -0.877 1.00 . A A . 671 ARG HD3 1 1
1 1436 1 1 86 ARG HE H 20.009 -4.285 0.830 1.00 . A A . 671 ARG HE 1 1
1 1437 1 1 86 ARG HG2 H 21.934 -5.154 -1.103 1.00 . A A . 671 ARG HG2 1 1
1 1438 1 1 86 ARG HG3 H 20.915 -3.716 -1.190 1.00 . A A . 671 ARG HG3 1 1
1 1439 1 1 86 ARG HH11 H 18.595 -7.415 0.156 1.00 . A A . 671 ARG HH11 1 1
1 1440 1 1 86 ARG HH12 H 17.807 -7.535 1.697 1.00 . A A . 671 ARG HH12 1 1
1 1441 1 1 86 ARG HH21 H 18.971 -4.429 2.850 1.00 . A A . 671 ARG HH21 1 1
1 1442 1 1 86 ARG HH22 H 18.000 -5.821 3.235 1.00 . A A . 671 ARG HH22 1 1
1 1443 1 1 86 ARG N N 22.403 -2.852 -3.086 1.00 . A A . 671 ARG N 1 1
1 1444 1 1 86 ARG NE N 19.608 -5.134 0.531 1.00 . A A . 671 ARG NE 1 1
1 1445 1 1 86 ARG NH1 N 18.377 -7.018 1.050 1.00 . A A . 671 ARG NH1 1 1
1 1446 1 1 86 ARG NH2 N 18.591 -5.318 2.584 1.00 . A A . 671 ARG NH2 1 1
1 1447 1 1 86 ARG O O 20.887 -4.321 -5.676 1.00 . A A . 671 ARG O 1 1
1 1448 1 1 87 LEU C C 23.495 -5.300 -7.838 1.00 . A A . 672 LEU C 1 1
1 1449 1 1 87 LEU CA C 23.080 -3.924 -7.338 1.00 . A A . 672 LEU CA 1 1
1 1450 1 1 87 LEU CB C 24.029 -2.856 -7.879 1.00 . A A . 672 LEU CB 1 1
1 1451 1 1 87 LEU CD1 C 24.590 -0.454 -8.288 1.00 . A A . 672 LEU CD1 1 1
1 1452 1 1 87 LEU CD2 C 22.210 -1.203 -8.398 1.00 . A A . 672 LEU CD2 1 1
1 1453 1 1 87 LEU CG C 23.556 -1.410 -7.718 1.00 . A A . 672 LEU CG 1 1
1 1454 1 1 87 LEU H H 23.911 -3.682 -5.409 1.00 . A A . 672 LEU H 1 1
1 1455 1 1 87 LEU HA H 22.078 -3.715 -7.677 1.00 . A A . 672 LEU HA 1 1
1 1456 1 1 87 LEU HB2 H 24.967 -2.961 -7.356 1.00 . A A . 672 LEU HB2 1 1
1 1457 1 1 87 LEU HB3 H 24.194 -3.046 -8.929 1.00 . A A . 672 LEU HB3 1 1
1 1458 1 1 87 LEU HD11 H 24.743 -0.670 -9.335 1.00 . A A . 672 LEU HD11 1 1
1 1459 1 1 87 LEU HD12 H 25.523 -0.573 -7.757 1.00 . A A . 672 LEU HD12 1 1
1 1460 1 1 87 LEU HD13 H 24.240 0.561 -8.178 1.00 . A A . 672 LEU HD13 1 1
1 1461 1 1 87 LEU HD21 H 21.933 -0.160 -8.334 1.00 . A A . 672 LEU HD21 1 1
1 1462 1 1 87 LEU HD22 H 21.461 -1.804 -7.906 1.00 . A A . 672 LEU HD22 1 1
1 1463 1 1 87 LEU HD23 H 22.281 -1.494 -9.434 1.00 . A A . 672 LEU HD23 1 1
1 1464 1 1 87 LEU HG H 23.442 -1.190 -6.666 1.00 . A A . 672 LEU HG 1 1
1 1465 1 1 87 LEU N N 23.082 -3.898 -5.888 1.00 . A A . 672 LEU N 1 1
1 1466 1 1 87 LEU O O 24.709 -5.586 -7.865 1.00 . A A . 672 LEU O 1 1
1 1467 2 2 1 ASP C C -0.538 7.703 10.110 1.00 . B B . 840 ASP C 1 1
1 1468 2 2 1 ASP CA C -0.420 8.736 8.992 1.00 . B B . 840 ASP CA 1 1
1 1469 2 2 1 ASP CB C 1.029 9.284 8.958 1.00 . B B . 840 ASP CB 1 1
1 1470 2 2 1 ASP CG C 2.012 8.248 8.456 1.00 . B B . 840 ASP CG 1 1
1 1471 2 2 1 ASP H1 H -2.131 9.896 8.527 1.00 . B B . 840 ASP H1 1 1
1 1472 2 2 1 ASP HA H -0.650 8.228 8.053 1.00 . B B . 840 ASP HA 1 1
1 1473 2 2 1 ASP HB2 H 1.097 10.175 8.329 1.00 . B B . 840 ASP HB2 1 1
1 1474 2 2 1 ASP HB3 H 1.317 9.553 9.965 1.00 . B B . 840 ASP HB3 1 1
1 1475 2 2 1 ASP N N -1.401 9.816 9.172 1.00 . B B . 840 ASP N 1 1
1 1476 2 2 1 ASP O O -0.529 8.037 11.293 1.00 . B B . 840 ASP O 1 1
1 1477 2 2 1 ASP OD1 O 2.417 7.370 9.250 1.00 . B B . 840 ASP OD1 1 1
1 1478 2 2 1 ASP OD2 O 2.387 8.308 7.270 1.00 . B B . 840 ASP OD2 1 1
1 1479 2 2 2 ALA C C 0.340 4.331 10.437 1.00 . B B . 841 ALA C 1 1
1 1480 2 2 2 ALA CA C -0.744 5.365 10.698 1.00 . B B . 841 ALA CA 1 1
1 1481 2 2 2 ALA CB C -2.122 4.725 10.653 1.00 . B B . 841 ALA CB 1 1
1 1482 2 2 2 ALA H H -0.681 6.232 8.773 1.00 . B B . 841 ALA H 1 1
1 1483 2 2 2 ALA HA H -0.599 5.788 11.683 1.00 . B B . 841 ALA HA 1 1
1 1484 2 2 2 ALA HB1 H -2.874 5.473 10.853 1.00 . B B . 841 ALA HB1 1 1
1 1485 2 2 2 ALA HB2 H -2.183 3.946 11.398 1.00 . B B . 841 ALA HB2 1 1
1 1486 2 2 2 ALA HB3 H -2.289 4.301 9.674 1.00 . B B . 841 ALA HB3 1 1
1 1487 2 2 2 ALA N N -0.656 6.444 9.729 1.00 . B B . 841 ALA N 1 1
1 1488 2 2 2 ALA O O 0.104 3.124 10.527 1.00 . B B . 841 ALA O 1 1
1 1489 2 2 3 GLY C C 2.563 3.364 8.414 1.00 . B B . 842 GLY C 1 1
1 1490 2 2 3 GLY CA C 2.634 3.931 9.810 1.00 . B B . 842 GLY CA 1 1
1 1491 2 2 3 GLY H H 1.649 5.788 10.022 1.00 . B B . 842 GLY H 1 1
1 1492 2 2 3 GLY HA2 H 3.551 4.489 9.908 1.00 . B B . 842 GLY HA2 1 1
1 1493 2 2 3 GLY HA3 H 2.632 3.120 10.522 1.00 . B B . 842 GLY HA3 1 1
1 1494 2 2 3 GLY N N 1.525 4.813 10.093 1.00 . B B . 842 GLY N 1 1
1 1495 2 2 3 GLY O O 2.204 2.203 8.219 1.00 . B B . 842 GLY O 1 1
1 1496 2 2 4 ASN C C 4.171 3.230 5.557 1.00 . B B . 843 ASN C 1 1
1 1497 2 2 4 ASN CA C 2.838 3.788 6.040 1.00 . B B . 843 ASN CA 1 1
1 1498 2 2 4 ASN CB C 2.426 4.972 5.161 1.00 . B B . 843 ASN CB 1 1
1 1499 2 2 4 ASN CG C 1.010 5.463 5.428 1.00 . B B . 843 ASN CG 1 1
1 1500 2 2 4 ASN H H 3.229 5.088 7.673 1.00 . B B . 843 ASN H 1 1
1 1501 2 2 4 ASN HA H 2.090 3.014 5.956 1.00 . B B . 843 ASN HA 1 1
1 1502 2 2 4 ASN HB2 H 3.105 5.793 5.338 1.00 . B B . 843 ASN HB2 1 1
1 1503 2 2 4 ASN HB3 H 2.495 4.679 4.122 1.00 . B B . 843 ASN HB3 1 1
1 1504 2 2 4 ASN HD21 H 0.449 3.662 6.056 1.00 . B B . 843 ASN HD21 1 1
1 1505 2 2 4 ASN HD22 H -0.776 4.875 6.072 1.00 . B B . 843 ASN HD22 1 1
1 1506 2 2 4 ASN N N 2.910 4.186 7.442 1.00 . B B . 843 ASN N 1 1
1 1507 2 2 4 ASN ND2 N 0.141 4.577 5.900 1.00 . B B . 843 ASN ND2 1 1
1 1508 2 2 4 ASN O O 4.382 3.046 4.358 1.00 . B B . 843 ASN O 1 1
1 1509 2 2 4 ASN OD1 O 0.704 6.635 5.217 1.00 . B B . 843 ASN OD1 1 1
1 1510 2 2 5 ILE C C 6.592 1.118 6.920 1.00 . B B . 844 ILE C 1 1
1 1511 2 2 5 ILE CA C 6.379 2.427 6.165 1.00 . B B . 844 ILE CA 1 1
1 1512 2 2 5 ILE CB C 7.508 3.422 6.524 1.00 . B B . 844 ILE CB 1 1
1 1513 2 2 5 ILE CD1 C 8.036 5.903 6.855 1.00 . B B . 844 ILE CD1 1 1
1 1514 2 2 5 ILE CG1 C 7.002 4.868 6.456 1.00 . B B . 844 ILE CG1 1 1
1 1515 2 2 5 ILE CG2 C 8.680 3.244 5.564 1.00 . B B . 844 ILE CG2 1 1
1 1516 2 2 5 ILE H H 4.836 3.105 7.435 1.00 . B B . 844 ILE H 1 1
1 1517 2 2 5 ILE HA H 6.409 2.233 5.101 1.00 . B B . 844 ILE HA 1 1
1 1518 2 2 5 ILE HB H 7.848 3.206 7.526 1.00 . B B . 844 ILE HB 1 1
1 1519 2 2 5 ILE HD11 H 8.340 5.732 7.876 1.00 . B B . 844 ILE HD11 1 1
1 1520 2 2 5 ILE HD12 H 7.609 6.891 6.766 1.00 . B B . 844 ILE HD12 1 1
1 1521 2 2 5 ILE HD13 H 8.896 5.823 6.204 1.00 . B B . 844 ILE HD13 1 1
1 1522 2 2 5 ILE HG12 H 6.693 5.085 5.446 1.00 . B B . 844 ILE HG12 1 1
1 1523 2 2 5 ILE HG13 H 6.153 4.976 7.116 1.00 . B B . 844 ILE HG13 1 1
1 1524 2 2 5 ILE HG21 H 9.490 3.894 5.863 1.00 . B B . 844 ILE HG21 1 1
1 1525 2 2 5 ILE HG22 H 8.366 3.502 4.562 1.00 . B B . 844 ILE HG22 1 1
1 1526 2 2 5 ILE HG23 H 9.013 2.217 5.587 1.00 . B B . 844 ILE HG23 1 1
1 1527 2 2 5 ILE N N 5.068 2.959 6.494 1.00 . B B . 844 ILE N 1 1
1 1528 2 2 5 ILE O O 6.070 0.945 8.022 1.00 . B B . 844 ILE O 1 1
1 1529 2 2 6 LEU C C 8.765 -1.145 7.818 1.00 . B B . 845 LEU C 1 1
1 1530 2 2 6 LEU CA C 7.536 -1.121 6.924 1.00 . B B . 845 LEU CA 1 1
1 1531 2 2 6 LEU CB C 7.713 -2.198 5.847 1.00 . B B . 845 LEU CB 1 1
1 1532 2 2 6 LEU CD1 C 7.131 -1.376 3.565 1.00 . B B . 845 LEU CD1 1 1
1 1533 2 2 6 LEU CD2 C 6.401 -3.654 4.297 1.00 . B B . 845 LEU CD2 1 1
1 1534 2 2 6 LEU CG C 6.669 -2.224 4.737 1.00 . B B . 845 LEU CG 1 1
1 1535 2 2 6 LEU H H 7.812 0.423 5.500 1.00 . B B . 845 LEU H 1 1
1 1536 2 2 6 LEU HA H 6.663 -1.350 7.514 1.00 . B B . 845 LEU HA 1 1
1 1537 2 2 6 LEU HB2 H 8.681 -2.060 5.392 1.00 . B B . 845 LEU HB2 1 1
1 1538 2 2 6 LEU HB3 H 7.703 -3.162 6.335 1.00 . B B . 845 LEU HB3 1 1
1 1539 2 2 6 LEU HD11 H 6.505 -1.574 2.707 1.00 . B B . 845 LEU HD11 1 1
1 1540 2 2 6 LEU HD12 H 8.156 -1.621 3.324 1.00 . B B . 845 LEU HD12 1 1
1 1541 2 2 6 LEU HD13 H 7.064 -0.331 3.824 1.00 . B B . 845 LEU HD13 1 1
1 1542 2 2 6 LEU HD21 H 5.662 -3.655 3.510 1.00 . B B . 845 LEU HD21 1 1
1 1543 2 2 6 LEU HD22 H 6.033 -4.226 5.137 1.00 . B B . 845 LEU HD22 1 1
1 1544 2 2 6 LEU HD23 H 7.316 -4.096 3.932 1.00 . B B . 845 LEU HD23 1 1
1 1545 2 2 6 LEU HG H 5.744 -1.806 5.108 1.00 . B B . 845 LEU HG 1 1
1 1546 2 2 6 LEU N N 7.350 0.202 6.334 1.00 . B B . 845 LEU N 1 1
1 1547 2 2 6 LEU O O 9.688 -0.348 7.637 1.00 . B B . 845 LEU O 1 1
1 1548 2 2 7 PRO C C 11.095 -2.908 8.704 1.00 . B B . 846 PRO C 1 1
1 1549 2 2 7 PRO CA C 9.989 -2.333 9.584 1.00 . B B . 846 PRO CA 1 1
1 1550 2 2 7 PRO CB C 9.535 -3.371 10.620 1.00 . B B . 846 PRO CB 1 1
1 1551 2 2 7 PRO CD C 7.647 -2.877 9.240 1.00 . B B . 846 PRO CD 1 1
1 1552 2 2 7 PRO CG C 8.046 -3.293 10.626 1.00 . B B . 846 PRO CG 1 1
1 1553 2 2 7 PRO HA H 10.349 -1.446 10.084 1.00 . B B . 846 PRO HA 1 1
1 1554 2 2 7 PRO HB2 H 9.876 -4.351 10.323 1.00 . B B . 846 PRO HB2 1 1
1 1555 2 2 7 PRO HB3 H 9.946 -3.120 11.587 1.00 . B B . 846 PRO HB3 1 1
1 1556 2 2 7 PRO HD2 H 7.522 -3.741 8.605 1.00 . B B . 846 PRO HD2 1 1
1 1557 2 2 7 PRO HD3 H 6.741 -2.290 9.268 1.00 . B B . 846 PRO HD3 1 1
1 1558 2 2 7 PRO HG2 H 7.629 -4.262 10.861 1.00 . B B . 846 PRO HG2 1 1
1 1559 2 2 7 PRO HG3 H 7.720 -2.559 11.347 1.00 . B B . 846 PRO HG3 1 1
1 1560 2 2 7 PRO N N 8.789 -2.059 8.800 1.00 . B B . 846 PRO N 1 1
1 1561 2 2 7 PRO O O 10.803 -3.503 7.660 1.00 . B B . 846 PRO O 1 1
1 1562 2 2 8 SER C C 13.443 -4.468 7.700 1.00 . B B . 847 SER C 1 1
1 1563 2 2 8 SER CA C 13.479 -3.038 8.248 1.00 . B B . 847 SER CA 1 1
1 1564 2 2 8 SER CB C 14.774 -2.801 9.020 1.00 . B B . 847 SER CB 1 1
1 1565 2 2 8 SER H H 12.508 -2.406 10.019 1.00 . B B . 847 SER H 1 1
1 1566 2 2 8 SER HA H 13.445 -2.351 7.419 1.00 . B B . 847 SER HA 1 1
1 1567 2 2 8 SER HB2 H 14.853 -3.521 9.821 1.00 . B B . 847 SER HB2 1 1
1 1568 2 2 8 SER HB3 H 15.617 -2.908 8.353 1.00 . B B . 847 SER HB3 1 1
1 1569 2 2 8 SER HG H 14.189 -0.925 9.083 1.00 . B B . 847 SER HG 1 1
1 1570 2 2 8 SER N N 12.341 -2.741 9.112 1.00 . B B . 847 SER N 1 1
1 1571 2 2 8 SER O O 13.673 -4.683 6.507 1.00 . B B . 847 SER O 1 1
1 1572 2 2 8 SER OG O 14.793 -1.494 9.578 1.00 . B B . 847 SER OG 1 1
1 1573 2 2 9 ASP C C 12.404 -7.209 6.952 1.00 . B B . 848 ASP C 1 1
1 1574 2 2 9 ASP CA C 13.179 -6.852 8.221 1.00 . B B . 848 ASP CA 1 1
1 1575 2 2 9 ASP CB C 12.680 -7.725 9.375 1.00 . B B . 848 ASP CB 1 1
1 1576 2 2 9 ASP CG C 12.855 -9.201 9.083 1.00 . B B . 848 ASP CG 1 1
1 1577 2 2 9 ASP H H 12.777 -5.162 9.451 1.00 . B B . 848 ASP H 1 1
1 1578 2 2 9 ASP HA H 14.222 -7.079 8.052 1.00 . B B . 848 ASP HA 1 1
1 1579 2 2 9 ASP HB2 H 13.231 -7.483 10.272 1.00 . B B . 848 ASP HB2 1 1
1 1580 2 2 9 ASP HB3 H 11.628 -7.536 9.539 1.00 . B B . 848 ASP HB3 1 1
1 1581 2 2 9 ASP N N 13.093 -5.424 8.559 1.00 . B B . 848 ASP N 1 1
1 1582 2 2 9 ASP O O 12.883 -8.000 6.132 1.00 . B B . 848 ASP O 1 1
1 1583 2 2 9 ASP OD1 O 13.987 -9.712 9.219 1.00 . B B . 848 ASP OD1 1 1
1 1584 2 2 9 ASP OD2 O 11.868 -9.853 8.691 1.00 . B B . 848 ASP OD2 1 1
1 1585 2 2 10 ILE C C 11.112 -6.481 4.351 1.00 . B B . 849 ILE C 1 1
1 1586 2 2 10 ILE CA C 10.392 -6.945 5.613 1.00 . B B . 849 ILE CA 1 1
1 1587 2 2 10 ILE CB C 8.996 -6.270 5.655 1.00 . B B . 849 ILE CB 1 1
1 1588 2 2 10 ILE CD1 C 8.036 -7.524 7.690 1.00 . B B . 849 ILE CD1 1 1
1 1589 2 2 10 ILE CG1 C 8.444 -6.192 7.091 1.00 . B B . 849 ILE CG1 1 1
1 1590 2 2 10 ILE CG2 C 8.023 -7.041 4.757 1.00 . B B . 849 ILE CG2 1 1
1 1591 2 2 10 ILE H H 10.891 -5.990 7.445 1.00 . B B . 849 ILE H 1 1
1 1592 2 2 10 ILE HA H 10.259 -8.015 5.568 1.00 . B B . 849 ILE HA 1 1
1 1593 2 2 10 ILE HB H 9.096 -5.266 5.257 1.00 . B B . 849 ILE HB 1 1
1 1594 2 2 10 ILE HD11 H 7.709 -7.372 8.709 1.00 . B B . 849 ILE HD11 1 1
1 1595 2 2 10 ILE HD12 H 8.878 -8.200 7.680 1.00 . B B . 849 ILE HD12 1 1
1 1596 2 2 10 ILE HD13 H 7.225 -7.945 7.116 1.00 . B B . 849 ILE HD13 1 1
1 1597 2 2 10 ILE HG12 H 9.198 -5.765 7.733 1.00 . B B . 849 ILE HG12 1 1
1 1598 2 2 10 ILE HG13 H 7.575 -5.550 7.095 1.00 . B B . 849 ILE HG13 1 1
1 1599 2 2 10 ILE HG21 H 7.050 -6.570 4.789 1.00 . B B . 849 ILE HG21 1 1
1 1600 2 2 10 ILE HG22 H 7.936 -8.062 5.107 1.00 . B B . 849 ILE HG22 1 1
1 1601 2 2 10 ILE HG23 H 8.388 -7.042 3.741 1.00 . B B . 849 ILE HG23 1 1
1 1602 2 2 10 ILE N N 11.214 -6.636 6.782 1.00 . B B . 849 ILE N 1 1
1 1603 2 2 10 ILE O O 11.197 -7.207 3.357 1.00 . B B . 849 ILE O 1 1
1 1604 2 2 11 MET C C 13.647 -5.437 3.010 1.00 . B B . 850 MET C 1 1
1 1605 2 2 11 MET CA C 12.365 -4.668 3.297 1.00 . B B . 850 MET CA 1 1
1 1606 2 2 11 MET CB C 12.688 -3.197 3.593 1.00 . B B . 850 MET CB 1 1
1 1607 2 2 11 MET CE C 9.545 -3.492 2.175 1.00 . B B . 850 MET CE 1 1
1 1608 2 2 11 MET CG C 11.468 -2.318 3.861 1.00 . B B . 850 MET CG 1 1
1 1609 2 2 11 MET H H 11.567 -4.762 5.256 1.00 . B B . 850 MET H 1 1
1 1610 2 2 11 MET HA H 11.728 -4.728 2.431 1.00 . B B . 850 MET HA 1 1
1 1611 2 2 11 MET HB2 H 13.323 -3.155 4.465 1.00 . B B . 850 MET HB2 1 1
1 1612 2 2 11 MET HB3 H 13.227 -2.777 2.753 1.00 . B B . 850 MET HB3 1 1
1 1613 2 2 11 MET HE1 H 8.627 -3.282 1.645 1.00 . B B . 850 MET HE1 1 1
1 1614 2 2 11 MET HE2 H 9.308 -3.913 3.142 1.00 . B B . 850 MET HE2 1 1
1 1615 2 2 11 MET HE3 H 10.131 -4.194 1.605 1.00 . B B . 850 MET HE3 1 1
1 1616 2 2 11 MET HG2 H 10.843 -2.815 4.588 1.00 . B B . 850 MET HG2 1 1
1 1617 2 2 11 MET HG3 H 11.810 -1.380 4.275 1.00 . B B . 850 MET HG3 1 1
1 1618 2 2 11 MET N N 11.644 -5.266 4.416 1.00 . B B . 850 MET N 1 1
1 1619 2 2 11 MET O O 14.006 -5.657 1.851 1.00 . B B . 850 MET O 1 1
1 1620 2 2 11 MET SD S 10.466 -1.969 2.394 1.00 . B B . 850 MET SD 1 1
1 1621 2 2 12 ASP C C 15.448 -7.810 3.092 1.00 . B B . 851 ASP C 1 1
1 1622 2 2 12 ASP CA C 15.590 -6.566 3.954 1.00 . B B . 851 ASP CA 1 1
1 1623 2 2 12 ASP CB C 16.148 -6.955 5.333 1.00 . B B . 851 ASP CB 1 1
1 1624 2 2 12 ASP CG C 17.029 -5.877 5.928 1.00 . B B . 851 ASP CG 1 1
1 1625 2 2 12 ASP H H 13.978 -5.643 4.972 1.00 . B B . 851 ASP H 1 1
1 1626 2 2 12 ASP HA H 16.296 -5.899 3.466 1.00 . B B . 851 ASP HA 1 1
1 1627 2 2 12 ASP HB2 H 15.328 -7.143 6.020 1.00 . B B . 851 ASP HB2 1 1
1 1628 2 2 12 ASP HB3 H 16.737 -7.855 5.231 1.00 . B B . 851 ASP HB3 1 1
1 1629 2 2 12 ASP N N 14.328 -5.846 4.075 1.00 . B B . 851 ASP N 1 1
1 1630 2 2 12 ASP O O 16.262 -8.041 2.203 1.00 . B B . 851 ASP O 1 1
1 1631 2 2 12 ASP OD1 O 18.184 -5.733 5.476 1.00 . B B . 851 ASP OD1 1 1
1 1632 2 2 12 ASP OD2 O 16.584 -5.180 6.863 1.00 . B B . 851 ASP OD2 1 1
1 1633 2 2 13 PHE C C 13.910 -9.483 1.089 1.00 . B B . 852 PHE C 1 1
1 1634 2 2 13 PHE CA C 14.241 -9.820 2.542 1.00 . B B . 852 PHE CA 1 1
1 1635 2 2 13 PHE CB C 13.159 -10.754 3.109 1.00 . B B . 852 PHE CB 1 1
1 1636 2 2 13 PHE CD1 C 13.511 -12.529 1.357 1.00 . B B . 852 PHE CD1 1 1
1 1637 2 2 13 PHE CD2 C 11.297 -11.714 1.721 1.00 . B B . 852 PHE CD2 1 1
1 1638 2 2 13 PHE CE1 C 13.047 -13.352 0.350 1.00 . B B . 852 PHE CE1 1 1
1 1639 2 2 13 PHE CE2 C 10.832 -12.524 0.708 1.00 . B B . 852 PHE CE2 1 1
1 1640 2 2 13 PHE CG C 12.640 -11.703 2.059 1.00 . B B . 852 PHE CG 1 1
1 1641 2 2 13 PHE CZ C 11.708 -13.347 0.022 1.00 . B B . 852 PHE CZ 1 1
1 1642 2 2 13 PHE H H 13.799 -8.401 4.064 1.00 . B B . 852 PHE H 1 1
1 1643 2 2 13 PHE HA H 15.183 -10.350 2.552 1.00 . B B . 852 PHE HA 1 1
1 1644 2 2 13 PHE HB2 H 13.573 -11.334 3.919 1.00 . B B . 852 PHE HB2 1 1
1 1645 2 2 13 PHE HB3 H 12.327 -10.169 3.472 1.00 . B B . 852 PHE HB3 1 1
1 1646 2 2 13 PHE HD1 H 14.560 -12.536 1.614 1.00 . B B . 852 PHE HD1 1 1
1 1647 2 2 13 PHE HD2 H 10.607 -11.090 2.266 1.00 . B B . 852 PHE HD2 1 1
1 1648 2 2 13 PHE HE1 H 13.733 -13.992 -0.185 1.00 . B B . 852 PHE HE1 1 1
1 1649 2 2 13 PHE HE2 H 9.782 -12.521 0.457 1.00 . B B . 852 PHE HE2 1 1
1 1650 2 2 13 PHE HZ H 11.344 -13.983 -0.773 1.00 . B B . 852 PHE HZ 1 1
1 1651 2 2 13 PHE N N 14.427 -8.618 3.344 1.00 . B B . 852 PHE N 1 1
1 1652 2 2 13 PHE O O 14.550 -10.003 0.177 1.00 . B B . 852 PHE O 1 1
1 1653 2 2 14 VAL C C 13.460 -7.921 -1.439 1.00 . B B . 853 VAL C 1 1
1 1654 2 2 14 VAL CA C 12.392 -8.429 -0.474 1.00 . B B . 853 VAL CA 1 1
1 1655 2 2 14 VAL CB C 11.135 -7.520 -0.514 1.00 . B B . 853 VAL CB 1 1
1 1656 2 2 14 VAL CG1 C 11.465 -6.039 -0.379 1.00 . B B . 853 VAL CG1 1 1
1 1657 2 2 14 VAL CG2 C 10.376 -7.770 -1.798 1.00 . B B . 853 VAL CG2 1 1
1 1658 2 2 14 VAL H H 12.578 -8.079 1.616 1.00 . B B . 853 VAL H 1 1
1 1659 2 2 14 VAL HA H 12.087 -9.410 -0.816 1.00 . B B . 853 VAL HA 1 1
1 1660 2 2 14 VAL HB H 10.491 -7.794 0.309 1.00 . B B . 853 VAL HB 1 1
1 1661 2 2 14 VAL HG11 H 10.546 -5.467 -0.384 1.00 . B B . 853 VAL HG11 1 1
1 1662 2 2 14 VAL HG12 H 12.076 -5.733 -1.216 1.00 . B B . 853 VAL HG12 1 1
1 1663 2 2 14 VAL HG13 H 11.998 -5.859 0.542 1.00 . B B . 853 VAL HG13 1 1
1 1664 2 2 14 VAL HG21 H 9.513 -7.123 -1.839 1.00 . B B . 853 VAL HG21 1 1
1 1665 2 2 14 VAL HG22 H 10.059 -8.801 -1.831 1.00 . B B . 853 VAL HG22 1 1
1 1666 2 2 14 VAL HG23 H 11.023 -7.563 -2.639 1.00 . B B . 853 VAL HG23 1 1
1 1667 2 2 14 VAL N N 12.931 -8.609 0.871 1.00 . B B . 853 VAL N 1 1
1 1668 2 2 14 VAL O O 13.535 -8.365 -2.579 1.00 . B B . 853 VAL O 1 1
1 1669 2 2 15 LEU C C 16.435 -7.616 -2.026 1.00 . B B . 854 LEU C 1 1
1 1670 2 2 15 LEU CA C 15.417 -6.512 -1.750 1.00 . B B . 854 LEU CA 1 1
1 1671 2 2 15 LEU CB C 16.087 -5.317 -1.069 1.00 . B B . 854 LEU CB 1 1
1 1672 2 2 15 LEU CD1 C 15.961 -3.519 -2.852 1.00 . B B . 854 LEU CD1 1 1
1 1673 2 2 15 LEU CD2 C 14.025 -3.897 -1.328 1.00 . B B . 854 LEU CD2 1 1
1 1674 2 2 15 LEU CG C 15.536 -3.931 -1.444 1.00 . B B . 854 LEU CG 1 1
1 1675 2 2 15 LEU H H 14.144 -6.654 -0.063 1.00 . B B . 854 LEU H 1 1
1 1676 2 2 15 LEU HA H 15.017 -6.188 -2.696 1.00 . B B . 854 LEU HA 1 1
1 1677 2 2 15 LEU HB2 H 15.989 -5.441 0.000 1.00 . B B . 854 LEU HB2 1 1
1 1678 2 2 15 LEU HB3 H 17.133 -5.338 -1.317 1.00 . B B . 854 LEU HB3 1 1
1 1679 2 2 15 LEU HD11 H 15.477 -4.146 -3.583 1.00 . B B . 854 LEU HD11 1 1
1 1680 2 2 15 LEU HD12 H 17.034 -3.612 -2.949 1.00 . B B . 854 LEU HD12 1 1
1 1681 2 2 15 LEU HD13 H 15.677 -2.489 -3.021 1.00 . B B . 854 LEU HD13 1 1
1 1682 2 2 15 LEU HD21 H 13.735 -4.143 -0.317 1.00 . B B . 854 LEU HD21 1 1
1 1683 2 2 15 LEU HD22 H 13.595 -4.615 -2.010 1.00 . B B . 854 LEU HD22 1 1
1 1684 2 2 15 LEU HD23 H 13.668 -2.908 -1.576 1.00 . B B . 854 LEU HD23 1 1
1 1685 2 2 15 LEU HG H 15.931 -3.207 -0.756 1.00 . B B . 854 LEU HG 1 1
1 1686 2 2 15 LEU N N 14.294 -7.010 -0.965 1.00 . B B . 854 LEU N 1 1
1 1687 2 2 15 LEU O O 17.063 -7.636 -3.083 1.00 . B B . 854 LEU O 1 1
1 1688 2 2 16 LYS C C 17.099 -10.543 -2.371 1.00 . B B . 855 LYS C 1 1
1 1689 2 2 16 LYS CA C 17.565 -9.632 -1.229 1.00 . B B . 855 LYS CA 1 1
1 1690 2 2 16 LYS CB C 17.721 -10.438 0.077 1.00 . B B . 855 LYS CB 1 1
1 1691 2 2 16 LYS CD C 20.095 -11.141 -0.427 1.00 . B B . 855 LYS CD 1 1
1 1692 2 2 16 LYS CE C 21.073 -12.303 -0.513 1.00 . B B . 855 LYS CE 1 1
1 1693 2 2 16 LYS CG C 18.704 -11.608 -0.023 1.00 . B B . 855 LYS CG 1 1
1 1694 2 2 16 LYS H H 16.109 -8.439 -0.221 1.00 . B B . 855 LYS H 1 1
1 1695 2 2 16 LYS HA H 18.525 -9.213 -1.497 1.00 . B B . 855 LYS HA 1 1
1 1696 2 2 16 LYS HB2 H 18.066 -9.774 0.855 1.00 . B B . 855 LYS HB2 1 1
1 1697 2 2 16 LYS HB3 H 16.755 -10.832 0.356 1.00 . B B . 855 LYS HB3 1 1
1 1698 2 2 16 LYS HD2 H 20.037 -10.662 -1.392 1.00 . B B . 855 LYS HD2 1 1
1 1699 2 2 16 LYS HD3 H 20.454 -10.436 0.307 1.00 . B B . 855 LYS HD3 1 1
1 1700 2 2 16 LYS HE2 H 20.692 -13.028 -1.217 1.00 . B B . 855 LYS HE2 1 1
1 1701 2 2 16 LYS HE3 H 22.024 -11.929 -0.863 1.00 . B B . 855 LYS HE3 1 1
1 1702 2 2 16 LYS HG2 H 18.772 -12.110 0.936 1.00 . B B . 855 LYS HG2 1 1
1 1703 2 2 16 LYS HG3 H 18.341 -12.303 -0.766 1.00 . B B . 855 LYS HG3 1 1
1 1704 2 2 16 LYS HZ1 H 20.361 -13.317 1.166 1.00 . B B . 855 LYS HZ1 1 1
1 1705 2 2 16 LYS HZ2 H 21.667 -12.290 1.487 1.00 . B B . 855 LYS HZ2 1 1
1 1706 2 2 16 LYS HZ3 H 21.924 -13.767 0.704 1.00 . B B . 855 LYS HZ3 1 1
1 1707 2 2 16 LYS N N 16.630 -8.513 -1.055 1.00 . B B . 855 LYS N 1 1
1 1708 2 2 16 LYS NZ N 21.270 -12.965 0.801 1.00 . B B . 855 LYS NZ 1 1
1 1709 2 2 16 LYS O O 17.878 -11.321 -2.920 1.00 . B B . 855 LYS O 1 1
1 1710 2 2 17 ASN C C 15.249 -10.252 -5.088 1.00 . B B . 856 ASN C 1 1
1 1711 2 2 17 ASN CA C 15.286 -11.162 -3.866 1.00 . B B . 856 ASN CA 1 1
1 1712 2 2 17 ASN CB C 13.877 -11.673 -3.560 1.00 . B B . 856 ASN CB 1 1
1 1713 2 2 17 ASN CG C 13.340 -12.582 -4.652 1.00 . B B . 856 ASN CG 1 1
1 1714 2 2 17 ASN H H 15.237 -9.830 -2.221 1.00 . B B . 856 ASN H 1 1
1 1715 2 2 17 ASN HA H 15.936 -12.002 -4.071 1.00 . B B . 856 ASN HA 1 1
1 1716 2 2 17 ASN HB2 H 13.893 -12.226 -2.633 1.00 . B B . 856 ASN HB2 1 1
1 1717 2 2 17 ASN HB3 H 13.209 -10.830 -3.460 1.00 . B B . 856 ASN HB3 1 1
1 1718 2 2 17 ASN HD21 H 13.994 -14.180 -3.673 1.00 . B B . 856 ASN HD21 1 1
1 1719 2 2 17 ASN HD22 H 13.192 -14.491 -5.170 1.00 . B B . 856 ASN HD22 1 1
1 1720 2 2 17 ASN N N 15.827 -10.432 -2.728 1.00 . B B . 856 ASN N 1 1
1 1721 2 2 17 ASN ND2 N 13.527 -13.880 -4.482 1.00 . B B . 856 ASN ND2 1 1
1 1722 2 2 17 ASN O O 14.845 -9.096 -4.998 1.00 . B B . 856 ASN O 1 1
1 1723 2 2 17 ASN OD1 O 12.758 -12.126 -5.635 1.00 . B B . 856 ASN OD1 1 1
1 1724 2 2 18 THR C C 15.441 -10.915 -8.652 1.00 . B B . 857 THR C 1 1
1 1725 2 2 18 THR CA C 15.661 -9.991 -7.456 1.00 . B B . 857 THR CA 1 1
1 1726 2 2 18 THR CB C 16.959 -9.181 -7.652 1.00 . B B . 857 THR CB 1 1
1 1727 2 2 18 THR CG2 C 16.835 -8.236 -8.841 1.00 . B B . 857 THR CG2 1 1
1 1728 2 2 18 THR H H 16.068 -11.663 -6.234 1.00 . B B . 857 THR H 1 1
1 1729 2 2 18 THR HA H 14.835 -9.299 -7.392 1.00 . B B . 857 THR HA 1 1
1 1730 2 2 18 THR HB H 17.774 -9.865 -7.835 1.00 . B B . 857 THR HB 1 1
1 1731 2 2 18 THR HG1 H 16.439 -8.379 -5.921 1.00 . B B . 857 THR HG1 1 1
1 1732 2 2 18 THR HG21 H 16.624 -8.805 -9.733 1.00 . B B . 857 THR HG21 1 1
1 1733 2 2 18 THR HG22 H 17.760 -7.694 -8.969 1.00 . B B . 857 THR HG22 1 1
1 1734 2 2 18 THR HG23 H 16.030 -7.538 -8.662 1.00 . B B . 857 THR HG23 1 1
1 1735 2 2 18 THR N N 15.697 -10.756 -6.223 1.00 . B B . 857 THR N 1 1
1 1736 2 2 18 THR O O 16.381 -11.538 -9.143 1.00 . B B . 857 THR O 1 1
1 1737 2 2 18 THR OG1 O 17.238 -8.417 -6.470 1.00 . B B . 857 THR OG1 1 1
1 1738 2 2 19 PRO C C 14.451 -11.398 -11.552 1.00 . B B . 858 PRO C 1 1
1 1739 2 2 19 PRO CA C 13.828 -11.890 -10.251 1.00 . B B . 858 PRO CA 1 1
1 1740 2 2 19 PRO CB C 12.297 -11.792 -10.324 1.00 . B B . 858 PRO CB 1 1
1 1741 2 2 19 PRO CD C 13.006 -10.363 -8.546 1.00 . B B . 858 PRO CD 1 1
1 1742 2 2 19 PRO CG C 11.874 -11.233 -9.007 1.00 . B B . 858 PRO CG 1 1
1 1743 2 2 19 PRO HA H 14.119 -12.915 -10.082 1.00 . B B . 858 PRO HA 1 1
1 1744 2 2 19 PRO HB2 H 12.017 -11.137 -11.136 1.00 . B B . 858 PRO HB2 1 1
1 1745 2 2 19 PRO HB3 H 11.880 -12.774 -10.487 1.00 . B B . 858 PRO HB3 1 1
1 1746 2 2 19 PRO HD2 H 12.904 -9.365 -8.944 1.00 . B B . 858 PRO HD2 1 1
1 1747 2 2 19 PRO HD3 H 13.052 -10.342 -7.467 1.00 . B B . 858 PRO HD3 1 1
1 1748 2 2 19 PRO HG2 H 10.974 -10.647 -9.128 1.00 . B B . 858 PRO HG2 1 1
1 1749 2 2 19 PRO HG3 H 11.709 -12.036 -8.303 1.00 . B B . 858 PRO HG3 1 1
1 1750 2 2 19 PRO N N 14.184 -11.039 -9.110 1.00 . B B . 858 PRO N 1 1
1 1751 2 2 19 PRO O O 13.917 -10.436 -12.142 1.00 . B B . 858 PRO O 1 1
1 1752 3 3 1 ASP C C 6.825 19.308 9.847 1.00 . C C . 116 ASP C 1 1
1 1753 3 3 1 ASP CA C 7.296 20.723 9.555 1.00 . C C . 116 ASP CA 1 1
1 1754 3 3 1 ASP CB C 8.594 20.691 8.738 1.00 . C C . 116 ASP CB 1 1
1 1755 3 3 1 ASP CG C 8.967 22.044 8.164 1.00 . C C . 116 ASP CG 1 1
1 1756 3 3 1 ASP H1 H 8.392 21.579 11.156 1.00 . C C . 116 ASP H1 1 1
1 1757 3 3 1 ASP HA H 6.533 21.235 8.987 1.00 . C C . 116 ASP HA 1 1
1 1758 3 3 1 ASP HB2 H 9.399 20.363 9.378 1.00 . C C . 116 ASP HB2 1 1
1 1759 3 3 1 ASP HB3 H 8.481 19.992 7.922 1.00 . C C . 116 ASP HB3 1 1
1 1760 3 3 1 ASP N N 7.487 21.444 10.805 1.00 . C C . 116 ASP N 1 1
1 1761 3 3 1 ASP O O 6.008 18.748 9.119 1.00 . C C . 116 ASP O 1 1
1 1762 3 3 1 ASP OD1 O 9.484 22.896 8.917 1.00 . C C . 116 ASP OD1 1 1
1 1763 3 3 1 ASP OD2 O 8.764 22.259 6.950 1.00 . C C . 116 ASP OD2 1 1
1 1764 3 3 2 SER C C 5.521 17.470 11.972 1.00 . C C . 117 SER C 1 1
1 1765 3 3 2 SER CA C 6.929 17.413 11.378 1.00 . C C . 117 SER CA 1 1
1 1766 3 3 2 SER CB C 7.915 16.860 12.419 1.00 . C C . 117 SER CB 1 1
1 1767 3 3 2 SER H H 8.057 19.214 11.412 1.00 . C C . 117 SER H 1 1
1 1768 3 3 2 SER HA H 6.918 16.762 10.516 1.00 . C C . 117 SER HA 1 1
1 1769 3 3 2 SER HB2 H 7.698 17.285 13.392 1.00 . C C . 117 SER HB2 1 1
1 1770 3 3 2 SER HB3 H 7.816 15.784 12.474 1.00 . C C . 117 SER HB3 1 1
1 1771 3 3 2 SER HG H 9.799 17.179 12.854 1.00 . C C . 117 SER HG 1 1
1 1772 3 3 2 SER N N 7.347 18.740 10.928 1.00 . C C . 117 SER N 1 1
1 1773 3 3 2 SER O O 4.770 16.499 11.909 1.00 . C C . 117 SER O 1 1
1 1774 3 3 2 SER OG O 9.251 17.172 12.060 1.00 . C C . 117 SER OG 1 1
1 1775 3 3 3 VAL C C 2.820 18.825 11.955 1.00 . C C . 118 VAL C 1 1
1 1776 3 3 3 VAL CA C 3.839 18.830 13.089 1.00 . C C . 118 VAL CA 1 1
1 1777 3 3 3 VAL CB C 3.743 20.164 13.865 1.00 . C C . 118 VAL CB 1 1
1 1778 3 3 3 VAL CG1 C 2.330 20.394 14.382 1.00 . C C . 118 VAL CG1 1 1
1 1779 3 3 3 VAL CG2 C 4.739 20.186 15.015 1.00 . C C . 118 VAL CG2 1 1
1 1780 3 3 3 VAL H H 5.851 19.322 12.630 1.00 . C C . 118 VAL H 1 1
1 1781 3 3 3 VAL HA H 3.614 18.020 13.767 1.00 . C C . 118 VAL HA 1 1
1 1782 3 3 3 VAL HB H 3.991 20.969 13.189 1.00 . C C . 118 VAL HB 1 1
1 1783 3 3 3 VAL HG11 H 2.057 19.593 15.054 1.00 . C C . 118 VAL HG11 1 1
1 1784 3 3 3 VAL HG12 H 1.641 20.415 13.550 1.00 . C C . 118 VAL HG12 1 1
1 1785 3 3 3 VAL HG13 H 2.287 21.336 14.908 1.00 . C C . 118 VAL HG13 1 1
1 1786 3 3 3 VAL HG21 H 4.529 19.368 15.689 1.00 . C C . 118 VAL HG21 1 1
1 1787 3 3 3 VAL HG22 H 4.653 21.122 15.548 1.00 . C C . 118 VAL HG22 1 1
1 1788 3 3 3 VAL HG23 H 5.741 20.084 14.626 1.00 . C C . 118 VAL HG23 1 1
1 1789 3 3 3 VAL N N 5.178 18.614 12.554 1.00 . C C . 118 VAL N 1 1
1 1790 3 3 3 VAL O O 1.872 18.037 11.952 1.00 . C C . 118 VAL O 1 1
1 1791 3 3 4 THR C C 2.698 18.809 8.725 1.00 . C C . 119 THR C 1 1
1 1792 3 3 4 THR CA C 2.192 19.766 9.799 1.00 . C C . 119 THR CA 1 1
1 1793 3 3 4 THR CB C 2.186 21.192 9.233 1.00 . C C . 119 THR CB 1 1
1 1794 3 3 4 THR CG2 C 1.600 22.176 10.234 1.00 . C C . 119 THR CG2 1 1
1 1795 3 3 4 THR H H 3.761 20.354 11.085 1.00 . C C . 119 THR H 1 1
1 1796 3 3 4 THR HA H 1.184 19.491 10.071 1.00 . C C . 119 THR HA 1 1
1 1797 3 3 4 THR HB H 1.592 21.210 8.330 1.00 . C C . 119 THR HB 1 1
1 1798 3 3 4 THR HG1 H 4.052 20.760 8.784 1.00 . C C . 119 THR HG1 1 1
1 1799 3 3 4 THR HG21 H 1.579 23.164 9.799 1.00 . C C . 119 THR HG21 1 1
1 1800 3 3 4 THR HG22 H 2.210 22.190 11.126 1.00 . C C . 119 THR HG22 1 1
1 1801 3 3 4 THR HG23 H 0.596 21.875 10.491 1.00 . C C . 119 THR HG23 1 1
1 1802 3 3 4 THR N N 3.032 19.701 10.986 1.00 . C C . 119 THR N 1 1
1 1803 3 3 4 THR O O 2.697 19.133 7.535 1.00 . C C . 119 THR O 1 1
1 1804 3 3 4 THR OG1 O 3.531 21.564 8.921 1.00 . C C . 119 THR OG1 1 1
1 1805 3 3 5 ASP C C 2.642 16.238 7.218 1.00 . C C . 120 ASP C 1 1
1 1806 3 3 5 ASP CA C 3.681 16.637 8.256 1.00 . C C . 120 ASP CA 1 1
1 1807 3 3 5 ASP CB C 4.145 15.408 9.045 1.00 . C C . 120 ASP CB 1 1
1 1808 3 3 5 ASP CG C 4.798 14.352 8.171 1.00 . C C . 120 ASP CG 1 1
1 1809 3 3 5 ASP H H 3.058 17.445 10.116 1.00 . C C . 120 ASP H 1 1
1 1810 3 3 5 ASP HA H 4.530 17.075 7.751 1.00 . C C . 120 ASP HA 1 1
1 1811 3 3 5 ASP HB2 H 4.862 15.719 9.789 1.00 . C C . 120 ASP HB2 1 1
1 1812 3 3 5 ASP HB3 H 3.294 14.964 9.540 1.00 . C C . 120 ASP HB3 1 1
1 1813 3 3 5 ASP N N 3.130 17.639 9.159 1.00 . C C . 120 ASP N 1 1
1 1814 3 3 5 ASP O O 2.928 16.191 6.024 1.00 . C C . 120 ASP O 1 1
1 1815 3 3 5 ASP OD1 O 4.082 13.482 7.637 1.00 . C C . 120 ASP OD1 1 1
1 1816 3 3 5 ASP OD2 O 6.037 14.378 8.024 1.00 . C C . 120 ASP OD2 1 1
1 1817 3 3 6 SER C C 0.043 16.654 5.771 1.00 . C C . 121 SER C 1 1
1 1818 3 3 6 SER CA C 0.334 15.575 6.819 1.00 . C C . 121 SER CA 1 1
1 1819 3 3 6 SER CB C -0.918 15.287 7.655 1.00 . C C . 121 SER CB 1 1
1 1820 3 3 6 SER H H 1.318 15.942 8.666 1.00 . C C . 121 SER H 1 1
1 1821 3 3 6 SER HA H 0.626 14.669 6.308 1.00 . C C . 121 SER HA 1 1
1 1822 3 3 6 SER HB2 H -0.703 14.496 8.358 1.00 . C C . 121 SER HB2 1 1
1 1823 3 3 6 SER HB3 H -1.197 16.180 8.195 1.00 . C C . 121 SER HB3 1 1
1 1824 3 3 6 SER HG H -1.683 14.374 6.088 1.00 . C C . 121 SER HG 1 1
1 1825 3 3 6 SER N N 1.436 15.961 7.694 1.00 . C C . 121 SER N 1 1
1 1826 3 3 6 SER O O -0.054 16.356 4.581 1.00 . C C . 121 SER O 1 1
1 1827 3 3 6 SER OG O -2.010 14.885 6.844 1.00 . C C . 121 SER OG 1 1
1 1828 3 3 7 GLN C C 0.786 19.197 4.290 1.00 . C C . 122 GLN C 1 1
1 1829 3 3 7 GLN CA C -0.351 19.013 5.290 1.00 . C C . 122 GLN CA 1 1
1 1830 3 3 7 GLN CB C -0.556 20.321 6.077 1.00 . C C . 122 GLN CB 1 1
1 1831 3 3 7 GLN CD C -1.409 20.875 8.390 1.00 . C C . 122 GLN CD 1 1
1 1832 3 3 7 GLN CG C -1.763 20.333 7.020 1.00 . C C . 122 GLN CG 1 1
1 1833 3 3 7 GLN H H -0.102 18.086 7.170 1.00 . C C . 122 GLN H 1 1
1 1834 3 3 7 GLN HA H -1.251 18.778 4.734 1.00 . C C . 122 GLN HA 1 1
1 1835 3 3 7 GLN HB2 H 0.328 20.501 6.675 1.00 . C C . 122 GLN HB2 1 1
1 1836 3 3 7 GLN HB3 H -0.666 21.137 5.374 1.00 . C C . 122 GLN HB3 1 1
1 1837 3 3 7 GLN HE21 H -1.870 22.721 7.815 1.00 . C C . 122 GLN HE21 1 1
1 1838 3 3 7 GLN HE22 H -1.332 22.552 9.452 1.00 . C C . 122 GLN HE22 1 1
1 1839 3 3 7 GLN HG2 H -2.538 20.962 6.598 1.00 . C C . 122 GLN HG2 1 1
1 1840 3 3 7 GLN HG3 H -2.139 19.327 7.138 1.00 . C C . 122 GLN HG3 1 1
1 1841 3 3 7 GLN N N -0.091 17.903 6.210 1.00 . C C . 122 GLN N 1 1
1 1842 3 3 7 GLN NE2 N -1.550 22.178 8.570 1.00 . C C . 122 GLN NE2 1 1
1 1843 3 3 7 GLN O O 0.541 19.324 3.087 1.00 . C C . 122 GLN O 1 1
1 1844 3 3 7 GLN OE1 O -1.007 20.124 9.279 1.00 . C C . 122 GLN OE1 1 1
1 1845 3 3 8 LYS C C 3.252 18.278 2.884 1.00 . C C . 123 LYS C 1 1
1 1846 3 3 8 LYS CA C 3.171 19.408 3.909 1.00 . C C . 123 LYS CA 1 1
1 1847 3 3 8 LYS CB C 4.484 19.529 4.710 1.00 . C C . 123 LYS CB 1 1
1 1848 3 3 8 LYS CD C 6.447 18.435 5.837 1.00 . C C . 123 LYS CD 1 1
1 1849 3 3 8 LYS CE C 7.145 17.120 6.146 1.00 . C C . 123 LYS CE 1 1
1 1850 3 3 8 LYS CG C 5.137 18.209 5.103 1.00 . C C . 123 LYS CG 1 1
1 1851 3 3 8 LYS H H 2.154 19.143 5.748 1.00 . C C . 123 LYS H 1 1
1 1852 3 3 8 LYS HA H 3.010 20.332 3.377 1.00 . C C . 123 LYS HA 1 1
1 1853 3 3 8 LYS HB2 H 5.195 20.085 4.119 1.00 . C C . 123 LYS HB2 1 1
1 1854 3 3 8 LYS HB3 H 4.281 20.084 5.616 1.00 . C C . 123 LYS HB3 1 1
1 1855 3 3 8 LYS HD2 H 7.093 19.040 5.220 1.00 . C C . 123 LYS HD2 1 1
1 1856 3 3 8 LYS HD3 H 6.245 18.953 6.763 1.00 . C C . 123 LYS HD3 1 1
1 1857 3 3 8 LYS HE2 H 6.529 16.556 6.830 1.00 . C C . 123 LYS HE2 1 1
1 1858 3 3 8 LYS HE3 H 7.263 16.566 5.227 1.00 . C C . 123 LYS HE3 1 1
1 1859 3 3 8 LYS HG2 H 4.467 17.656 5.743 1.00 . C C . 123 LYS HG2 1 1
1 1860 3 3 8 LYS HG3 H 5.332 17.637 4.206 1.00 . C C . 123 LYS HG3 1 1
1 1861 3 3 8 LYS HZ1 H 8.953 16.410 6.912 1.00 . C C . 123 LYS HZ1 1 1
1 1862 3 3 8 LYS HZ2 H 8.390 17.808 7.679 1.00 . C C . 123 LYS HZ2 1 1
1 1863 3 3 8 LYS HZ3 H 9.079 17.905 6.137 1.00 . C C . 123 LYS HZ3 1 1
1 1864 3 3 8 LYS N N 2.021 19.220 4.781 1.00 . C C . 123 LYS N 1 1
1 1865 3 3 8 LYS NZ N 8.483 17.326 6.762 1.00 . C C . 123 LYS NZ 1 1
1 1866 3 3 8 LYS O O 3.515 18.520 1.704 1.00 . C C . 123 LYS O 1 1
1 1867 3 3 9 ARG C C 1.927 16.041 1.394 1.00 . C C . 124 ARG C 1 1
1 1868 3 3 9 ARG CA C 2.987 15.878 2.469 1.00 . C C . 124 ARG CA 1 1
1 1869 3 3 9 ARG CB C 2.669 14.622 3.289 1.00 . C C . 124 ARG CB 1 1
1 1870 3 3 9 ARG CD C 2.342 12.130 3.347 1.00 . C C . 124 ARG CD 1 1
1 1871 3 3 9 ARG CG C 2.903 13.311 2.547 1.00 . C C . 124 ARG CG 1 1
1 1872 3 3 9 ARG CZ C 2.730 11.028 5.515 1.00 . C C . 124 ARG CZ 1 1
1 1873 3 3 9 ARG H H 3.017 16.892 4.317 1.00 . C C . 124 ARG H 1 1
1 1874 3 3 9 ARG HA H 3.955 15.765 1.996 1.00 . C C . 124 ARG HA 1 1
1 1875 3 3 9 ARG HB2 H 3.279 14.619 4.182 1.00 . C C . 124 ARG HB2 1 1
1 1876 3 3 9 ARG HB3 H 1.629 14.658 3.583 1.00 . C C . 124 ARG HB3 1 1
1 1877 3 3 9 ARG HD2 H 1.268 12.246 3.440 1.00 . C C . 124 ARG HD2 1 1
1 1878 3 3 9 ARG HD3 H 2.554 11.204 2.823 1.00 . C C . 124 ARG HD3 1 1
1 1879 3 3 9 ARG HE H 3.469 12.811 4.987 1.00 . C C . 124 ARG HE 1 1
1 1880 3 3 9 ARG HG2 H 2.420 13.356 1.572 1.00 . C C . 124 ARG HG2 1 1
1 1881 3 3 9 ARG HG3 H 3.971 13.180 2.415 1.00 . C C . 124 ARG HG3 1 1
1 1882 3 3 9 ARG HH11 H 1.522 9.995 4.248 1.00 . C C . 124 ARG HH11 1 1
1 1883 3 3 9 ARG HH12 H 1.844 9.221 5.780 1.00 . C C . 124 ARG HH12 1 1
1 1884 3 3 9 ARG HH21 H 3.839 11.832 7.016 1.00 . C C . 124 ARG HH21 1 1
1 1885 3 3 9 ARG HH22 H 3.154 10.263 7.339 1.00 . C C . 124 ARG HH22 1 1
1 1886 3 3 9 ARG N N 3.036 17.046 3.346 1.00 . C C . 124 ARG N 1 1
1 1887 3 3 9 ARG NE N 2.916 12.053 4.688 1.00 . C C . 124 ARG NE 1 1
1 1888 3 3 9 ARG NH1 N 1.969 10.002 5.152 1.00 . C C . 124 ARG NH1 1 1
1 1889 3 3 9 ARG NH2 N 3.283 11.041 6.719 1.00 . C C . 124 ARG NH2 1 1
1 1890 3 3 9 ARG O O 2.189 15.810 0.221 1.00 . C C . 124 ARG O 1 1
1 1891 3 3 10 ARG C C -0.040 17.414 -0.333 1.00 . C C . 125 ARG C 1 1
1 1892 3 3 10 ARG CA C -0.392 16.553 0.877 1.00 . C C . 125 ARG CA 1 1
1 1893 3 3 10 ARG CB C -1.629 17.113 1.579 1.00 . C C . 125 ARG CB 1 1
1 1894 3 3 10 ARG CD C -4.086 17.648 1.435 1.00 . C C . 125 ARG CD 1 1
1 1895 3 3 10 ARG CG C -2.871 17.110 0.700 1.00 . C C . 125 ARG CG 1 1
1 1896 3 3 10 ARG CZ C -4.766 19.718 2.593 1.00 . C C . 125 ARG CZ 1 1
1 1897 3 3 10 ARG H H 0.623 16.719 2.742 1.00 . C C . 125 ARG H 1 1
1 1898 3 3 10 ARG HA H -0.609 15.553 0.535 1.00 . C C . 125 ARG HA 1 1
1 1899 3 3 10 ARG HB2 H -1.834 16.518 2.457 1.00 . C C . 125 ARG HB2 1 1
1 1900 3 3 10 ARG HB3 H -1.430 18.131 1.882 1.00 . C C . 125 ARG HB3 1 1
1 1901 3 3 10 ARG HD2 H -4.956 17.516 0.810 1.00 . C C . 125 ARG HD2 1 1
1 1902 3 3 10 ARG HD3 H -4.214 17.089 2.349 1.00 . C C . 125 ARG HD3 1 1
1 1903 3 3 10 ARG HE H -3.216 19.565 1.331 1.00 . C C . 125 ARG HE 1 1
1 1904 3 3 10 ARG HG2 H -2.686 17.726 -0.165 1.00 . C C . 125 ARG HG2 1 1
1 1905 3 3 10 ARG HG3 H -3.073 16.096 0.385 1.00 . C C . 125 ARG HG3 1 1
1 1906 3 3 10 ARG HH11 H -5.879 18.083 3.052 1.00 . C C . 125 ARG HH11 1 1
1 1907 3 3 10 ARG HH12 H -6.367 19.557 3.830 1.00 . C C . 125 ARG HH12 1 1
1 1908 3 3 10 ARG HH21 H -3.850 21.514 2.358 1.00 . C C . 125 ARG HH21 1 1
1 1909 3 3 10 ARG HH22 H -5.206 21.506 3.443 1.00 . C C . 125 ARG HH22 1 1
1 1910 3 3 10 ARG N N 0.741 16.469 1.797 1.00 . C C . 125 ARG N 1 1
1 1911 3 3 10 ARG NE N -3.950 19.068 1.763 1.00 . C C . 125 ARG NE 1 1
1 1912 3 3 10 ARG NH1 N -5.748 19.068 3.208 1.00 . C C . 125 ARG NH1 1 1
1 1913 3 3 10 ARG NH2 N -4.594 21.015 2.816 1.00 . C C . 125 ARG NH2 1 1
1 1914 3 3 10 ARG O O -0.384 17.078 -1.472 1.00 . C C . 125 ARG O 1 1
1 1915 3 3 11 GLU C C 2.009 18.662 -2.138 1.00 . C C . 126 GLU C 1 1
1 1916 3 3 11 GLU CA C 1.121 19.403 -1.128 1.00 . C C . 126 GLU CA 1 1
1 1917 3 3 11 GLU CB C 1.864 20.605 -0.520 1.00 . C C . 126 GLU CB 1 1
1 1918 3 3 11 GLU CD C 1.133 22.250 -2.304 1.00 . C C . 126 GLU CD 1 1
1 1919 3 3 11 GLU CG C 2.297 21.648 -1.540 1.00 . C C . 126 GLU CG 1 1
1 1920 3 3 11 GLU H H 0.815 18.768 0.861 1.00 . C C . 126 GLU H 1 1
1 1921 3 3 11 GLU HA H 0.251 19.766 -1.654 1.00 . C C . 126 GLU HA 1 1
1 1922 3 3 11 GLU HB2 H 1.217 21.088 0.199 1.00 . C C . 126 GLU HB2 1 1
1 1923 3 3 11 GLU HB3 H 2.746 20.252 -0.008 1.00 . C C . 126 GLU HB3 1 1
1 1924 3 3 11 GLU HG2 H 2.816 22.442 -1.025 1.00 . C C . 126 GLU HG2 1 1
1 1925 3 3 11 GLU HG3 H 2.968 21.182 -2.247 1.00 . C C . 126 GLU HG3 1 1
1 1926 3 3 11 GLU N N 0.650 18.518 -0.074 1.00 . C C . 126 GLU N 1 1
1 1927 3 3 11 GLU O O 1.882 18.880 -3.343 1.00 . C C . 126 GLU O 1 1
1 1928 3 3 11 GLU OE1 O 0.249 22.865 -1.669 1.00 . C C . 126 GLU OE1 1 1
1 1929 3 3 11 GLU OE2 O 1.094 22.114 -3.546 1.00 . C C . 126 GLU OE2 1 1
1 1930 3 3 12 ILE C C 3.100 16.234 -3.564 1.00 . C C . 127 ILE C 1 1
1 1931 3 3 12 ILE CA C 3.838 17.106 -2.555 1.00 . C C . 127 ILE CA 1 1
1 1932 3 3 12 ILE CB C 4.927 16.265 -1.822 1.00 . C C . 127 ILE CB 1 1
1 1933 3 3 12 ILE CD1 C 5.358 14.086 -0.547 1.00 . C C . 127 ILE CD1 1 1
1 1934 3 3 12 ILE CG1 C 4.399 14.885 -1.405 1.00 . C C . 127 ILE CG1 1 1
1 1935 3 3 12 ILE CG2 C 5.471 17.019 -0.615 1.00 . C C . 127 ILE CG2 1 1
1 1936 3 3 12 ILE H H 2.880 17.545 -0.709 1.00 . C C . 127 ILE H 1 1
1 1937 3 3 12 ILE HA H 4.345 17.885 -3.107 1.00 . C C . 127 ILE HA 1 1
1 1938 3 3 12 ILE HB H 5.747 16.125 -2.513 1.00 . C C . 127 ILE HB 1 1
1 1939 3 3 12 ILE HD11 H 6.282 13.935 -1.085 1.00 . C C . 127 ILE HD11 1 1
1 1940 3 3 12 ILE HD12 H 4.919 13.129 -0.312 1.00 . C C . 127 ILE HD12 1 1
1 1941 3 3 12 ILE HD13 H 5.558 14.626 0.367 1.00 . C C . 127 ILE HD13 1 1
1 1942 3 3 12 ILE HG12 H 3.482 15.007 -0.852 1.00 . C C . 127 ILE HG12 1 1
1 1943 3 3 12 ILE HG13 H 4.195 14.306 -2.295 1.00 . C C . 127 ILE HG13 1 1
1 1944 3 3 12 ILE HG21 H 6.302 16.471 -0.195 1.00 . C C . 127 ILE HG21 1 1
1 1945 3 3 12 ILE HG22 H 4.698 17.119 0.130 1.00 . C C . 127 ILE HG22 1 1
1 1946 3 3 12 ILE HG23 H 5.805 18.000 -0.922 1.00 . C C . 127 ILE HG23 1 1
1 1947 3 3 12 ILE N N 2.892 17.779 -1.661 1.00 . C C . 127 ILE N 1 1
1 1948 3 3 12 ILE O O 3.450 16.215 -4.741 1.00 . C C . 127 ILE O 1 1
1 1949 3 3 13 LEU C C 0.721 15.381 -5.154 1.00 . C C . 128 LEU C 1 1
1 1950 3 3 13 LEU CA C 1.277 14.635 -3.956 1.00 . C C . 128 LEU CA 1 1
1 1951 3 3 13 LEU CB C 0.124 13.962 -3.197 1.00 . C C . 128 LEU CB 1 1
1 1952 3 3 13 LEU CD1 C 1.555 11.922 -2.868 1.00 . C C . 128 LEU CD1 1 1
1 1953 3 3 13 LEU CD2 C 0.989 13.326 -0.915 1.00 . C C . 128 LEU CD2 1 1
1 1954 3 3 13 LEU CG C 0.504 12.814 -2.250 1.00 . C C . 128 LEU CG 1 1
1 1955 3 3 13 LEU H H 1.803 15.644 -2.159 1.00 . C C . 128 LEU H 1 1
1 1956 3 3 13 LEU HA H 1.948 13.873 -4.318 1.00 . C C . 128 LEU HA 1 1
1 1957 3 3 13 LEU HB2 H -0.387 14.718 -2.619 1.00 . C C . 128 LEU HB2 1 1
1 1958 3 3 13 LEU HB3 H -0.572 13.573 -3.928 1.00 . C C . 128 LEU HB3 1 1
1 1959 3 3 13 LEU HD11 H 1.281 11.688 -3.886 1.00 . C C . 128 LEU HD11 1 1
1 1960 3 3 13 LEU HD12 H 1.617 11.010 -2.297 1.00 . C C . 128 LEU HD12 1 1
1 1961 3 3 13 LEU HD13 H 2.513 12.426 -2.850 1.00 . C C . 128 LEU HD13 1 1
1 1962 3 3 13 LEU HD21 H 0.265 14.012 -0.507 1.00 . C C . 128 LEU HD21 1 1
1 1963 3 3 13 LEU HD22 H 1.935 13.829 -1.045 1.00 . C C . 128 LEU HD22 1 1
1 1964 3 3 13 LEU HD23 H 1.114 12.487 -0.237 1.00 . C C . 128 LEU HD23 1 1
1 1965 3 3 13 LEU HG H -0.372 12.209 -2.071 1.00 . C C . 128 LEU HG 1 1
1 1966 3 3 13 LEU N N 2.058 15.536 -3.100 1.00 . C C . 128 LEU N 1 1
1 1967 3 3 13 LEU O O 0.682 14.854 -6.269 1.00 . C C . 128 LEU O 1 1
1 1968 3 3 14 SER C C 0.738 17.674 -7.094 1.00 . C C . 129 SER C 1 1
1 1969 3 3 14 SER CA C -0.268 17.454 -5.950 1.00 . C C . 129 SER CA 1 1
1 1970 3 3 14 SER CB C -0.707 18.793 -5.352 1.00 . C C . 129 SER CB 1 1
1 1971 3 3 14 SER H H 0.389 16.961 -3.994 1.00 . C C . 129 SER H 1 1
1 1972 3 3 14 SER HA H -1.136 16.951 -6.347 1.00 . C C . 129 SER HA 1 1
1 1973 3 3 14 SER HB2 H -1.244 18.614 -4.433 1.00 . C C . 129 SER HB2 1 1
1 1974 3 3 14 SER HB3 H 0.165 19.396 -5.146 1.00 . C C . 129 SER HB3 1 1
1 1975 3 3 14 SER HG H -1.015 19.939 -6.912 1.00 . C C . 129 SER HG 1 1
1 1976 3 3 14 SER N N 0.294 16.610 -4.908 1.00 . C C . 129 SER N 1 1
1 1977 3 3 14 SER O O 0.358 18.069 -8.197 1.00 . C C . 129 SER O 1 1
1 1978 3 3 14 SER OG O -1.552 19.503 -6.240 1.00 . C C . 129 SER OG 1 1
1 1979 3 3 15 ARG C C 3.955 16.272 -7.821 1.00 . C C . 130 ARG C 1 1
1 1980 3 3 15 ARG CA C 3.051 17.510 -7.858 1.00 . C C . 130 ARG CA 1 1
1 1981 3 3 15 ARG CB C 3.870 18.788 -7.653 1.00 . C C . 130 ARG CB 1 1
1 1982 3 3 15 ARG CD C 5.346 20.550 -8.669 1.00 . C C . 130 ARG CD 1 1
1 1983 3 3 15 ARG CG C 4.694 19.191 -8.865 1.00 . C C . 130 ARG CG 1 1
1 1984 3 3 15 ARG CZ C 6.835 21.618 -7.019 1.00 . C C . 130 ARG CZ 1 1
1 1985 3 3 15 ARG H H 2.279 17.117 -5.929 1.00 . C C . 130 ARG H 1 1
1 1986 3 3 15 ARG HA H 2.561 17.554 -8.822 1.00 . C C . 130 ARG HA 1 1
1 1987 3 3 15 ARG HB2 H 3.197 19.598 -7.417 1.00 . C C . 130 ARG HB2 1 1
1 1988 3 3 15 ARG HB3 H 4.544 18.640 -6.821 1.00 . C C . 130 ARG HB3 1 1
1 1989 3 3 15 ARG HD2 H 5.791 20.860 -9.601 1.00 . C C . 130 ARG HD2 1 1
1 1990 3 3 15 ARG HD3 H 4.583 21.260 -8.383 1.00 . C C . 130 ARG HD3 1 1
1 1991 3 3 15 ARG HE H 6.764 19.651 -7.402 1.00 . C C . 130 ARG HE 1 1
1 1992 3 3 15 ARG HG2 H 5.465 18.453 -9.025 1.00 . C C . 130 ARG HG2 1 1
1 1993 3 3 15 ARG HG3 H 4.048 19.232 -9.728 1.00 . C C . 130 ARG HG3 1 1
1 1994 3 3 15 ARG HH11 H 5.608 22.900 -8.000 1.00 . C C . 130 ARG HH11 1 1
1 1995 3 3 15 ARG HH12 H 6.673 23.634 -6.845 1.00 . C C . 130 ARG HH12 1 1
1 1996 3 3 15 ARG HH21 H 8.178 20.616 -5.878 1.00 . C C . 130 ARG HH21 1 1
1 1997 3 3 15 ARG HH22 H 8.136 22.333 -5.639 1.00 . C C . 130 ARG HH22 1 1
1 1998 3 3 15 ARG N N 2.020 17.403 -6.834 1.00 . C C . 130 ARG N 1 1
1 1999 3 3 15 ARG NE N 6.379 20.529 -7.636 1.00 . C C . 130 ARG NE 1 1
1 2000 3 3 15 ARG NH1 N 6.331 22.812 -7.312 1.00 . C C . 130 ARG NH1 1 1
1 2001 3 3 15 ARG NH2 N 7.793 21.514 -6.107 1.00 . C C . 130 ARG NH2 1 1
1 2002 3 3 15 ARG O O 5.183 16.365 -7.843 1.00 . C C . 130 ARG O 1 1
1 2003 3 3 16 ARG C C 3.690 13.114 -9.079 1.00 . C C . 131 ARG C 1 1
1 2004 3 3 16 ARG CA C 4.036 13.833 -7.784 1.00 . C C . 131 ARG CA 1 1
1 2005 3 3 16 ARG CB C 3.663 12.942 -6.595 1.00 . C C . 131 ARG CB 1 1
1 2006 3 3 16 ARG CD C 5.721 13.404 -5.184 1.00 . C C . 131 ARG CD 1 1
1 2007 3 3 16 ARG CG C 4.201 13.395 -5.244 1.00 . C C . 131 ARG CG 1 1
1 2008 3 3 16 ARG CZ C 7.516 15.058 -5.555 1.00 . C C . 131 ARG CZ 1 1
1 2009 3 3 16 ARG H H 2.348 15.102 -7.639 1.00 . C C . 131 ARG H 1 1
1 2010 3 3 16 ARG HA H 5.095 14.034 -7.762 1.00 . C C . 131 ARG HA 1 1
1 2011 3 3 16 ARG HB2 H 2.587 12.906 -6.522 1.00 . C C . 131 ARG HB2 1 1
1 2012 3 3 16 ARG HB3 H 4.030 11.944 -6.784 1.00 . C C . 131 ARG HB3 1 1
1 2013 3 3 16 ARG HD2 H 6.023 13.387 -4.148 1.00 . C C . 131 ARG HD2 1 1
1 2014 3 3 16 ARG HD3 H 6.089 12.517 -5.678 1.00 . C C . 131 ARG HD3 1 1
1 2015 3 3 16 ARG HE H 5.752 15.051 -6.498 1.00 . C C . 131 ARG HE 1 1
1 2016 3 3 16 ARG HG2 H 3.844 14.395 -5.048 1.00 . C C . 131 ARG HG2 1 1
1 2017 3 3 16 ARG HG3 H 3.826 12.727 -4.482 1.00 . C C . 131 ARG HG3 1 1
1 2018 3 3 16 ARG HH11 H 7.939 13.661 -4.150 1.00 . C C . 131 ARG HH11 1 1
1 2019 3 3 16 ARG HH12 H 9.192 14.827 -4.436 1.00 . C C . 131 ARG HH12 1 1
1 2020 3 3 16 ARG HH21 H 7.392 16.595 -6.871 1.00 . C C . 131 ARG HH21 1 1
1 2021 3 3 16 ARG HH22 H 8.878 16.495 -5.982 1.00 . C C . 131 ARG HH22 1 1
1 2022 3 3 16 ARG N N 3.326 15.107 -7.732 1.00 . C C . 131 ARG N 1 1
1 2023 3 3 16 ARG NE N 6.302 14.583 -5.827 1.00 . C C . 131 ARG NE 1 1
1 2024 3 3 16 ARG NH1 N 8.278 14.468 -4.642 1.00 . C C . 131 ARG NH1 1 1
1 2025 3 3 16 ARG NH2 N 7.965 16.133 -6.186 1.00 . C C . 131 ARG NH2 1 1
1 2026 3 3 16 ARG O O 2.604 12.549 -9.215 1.00 . C C . 131 ARG O 1 1
1 2027 3 3 17 PRO C C 4.004 11.096 -11.353 1.00 . C C . 132 PRO C 1 1
1 2028 3 3 17 PRO CA C 4.420 12.564 -11.381 1.00 . C C . 132 PRO CA 1 1
1 2029 3 3 17 PRO CB C 5.791 12.709 -12.049 1.00 . C C . 132 PRO CB 1 1
1 2030 3 3 17 PRO CD C 5.971 13.719 -9.898 1.00 . C C . 132 PRO CD 1 1
1 2031 3 3 17 PRO CG C 6.460 13.815 -11.313 1.00 . C C . 132 PRO CG 1 1
1 2032 3 3 17 PRO HA H 3.688 13.128 -11.939 1.00 . C C . 132 PRO HA 1 1
1 2033 3 3 17 PRO HB2 H 6.338 11.782 -11.954 1.00 . C C . 132 PRO HB2 1 1
1 2034 3 3 17 PRO HB3 H 5.662 12.951 -13.093 1.00 . C C . 132 PRO HB3 1 1
1 2035 3 3 17 PRO HD2 H 6.613 13.072 -9.321 1.00 . C C . 132 PRO HD2 1 1
1 2036 3 3 17 PRO HD3 H 5.920 14.701 -9.450 1.00 . C C . 132 PRO HD3 1 1
1 2037 3 3 17 PRO HG2 H 7.532 13.688 -11.350 1.00 . C C . 132 PRO HG2 1 1
1 2038 3 3 17 PRO HG3 H 6.178 14.765 -11.742 1.00 . C C . 132 PRO HG3 1 1
1 2039 3 3 17 PRO N N 4.625 13.133 -10.043 1.00 . C C . 132 PRO N 1 1
1 2040 3 3 17 PRO O O 3.021 10.714 -11.980 1.00 . C C . 132 PRO O 1 1
1 2041 3 3 18 . C C 3.221 8.578 -9.741 1.00 . C C . 133 SEP C 1 1
1 2042 3 3 18 . CA C 4.468 8.846 -10.573 1.00 . C C . 133 SEP CA 1 1
1 2043 3 3 18 . CB C 5.663 8.079 -10.013 1.00 . C C . 133 SEP CB 1 1
1 2044 3 3 18 . H H 5.558 10.621 -10.181 1.00 . C C . 133 SEP H 1 1
1 2045 3 3 18 . HA H 4.281 8.504 -11.579 1.00 . C C . 133 SEP HA 1 1
1 2046 3 3 18 . HB2 H 5.391 7.043 -9.873 1.00 . C C . 133 SEP HB2 1 1
1 2047 3 3 18 . HB3 H 5.955 8.508 -9.067 1.00 . C C . 133 SEP HB3 1 1
1 2048 3 3 18 . N N 4.764 10.270 -10.649 1.00 . C C . 133 SEP N 1 1
1 2049 3 3 18 . O O 2.398 7.742 -10.112 1.00 . C C . 133 SEP O 1 1
1 2050 3 3 18 . O1P O 7.415 10.457 -9.962 1.00 . C C . 133 SEP O1P 1 1
1 2051 3 3 18 . O2P O 8.488 9.671 -12.041 1.00 . C C . 133 SEP O2P 1 1
1 2052 3 3 18 . O3P O 9.027 8.650 -9.905 1.00 . C C . 133 SEP O3P 1 1
1 2053 3 3 18 . OG O 6.762 8.145 -10.907 1.00 . C C . 133 SEP OG 1 1
1 2054 3 3 18 . P P 7.851 9.302 -10.766 1.00 . C C . 133 SEP P 1 1
1 2055 3 3 19 TYR C C 0.626 9.430 -8.572 1.00 . C C . 134 TYR C 1 1
1 2056 3 3 19 TYR CA C 1.891 9.126 -7.783 1.00 . C C . 134 TYR CA 1 1
1 2057 3 3 19 TYR CB C 1.964 10.029 -6.549 1.00 . C C . 134 TYR CB 1 1
1 2058 3 3 19 TYR CD1 C 0.539 8.995 -4.732 1.00 . C C . 134 TYR CD1 1 1
1 2059 3 3 19 TYR CD2 C -0.277 10.952 -5.826 1.00 . C C . 134 TYR CD2 1 1
1 2060 3 3 19 TYR CE1 C -0.595 8.963 -3.942 1.00 . C C . 134 TYR CE1 1 1
1 2061 3 3 19 TYR CE2 C -1.414 10.923 -5.041 1.00 . C C . 134 TYR CE2 1 1
1 2062 3 3 19 TYR CG C 0.719 9.989 -5.688 1.00 . C C . 134 TYR CG 1 1
1 2063 3 3 19 TYR CZ C -1.567 9.928 -4.099 1.00 . C C . 134 TYR CZ 1 1
1 2064 3 3 19 TYR H H 3.764 9.941 -8.371 1.00 . C C . 134 TYR H 1 1
1 2065 3 3 19 TYR HA H 1.861 8.095 -7.461 1.00 . C C . 134 TYR HA 1 1
1 2066 3 3 19 TYR HB2 H 2.800 9.725 -5.937 1.00 . C C . 134 TYR HB2 1 1
1 2067 3 3 19 TYR HB3 H 2.113 11.047 -6.871 1.00 . C C . 134 TYR HB3 1 1
1 2068 3 3 19 TYR HD1 H 1.300 8.240 -4.610 1.00 . C C . 134 TYR HD1 1 1
1 2069 3 3 19 TYR HD2 H -0.155 11.730 -6.566 1.00 . C C . 134 TYR HD2 1 1
1 2070 3 3 19 TYR HE1 H -0.716 8.183 -3.205 1.00 . C C . 134 TYR HE1 1 1
1 2071 3 3 19 TYR HE2 H -2.175 11.679 -5.164 1.00 . C C . 134 TYR HE2 1 1
1 2072 3 3 19 TYR HH H -2.440 9.885 -2.384 1.00 . C C . 134 TYR HH 1 1
1 2073 3 3 19 TYR N N 3.070 9.294 -8.628 1.00 . C C . 134 TYR N 1 1
1 2074 3 3 19 TYR O O -0.326 8.662 -8.545 1.00 . C C . 134 TYR O 1 1
1 2075 3 3 19 TYR OH O -2.698 9.896 -3.314 1.00 . C C . 134 TYR OH 1 1
1 2076 3 3 20 ARG C C -0.764 9.906 -11.207 1.00 . C C . 135 ARG C 1 1
1 2077 3 3 20 ARG CA C -0.511 10.930 -10.107 1.00 . C C . 135 ARG CA 1 1
1 2078 3 3 20 ARG CB C -0.309 12.325 -10.700 1.00 . C C . 135 ARG CB 1 1
1 2079 3 3 20 ARG CD C -1.975 13.496 -9.220 1.00 . C C . 135 ARG CD 1 1
1 2080 3 3 20 ARG CG C -0.527 13.449 -9.693 1.00 . C C . 135 ARG CG 1 1
1 2081 3 3 20 ARG CZ C -2.841 15.713 -8.557 1.00 . C C . 135 ARG CZ 1 1
1 2082 3 3 20 ARG H H 1.420 11.132 -9.259 1.00 . C C . 135 ARG H 1 1
1 2083 3 3 20 ARG HA H -1.376 10.952 -9.464 1.00 . C C . 135 ARG HA 1 1
1 2084 3 3 20 ARG HB2 H 0.701 12.400 -11.079 1.00 . C C . 135 ARG HB2 1 1
1 2085 3 3 20 ARG HB3 H -1.001 12.460 -11.515 1.00 . C C . 135 ARG HB3 1 1
1 2086 3 3 20 ARG HD2 H -2.616 13.643 -10.075 1.00 . C C . 135 ARG HD2 1 1
1 2087 3 3 20 ARG HD3 H -2.217 12.554 -8.753 1.00 . C C . 135 ARG HD3 1 1
1 2088 3 3 20 ARG HE H -1.916 14.424 -7.331 1.00 . C C . 135 ARG HE 1 1
1 2089 3 3 20 ARG HG2 H 0.115 13.285 -8.841 1.00 . C C . 135 ARG HG2 1 1
1 2090 3 3 20 ARG HG3 H -0.278 14.391 -10.159 1.00 . C C . 135 ARG HG3 1 1
1 2091 3 3 20 ARG HH11 H -3.084 15.281 -10.524 1.00 . C C . 135 ARG HH11 1 1
1 2092 3 3 20 ARG HH12 H -3.718 16.814 -10.016 1.00 . C C . 135 ARG HH12 1 1
1 2093 3 3 20 ARG HH21 H -2.770 16.430 -6.663 1.00 . C C . 135 ARG HH21 1 1
1 2094 3 3 20 ARG HH22 H -3.525 17.475 -7.823 1.00 . C C . 135 ARG HH22 1 1
1 2095 3 3 20 ARG N N 0.629 10.547 -9.286 1.00 . C C . 135 ARG N 1 1
1 2096 3 3 20 ARG NE N -2.217 14.573 -8.259 1.00 . C C . 135 ARG NE 1 1
1 2097 3 3 20 ARG NH1 N -3.246 15.956 -9.799 1.00 . C C . 135 ARG NH1 1 1
1 2098 3 3 20 ARG NH2 N -3.065 16.611 -7.605 1.00 . C C . 135 ARG NH2 1 1
1 2099 3 3 20 ARG O O -1.915 9.563 -11.486 1.00 . C C . 135 ARG O 1 1
1 2100 3 3 21 LYS C C -0.457 7.133 -12.315 1.00 . C C . 136 LYS C 1 1
1 2101 3 3 21 LYS CA C 0.193 8.399 -12.863 1.00 . C C . 136 LYS CA 1 1
1 2102 3 3 21 LYS CB C 1.555 8.057 -13.474 1.00 . C C . 136 LYS CB 1 1
1 2103 3 3 21 LYS CD C 3.243 8.578 -15.270 1.00 . C C . 136 LYS CD 1 1
1 2104 3 3 21 LYS CE C 4.513 8.442 -14.441 1.00 . C C . 136 LYS CE 1 1
1 2105 3 3 21 LYS CG C 2.070 9.103 -14.451 1.00 . C C . 136 LYS CG 1 1
1 2106 3 3 21 LYS H H 1.198 9.770 -11.594 1.00 . C C . 136 LYS H 1 1
1 2107 3 3 21 LYS HA H -0.443 8.797 -13.640 1.00 . C C . 136 LYS HA 1 1
1 2108 3 3 21 LYS HB2 H 2.277 7.954 -12.678 1.00 . C C . 136 LYS HB2 1 1
1 2109 3 3 21 LYS HB3 H 1.474 7.116 -13.998 1.00 . C C . 136 LYS HB3 1 1
1 2110 3 3 21 LYS HD2 H 2.983 7.610 -15.668 1.00 . C C . 136 LYS HD2 1 1
1 2111 3 3 21 LYS HD3 H 3.430 9.261 -16.084 1.00 . C C . 136 LYS HD3 1 1
1 2112 3 3 21 LYS HE2 H 4.277 7.922 -13.526 1.00 . C C . 136 LYS HE2 1 1
1 2113 3 3 21 LYS HE3 H 5.234 7.870 -15.005 1.00 . C C . 136 LYS HE3 1 1
1 2114 3 3 21 LYS HG2 H 1.272 9.376 -15.122 1.00 . C C . 136 LYS HG2 1 1
1 2115 3 3 21 LYS HG3 H 2.391 9.973 -13.896 1.00 . C C . 136 LYS HG3 1 1
1 2116 3 3 21 LYS HZ1 H 5.984 9.643 -13.570 1.00 . C C . 136 LYS HZ1 1 1
1 2117 3 3 21 LYS HZ2 H 4.433 10.320 -13.534 1.00 . C C . 136 LYS HZ2 1 1
1 2118 3 3 21 LYS HZ3 H 5.312 10.298 -14.977 1.00 . C C . 136 LYS HZ3 1 1
1 2119 3 3 21 LYS N N 0.310 9.423 -11.830 1.00 . C C . 136 LYS N 1 1
1 2120 3 3 21 LYS NZ N 5.100 9.767 -14.105 1.00 . C C . 136 LYS NZ 1 1
1 2121 3 3 21 LYS O O -1.465 6.669 -12.850 1.00 . C C . 136 LYS O 1 1
1 2122 3 3 22 ILE C C -1.790 5.558 -10.057 1.00 . C C . 137 ILE C 1 1
1 2123 3 3 22 ILE CA C -0.411 5.342 -10.675 1.00 . C C . 137 ILE CA 1 1
1 2124 3 3 22 ILE CB C 0.541 4.711 -9.622 1.00 . C C . 137 ILE CB 1 1
1 2125 3 3 22 ILE CD1 C 1.555 4.997 -7.293 1.00 . C C . 137 ILE CD1 1 1
1 2126 3 3 22 ILE CG1 C 0.690 5.604 -8.384 1.00 . C C . 137 ILE CG1 1 1
1 2127 3 3 22 ILE CG2 C 1.901 4.438 -10.247 1.00 . C C . 137 ILE CG2 1 1
1 2128 3 3 22 ILE H H 0.894 7.010 -10.831 1.00 . C C . 137 ILE H 1 1
1 2129 3 3 22 ILE HA H -0.515 4.638 -11.488 1.00 . C C . 137 ILE HA 1 1
1 2130 3 3 22 ILE HB H 0.120 3.762 -9.321 1.00 . C C . 137 ILE HB 1 1
1 2131 3 3 22 ILE HD11 H 1.594 5.669 -6.448 1.00 . C C . 137 ILE HD11 1 1
1 2132 3 3 22 ILE HD12 H 2.554 4.837 -7.672 1.00 . C C . 137 ILE HD12 1 1
1 2133 3 3 22 ILE HD13 H 1.134 4.052 -6.980 1.00 . C C . 137 ILE HD13 1 1
1 2134 3 3 22 ILE HG12 H 1.139 6.541 -8.678 1.00 . C C . 137 ILE HG12 1 1
1 2135 3 3 22 ILE HG13 H -0.288 5.796 -7.965 1.00 . C C . 137 ILE HG13 1 1
1 2136 3 3 22 ILE HG21 H 2.320 5.363 -10.615 1.00 . C C . 137 ILE HG21 1 1
1 2137 3 3 22 ILE HG22 H 1.788 3.743 -11.065 1.00 . C C . 137 ILE HG22 1 1
1 2138 3 3 22 ILE HG23 H 2.560 4.015 -9.503 1.00 . C C . 137 ILE HG23 1 1
1 2139 3 3 22 ILE N N 0.109 6.580 -11.242 1.00 . C C . 137 ILE N 1 1
1 2140 3 3 22 ILE O O -2.636 4.672 -10.106 1.00 . C C . 137 ILE O 1 1
1 2141 3 3 23 LEU C C -4.418 7.017 -9.924 1.00 . C C . 138 LEU C 1 1
1 2142 3 3 23 LEU CA C -3.305 7.061 -8.881 1.00 . C C . 138 LEU CA 1 1
1 2143 3 3 23 LEU CB C -3.265 8.457 -8.239 1.00 . C C . 138 LEU CB 1 1
1 2144 3 3 23 LEU CD1 C -4.412 8.344 -5.998 1.00 . C C . 138 LEU CD1 1 1
1 2145 3 3 23 LEU CD2 C -4.685 10.368 -7.447 1.00 . C C . 138 LEU CD2 1 1
1 2146 3 3 23 LEU CG C -4.506 8.856 -7.430 1.00 . C C . 138 LEU CG 1 1
1 2147 3 3 23 LEU H H -1.303 7.416 -9.481 1.00 . C C . 138 LEU H 1 1
1 2148 3 3 23 LEU HA H -3.505 6.324 -8.120 1.00 . C C . 138 LEU HA 1 1
1 2149 3 3 23 LEU HB2 H -2.408 8.499 -7.583 1.00 . C C . 138 LEU HB2 1 1
1 2150 3 3 23 LEU HB3 H -3.128 9.184 -9.025 1.00 . C C . 138 LEU HB3 1 1
1 2151 3 3 23 LEU HD11 H -3.691 8.934 -5.450 1.00 . C C . 138 LEU HD11 1 1
1 2152 3 3 23 LEU HD12 H -4.094 7.312 -6.002 1.00 . C C . 138 LEU HD12 1 1
1 2153 3 3 23 LEU HD13 H -5.379 8.418 -5.520 1.00 . C C . 138 LEU HD13 1 1
1 2154 3 3 23 LEU HD21 H -4.800 10.706 -8.466 1.00 . C C . 138 LEU HD21 1 1
1 2155 3 3 23 LEU HD22 H -3.819 10.839 -7.007 1.00 . C C . 138 LEU HD22 1 1
1 2156 3 3 23 LEU HD23 H -5.565 10.631 -6.880 1.00 . C C . 138 LEU HD23 1 1
1 2157 3 3 23 LEU HG H -5.379 8.412 -7.884 1.00 . C C . 138 LEU HG 1 1
1 2158 3 3 23 LEU N N -2.020 6.744 -9.495 1.00 . C C . 138 LEU N 1 1
1 2159 3 3 23 LEU O O -5.441 6.370 -9.721 1.00 . C C . 138 LEU O 1 1
1 2160 3 3 24 ASN C C -5.403 6.369 -12.756 1.00 . C C . 139 ASN C 1 1
1 2161 3 3 24 ASN CA C -5.213 7.737 -12.106 1.00 . C C . 139 ASN CA 1 1
1 2162 3 3 24 ASN CB C -4.836 8.771 -13.175 1.00 . C C . 139 ASN CB 1 1
1 2163 3 3 24 ASN CG C -5.821 8.802 -14.331 1.00 . C C . 139 ASN CG 1 1
1 2164 3 3 24 ASN H H -3.361 8.182 -11.159 1.00 . C C . 139 ASN H 1 1
1 2165 3 3 24 ASN HA H -6.149 8.033 -11.657 1.00 . C C . 139 ASN HA 1 1
1 2166 3 3 24 ASN HB2 H -4.813 9.752 -12.726 1.00 . C C . 139 ASN HB2 1 1
1 2167 3 3 24 ASN HB3 H -3.858 8.536 -13.568 1.00 . C C . 139 ASN HB3 1 1
1 2168 3 3 24 ASN HD21 H -6.958 10.119 -13.370 1.00 . C C . 139 ASN HD21 1 1
1 2169 3 3 24 ASN HD22 H -7.520 9.630 -14.929 1.00 . C C . 139 ASN HD22 1 1
1 2170 3 3 24 ASN N N -4.209 7.699 -11.043 1.00 . C C . 139 ASN N 1 1
1 2171 3 3 24 ASN ND2 N -6.871 9.597 -14.198 1.00 . C C . 139 ASN ND2 1 1
1 2172 3 3 24 ASN O O -6.527 5.878 -12.870 1.00 . C C . 139 ASN O 1 1
1 2173 3 3 24 ASN OD1 O -5.639 8.115 -15.337 1.00 . C C . 139 ASN OD1 1 1
1 2174 3 3 25 ASP C C -4.922 3.351 -13.144 1.00 . C C . 140 ASP C 1 1
1 2175 3 3 25 ASP CA C -4.326 4.514 -13.926 1.00 . C C . 140 ASP CA 1 1
1 2176 3 3 25 ASP CB C -2.906 4.154 -14.370 1.00 . C C . 140 ASP CB 1 1
1 2177 3 3 25 ASP CG C -2.785 2.722 -14.850 1.00 . C C . 140 ASP CG 1 1
1 2178 3 3 25 ASP H H -3.423 6.154 -12.928 1.00 . C C . 140 ASP H 1 1
1 2179 3 3 25 ASP HA H -4.929 4.687 -14.802 1.00 . C C . 140 ASP HA 1 1
1 2180 3 3 25 ASP HB2 H -2.614 4.807 -15.177 1.00 . C C . 140 ASP HB2 1 1
1 2181 3 3 25 ASP HB3 H -2.230 4.294 -13.539 1.00 . C C . 140 ASP HB3 1 1
1 2182 3 3 25 ASP N N -4.293 5.757 -13.155 1.00 . C C . 140 ASP N 1 1
1 2183 3 3 25 ASP O O -5.834 2.674 -13.612 1.00 . C C . 140 ASP O 1 1
1 2184 3 3 25 ASP OD1 O -3.243 2.424 -15.971 1.00 . C C . 140 ASP OD1 1 1
1 2185 3 3 25 ASP OD2 O -2.211 1.889 -14.114 1.00 . C C . 140 ASP OD2 1 1
1 2186 3 3 26 LEU C C -6.273 2.071 -10.714 1.00 . C C . 141 LEU C 1 1
1 2187 3 3 26 LEU CA C -4.799 2.000 -11.131 1.00 . C C . 141 LEU CA 1 1
1 2188 3 3 26 LEU CB C -3.869 1.922 -9.924 1.00 . C C . 141 LEU CB 1 1
1 2189 3 3 26 LEU CD1 C -3.888 -0.551 -9.472 1.00 . C C . 141 LEU CD1 1 1
1 2190 3 3 26 LEU CD2 C -3.336 1.075 -7.644 1.00 . C C . 141 LEU CD2 1 1
1 2191 3 3 26 LEU CG C -4.167 0.833 -8.896 1.00 . C C . 141 LEU CG 1 1
1 2192 3 3 26 LEU H H -3.741 3.768 -11.599 1.00 . C C . 141 LEU H 1 1
1 2193 3 3 26 LEU HA H -4.659 1.110 -11.730 1.00 . C C . 141 LEU HA 1 1
1 2194 3 3 26 LEU HB2 H -2.865 1.766 -10.290 1.00 . C C . 141 LEU HB2 1 1
1 2195 3 3 26 LEU HB3 H -3.900 2.877 -9.421 1.00 . C C . 141 LEU HB3 1 1
1 2196 3 3 26 LEU HD11 H -4.497 -0.708 -10.352 1.00 . C C . 141 LEU HD11 1 1
1 2197 3 3 26 LEU HD12 H -4.124 -1.305 -8.733 1.00 . C C . 141 LEU HD12 1 1
1 2198 3 3 26 LEU HD13 H -2.845 -0.628 -9.740 1.00 . C C . 141 LEU HD13 1 1
1 2199 3 3 26 LEU HD21 H -3.442 2.106 -7.328 1.00 . C C . 141 LEU HD21 1 1
1 2200 3 3 26 LEU HD22 H -2.297 0.873 -7.855 1.00 . C C . 141 LEU HD22 1 1
1 2201 3 3 26 LEU HD23 H -3.678 0.424 -6.856 1.00 . C C . 141 LEU HD23 1 1
1 2202 3 3 26 LEU HG H -5.211 0.879 -8.622 1.00 . C C . 141 LEU HG 1 1
1 2203 3 3 26 LEU N N -4.411 3.139 -11.949 1.00 . C C . 141 LEU N 1 1
1 2204 3 3 26 LEU O O -6.984 1.065 -10.753 1.00 . C C . 141 LEU O 1 1
1 2205 3 3 27 SER C C -9.103 3.413 -11.032 1.00 . C C . 142 SER C 1 1
1 2206 3 3 27 SER CA C -8.119 3.424 -9.868 1.00 . C C . 142 SER CA 1 1
1 2207 3 3 27 SER CB C -8.279 4.726 -9.078 1.00 . C C . 142 SER CB 1 1
1 2208 3 3 27 SER H H -6.139 4.036 -10.347 1.00 . C C . 142 SER H 1 1
1 2209 3 3 27 SER HA H -8.348 2.593 -9.216 1.00 . C C . 142 SER HA 1 1
1 2210 3 3 27 SER HB2 H -9.302 4.816 -8.742 1.00 . C C . 142 SER HB2 1 1
1 2211 3 3 27 SER HB3 H -7.623 4.706 -8.220 1.00 . C C . 142 SER HB3 1 1
1 2212 3 3 27 SER HG H -7.011 6.035 -9.808 1.00 . C C . 142 SER HG 1 1
1 2213 3 3 27 SER N N -6.740 3.259 -10.330 1.00 . C C . 142 SER N 1 1
1 2214 3 3 27 SER O O -10.315 3.345 -10.827 1.00 . C C . 142 SER O 1 1
1 2215 3 3 27 SER OG O -7.962 5.854 -9.872 1.00 . C C . 142 SER OG 1 1
1 2216 3 3 28 SER C C -10.203 2.233 -13.636 1.00 . C C . 143 SER C 1 1
1 2217 3 3 28 SER CA C -9.409 3.526 -13.442 1.00 . C C . 143 SER CA 1 1
1 2218 3 3 28 SER CB C -8.535 3.805 -14.671 1.00 . C C . 143 SER CB 1 1
1 2219 3 3 28 SER H H -7.602 3.453 -12.349 1.00 . C C . 143 SER H 1 1
1 2220 3 3 28 SER HA H -10.101 4.343 -13.315 1.00 . C C . 143 SER HA 1 1
1 2221 3 3 28 SER HB2 H -7.917 4.670 -14.480 1.00 . C C . 143 SER HB2 1 1
1 2222 3 3 28 SER HB3 H -7.904 2.949 -14.860 1.00 . C C . 143 SER HB3 1 1
1 2223 3 3 28 SER HG H -8.740 4.118 -16.595 1.00 . C C . 143 SER HG 1 1
1 2224 3 3 28 SER N N -8.578 3.459 -12.248 1.00 . C C . 143 SER N 1 1
1 2225 3 3 28 SER O O -11.135 2.184 -14.442 1.00 . C C . 143 SER O 1 1
1 2226 3 3 28 SER OG O -9.320 4.054 -15.825 1.00 . C C . 143 SER OG 1 1
1 2227 3 3 29 ASP C C -10.253 -0.985 -11.816 1.00 . C C . 144 ASP C 1 1
1 2228 3 3 29 ASP CA C -10.502 -0.092 -13.035 1.00 . C C . 144 ASP CA 1 1
1 2229 3 3 29 ASP CB C -10.009 -0.775 -14.313 1.00 . C C . 144 ASP CB 1 1
1 2230 3 3 29 ASP CG C -10.860 -1.962 -14.703 1.00 . C C . 144 ASP CG 1 1
1 2231 3 3 29 ASP H H -9.150 1.296 -12.219 1.00 . C C . 144 ASP H 1 1
1 2232 3 3 29 ASP HA H -11.556 0.091 -13.123 1.00 . C C . 144 ASP HA 1 1
1 2233 3 3 29 ASP HB2 H -10.028 -0.060 -15.124 1.00 . C C . 144 ASP HB2 1 1
1 2234 3 3 29 ASP HB3 H -8.995 -1.115 -14.163 1.00 . C C . 144 ASP HB3 1 1
1 2235 3 3 29 ASP N N -9.852 1.192 -12.885 1.00 . C C . 144 ASP N 1 1
1 2236 3 3 29 ASP O O -9.534 -1.980 -11.901 1.00 . C C . 144 ASP O 1 1
1 2237 3 3 29 ASP OD1 O -12.085 -1.789 -14.879 1.00 . C C . 144 ASP OD1 1 1
1 2238 3 3 29 ASP OD2 O -10.312 -3.073 -14.844 1.00 . C C . 144 ASP OD2 1 1
1 2239 3 3 30 ALA C C -11.475 -2.761 -9.738 1.00 . C C . 145 ALA C 1 1
1 2240 3 3 30 ALA CA C -10.780 -1.431 -9.470 1.00 . C C . 145 ALA CA 1 1
1 2241 3 3 30 ALA CB C -11.438 -0.734 -8.280 1.00 . C C . 145 ALA CB 1 1
1 2242 3 3 30 ALA H H -11.241 0.288 -10.639 1.00 . C C . 145 ALA H 1 1
1 2243 3 3 30 ALA HA H -9.745 -1.615 -9.224 1.00 . C C . 145 ALA HA 1 1
1 2244 3 3 30 ALA HB1 H -12.488 -0.583 -8.482 1.00 . C C . 145 ALA HB1 1 1
1 2245 3 3 30 ALA HB2 H -10.962 0.219 -8.108 1.00 . C C . 145 ALA HB2 1 1
1 2246 3 3 30 ALA HB3 H -11.334 -1.355 -7.395 1.00 . C C . 145 ALA HB3 1 1
1 2247 3 3 30 ALA N N -10.815 -0.591 -10.672 1.00 . C C . 145 ALA N 1 1
1 2248 3 3 30 ALA O O -12.676 -2.787 -10.022 1.00 . C C . 145 ALA O 1 1
1 2249 3 3 31 PRO C C -12.355 -5.568 -8.907 1.00 . C C . 146 PRO C 1 1
1 2250 3 3 31 PRO CA C -11.300 -5.198 -9.938 1.00 . C C . 146 PRO CA 1 1
1 2251 3 3 31 PRO CB C -10.101 -6.148 -9.848 1.00 . C C . 146 PRO CB 1 1
1 2252 3 3 31 PRO CD C -9.326 -3.951 -9.269 1.00 . C C . 146 PRO CD 1 1
1 2253 3 3 31 PRO CG C -8.886 -5.282 -9.803 1.00 . C C . 146 PRO CG 1 1
1 2254 3 3 31 PRO HA H -11.732 -5.245 -10.928 1.00 . C C . 146 PRO HA 1 1
1 2255 3 3 31 PRO HB2 H -10.185 -6.749 -8.953 1.00 . C C . 146 PRO HB2 1 1
1 2256 3 3 31 PRO HB3 H -10.089 -6.794 -10.714 1.00 . C C . 146 PRO HB3 1 1
1 2257 3 3 31 PRO HD2 H -9.222 -3.922 -8.194 1.00 . C C . 146 PRO HD2 1 1
1 2258 3 3 31 PRO HD3 H -8.758 -3.159 -9.726 1.00 . C C . 146 PRO HD3 1 1
1 2259 3 3 31 PRO HG2 H -8.149 -5.720 -9.148 1.00 . C C . 146 PRO HG2 1 1
1 2260 3 3 31 PRO HG3 H -8.479 -5.169 -10.797 1.00 . C C . 146 PRO HG3 1 1
1 2261 3 3 31 PRO N N -10.740 -3.879 -9.663 1.00 . C C . 146 PRO N 1 1
1 2262 3 3 31 PRO O O -12.175 -5.320 -7.716 1.00 . C C . 146 PRO O 1 1
1 2263 3 3 32 GLY C C -15.775 -6.973 -9.156 1.00 . C C . 147 GLY C 1 1
1 2264 3 3 32 GLY CA C -14.543 -6.438 -8.460 1.00 . C C . 147 GLY CA 1 1
1 2265 3 3 32 GLY H H -13.434 -6.536 -10.274 1.00 . C C . 147 GLY H 1 1
1 2266 3 3 32 GLY HA2 H -14.230 -7.155 -7.715 1.00 . C C . 147 GLY HA2 1 1
1 2267 3 3 32 GLY HA3 H -14.800 -5.514 -7.960 1.00 . C C . 147 GLY HA3 1 1
1 2268 3 3 32 GLY N N -13.431 -6.189 -9.354 1.00 . C C . 147 GLY N 1 1
1 2269 3 3 32 GLY O O -16.694 -6.217 -9.475 1.00 . C C . 147 GLY O 1 1
1 2270 3 3 33 VAL C C -17.036 -10.378 -9.402 1.00 . C C . 148 VAL C 1 1
1 2271 3 3 33 VAL CA C -16.948 -8.963 -9.960 1.00 . C C . 148 VAL CA 1 1
1 2272 3 3 33 VAL CB C -16.886 -9.016 -11.523 1.00 . C C . 148 VAL CB 1 1
1 2273 3 3 33 VAL CG1 C -17.790 -10.113 -12.105 1.00 . C C . 148 VAL CG1 1 1
1 2274 3 3 33 VAL CG2 C -17.278 -7.672 -12.126 1.00 . C C . 148 VAL CG2 1 1
1 2275 3 3 33 VAL H H -15.005 -8.812 -9.124 1.00 . C C . 148 VAL H 1 1
1 2276 3 3 33 VAL HA H -17.833 -8.410 -9.665 1.00 . C C . 148 VAL HA 1 1
1 2277 3 3 33 VAL HB H -15.867 -9.227 -11.812 1.00 . C C . 148 VAL HB 1 1
1 2278 3 3 33 VAL HG11 H -18.828 -9.882 -11.907 1.00 . C C . 148 VAL HG11 1 1
1 2279 3 3 33 VAL HG12 H -17.544 -11.067 -11.658 1.00 . C C . 148 VAL HG12 1 1
1 2280 3 3 33 VAL HG13 H -17.638 -10.172 -13.174 1.00 . C C . 148 VAL HG13 1 1
1 2281 3 3 33 VAL HG21 H -17.152 -7.708 -13.198 1.00 . C C . 148 VAL HG21 1 1
1 2282 3 3 33 VAL HG22 H -16.652 -6.896 -11.716 1.00 . C C . 148 VAL HG22 1 1
1 2283 3 3 33 VAL HG23 H -18.311 -7.461 -11.893 1.00 . C C . 148 VAL HG23 1 1
1 2284 3 3 33 VAL N N -15.794 -8.280 -9.375 1.00 . C C . 148 VAL N 1 1
1 2285 3 3 33 VAL O O -16.140 -11.194 -9.632 1.00 . C C . 148 VAL O 1 1
1 2286 3 3 34 PRO C C -18.509 -13.052 -9.170 1.00 . C C . 149 PRO C 1 1
1 2287 3 3 34 PRO CA C -18.315 -12.011 -8.070 1.00 . C C . 149 PRO CA 1 1
1 2288 3 3 34 PRO CB C -19.596 -11.858 -7.238 1.00 . C C . 149 PRO CB 1 1
1 2289 3 3 34 PRO CD C -19.135 -9.725 -8.207 1.00 . C C . 149 PRO CD 1 1
1 2290 3 3 34 PRO CG C -19.734 -10.393 -7.003 1.00 . C C . 149 PRO CG 1 1
1 2291 3 3 34 PRO HA H -17.500 -12.317 -7.431 1.00 . C C . 149 PRO HA 1 1
1 2292 3 3 34 PRO HB2 H -20.438 -12.249 -7.792 1.00 . C C . 149 PRO HB2 1 1
1 2293 3 3 34 PRO HB3 H -19.491 -12.395 -6.308 1.00 . C C . 149 PRO HB3 1 1
1 2294 3 3 34 PRO HD2 H -19.877 -9.602 -8.981 1.00 . C C . 149 PRO HD2 1 1
1 2295 3 3 34 PRO HD3 H -18.705 -8.772 -7.935 1.00 . C C . 149 PRO HD3 1 1
1 2296 3 3 34 PRO HG2 H -20.779 -10.132 -6.910 1.00 . C C . 149 PRO HG2 1 1
1 2297 3 3 34 PRO HG3 H -19.196 -10.112 -6.111 1.00 . C C . 149 PRO HG3 1 1
1 2298 3 3 34 PRO N N -18.089 -10.673 -8.623 1.00 . C C . 149 PRO N 1 1
1 2299 3 3 34 PRO O O -19.652 -13.217 -9.642 1.00 . C C . 149 PRO O 1 1
2 2300 1 1 1 GLY C C -27.623 7.930 16.192 1.00 . A A . 586 GLY C 1 1
2 2301 1 1 1 GLY CA C -29.006 7.622 16.755 1.00 . A A . 586 GLY CA 1 1
2 2302 1 1 1 GLY H1 H -29.901 5.754 16.320 1.00 . A A . 586 GLY H1 1 1
2 2303 1 1 1 GLY HA2 H -29.749 8.023 16.079 1.00 . A A . 586 GLY HA2 1 1
2 2304 1 1 1 GLY HA3 H -29.121 8.108 17.726 1.00 . A A . 586 GLY HA3 1 1
2 2305 1 1 1 GLY N N -29.238 6.193 16.892 1.00 . A A . 586 GLY N 1 1
2 2306 1 1 1 GLY O O -27.237 9.092 16.093 1.00 . A A . 586 GLY O 1 1
2 2307 1 1 2 VAL C C -25.350 6.035 14.125 1.00 . A A . 587 VAL C 1 1
2 2308 1 1 2 VAL CA C -25.551 7.037 15.249 1.00 . A A . 587 VAL CA 1 1
2 2309 1 1 2 VAL CB C -24.437 6.842 16.309 1.00 . A A . 587 VAL CB 1 1
2 2310 1 1 2 VAL CG1 C -24.273 8.097 17.150 1.00 . A A . 587 VAL CG1 1 1
2 2311 1 1 2 VAL CG2 C -24.730 5.641 17.211 1.00 . A A . 587 VAL CG2 1 1
2 2312 1 1 2 VAL H H -27.223 5.970 15.940 1.00 . A A . 587 VAL H 1 1
2 2313 1 1 2 VAL HA H -25.469 8.037 14.844 1.00 . A A . 587 VAL HA 1 1
2 2314 1 1 2 VAL HB H -23.503 6.657 15.792 1.00 . A A . 587 VAL HB 1 1
2 2315 1 1 2 VAL HG11 H -23.504 7.936 17.892 1.00 . A A . 587 VAL HG11 1 1
2 2316 1 1 2 VAL HG12 H -25.207 8.323 17.643 1.00 . A A . 587 VAL HG12 1 1
2 2317 1 1 2 VAL HG13 H -23.992 8.923 16.515 1.00 . A A . 587 VAL HG13 1 1
2 2318 1 1 2 VAL HG21 H -25.712 5.753 17.650 1.00 . A A . 587 VAL HG21 1 1
2 2319 1 1 2 VAL HG22 H -23.990 5.589 17.996 1.00 . A A . 587 VAL HG22 1 1
2 2320 1 1 2 VAL HG23 H -24.700 4.730 16.629 1.00 . A A . 587 VAL HG23 1 1
2 2321 1 1 2 VAL N N -26.875 6.882 15.819 1.00 . A A . 587 VAL N 1 1
2 2322 1 1 2 VAL O O -25.578 4.836 14.308 1.00 . A A . 587 VAL O 1 1
2 2323 1 1 3 ARG C C -23.617 6.322 10.960 1.00 . A A . 588 ARG C 1 1
2 2324 1 1 3 ARG CA C -24.653 5.652 11.844 1.00 . A A . 588 ARG CA 1 1
2 2325 1 1 3 ARG CB C -25.916 5.319 11.042 1.00 . A A . 588 ARG CB 1 1
2 2326 1 1 3 ARG CD C -25.052 3.317 9.740 1.00 . A A . 588 ARG CD 1 1
2 2327 1 1 3 ARG CG C -26.080 3.831 10.747 1.00 . A A . 588 ARG CG 1 1
2 2328 1 1 3 ARG CZ C -24.854 1.231 8.427 1.00 . A A . 588 ARG CZ 1 1
2 2329 1 1 3 ARG H H -24.896 7.499 12.833 1.00 . A A . 588 ARG H 1 1
2 2330 1 1 3 ARG HA H -24.234 4.740 12.242 1.00 . A A . 588 ARG HA 1 1
2 2331 1 1 3 ARG HB2 H -26.785 5.656 11.599 1.00 . A A . 588 ARG HB2 1 1
2 2332 1 1 3 ARG HB3 H -25.879 5.849 10.101 1.00 . A A . 588 ARG HB3 1 1
2 2333 1 1 3 ARG HD2 H -25.226 3.801 8.791 1.00 . A A . 588 ARG HD2 1 1
2 2334 1 1 3 ARG HD3 H -24.054 3.554 10.090 1.00 . A A . 588 ARG HD3 1 1
2 2335 1 1 3 ARG HE H -25.467 1.339 10.329 1.00 . A A . 588 ARG HE 1 1
2 2336 1 1 3 ARG HG2 H -25.963 3.282 11.668 1.00 . A A . 588 ARG HG2 1 1
2 2337 1 1 3 ARG HG3 H -27.074 3.662 10.352 1.00 . A A . 588 ARG HG3 1 1
2 2338 1 1 3 ARG HH11 H -24.371 2.914 7.403 1.00 . A A . 588 ARG HH11 1 1
2 2339 1 1 3 ARG HH12 H -24.228 1.435 6.509 1.00 . A A . 588 ARG HH12 1 1
2 2340 1 1 3 ARG HH21 H -25.267 -0.614 9.161 1.00 . A A . 588 ARG HH21 1 1
2 2341 1 1 3 ARG HH22 H -24.739 -0.577 7.508 1.00 . A A . 588 ARG HH22 1 1
2 2342 1 1 3 ARG N N -24.967 6.524 12.958 1.00 . A A . 588 ARG N 1 1
2 2343 1 1 3 ARG NE N -25.156 1.867 9.558 1.00 . A A . 588 ARG NE 1 1
2 2344 1 1 3 ARG NH1 N -24.449 1.914 7.361 1.00 . A A . 588 ARG NH1 1 1
2 2345 1 1 3 ARG NH2 N -24.960 -0.092 8.360 1.00 . A A . 588 ARG NH2 1 1
2 2346 1 1 3 ARG O O -23.724 7.514 10.660 1.00 . A A . 588 ARG O 1 1
2 2347 1 1 4 LYS C C -20.854 4.903 9.047 1.00 . A A . 589 LYS C 1 1
2 2348 1 1 4 LYS CA C -21.552 6.067 9.720 1.00 . A A . 589 LYS CA 1 1
2 2349 1 1 4 LYS CB C -20.547 6.896 10.523 1.00 . A A . 589 LYS CB 1 1
2 2350 1 1 4 LYS CD C -18.531 8.405 10.478 1.00 . A A . 589 LYS CD 1 1
2 2351 1 1 4 LYS CE C -19.241 9.512 11.246 1.00 . A A . 589 LYS CE 1 1
2 2352 1 1 4 LYS CG C -19.505 7.582 9.649 1.00 . A A . 589 LYS CG 1 1
2 2353 1 1 4 LYS H H -22.608 4.606 10.806 1.00 . A A . 589 LYS H 1 1
2 2354 1 1 4 LYS HA H -22.000 6.689 8.961 1.00 . A A . 589 LYS HA 1 1
2 2355 1 1 4 LYS HB2 H -21.085 7.658 11.074 1.00 . A A . 589 LYS HB2 1 1
2 2356 1 1 4 LYS HB3 H -20.030 6.248 11.219 1.00 . A A . 589 LYS HB3 1 1
2 2357 1 1 4 LYS HD2 H -18.035 7.755 11.183 1.00 . A A . 589 LYS HD2 1 1
2 2358 1 1 4 LYS HD3 H -17.799 8.850 9.819 1.00 . A A . 589 LYS HD3 1 1
2 2359 1 1 4 LYS HE2 H -19.947 9.063 11.927 1.00 . A A . 589 LYS HE2 1 1
2 2360 1 1 4 LYS HE3 H -18.508 10.071 11.808 1.00 . A A . 589 LYS HE3 1 1
2 2361 1 1 4 LYS HG2 H -18.954 6.828 9.101 1.00 . A A . 589 LYS HG2 1 1
2 2362 1 1 4 LYS HG3 H -20.012 8.234 8.952 1.00 . A A . 589 LYS HG3 1 1
2 2363 1 1 4 LYS HZ1 H -19.314 10.874 9.664 1.00 . A A . 589 LYS HZ1 1 1
2 2364 1 1 4 LYS HZ2 H -20.424 11.196 10.899 1.00 . A A . 589 LYS HZ2 1 1
2 2365 1 1 4 LYS HZ3 H -20.708 9.929 9.819 1.00 . A A . 589 LYS HZ3 1 1
2 2366 1 1 4 LYS N N -22.617 5.559 10.560 1.00 . A A . 589 LYS N 1 1
2 2367 1 1 4 LYS NZ N -19.972 10.443 10.345 1.00 . A A . 589 LYS NZ 1 1
2 2368 1 1 4 LYS O O -19.875 4.359 9.560 1.00 . A A . 589 LYS O 1 1
2 2369 1 1 5 GLY C C -21.034 3.544 5.712 1.00 . A A . 590 GLY C 1 1
2 2370 1 1 5 GLY CA C -20.832 3.392 7.193 1.00 . A A . 590 GLY CA 1 1
2 2371 1 1 5 GLY H H -22.134 5.007 7.522 1.00 . A A . 590 GLY H 1 1
2 2372 1 1 5 GLY HA2 H -19.774 3.319 7.402 1.00 . A A . 590 GLY HA2 1 1
2 2373 1 1 5 GLY HA3 H -21.321 2.488 7.525 1.00 . A A . 590 GLY HA3 1 1
2 2374 1 1 5 GLY N N -21.377 4.513 7.906 1.00 . A A . 590 GLY N 1 1
2 2375 1 1 5 GLY O O -21.768 2.782 5.095 1.00 . A A . 590 GLY O 1 1
2 2376 1 1 6 TRP C C -19.636 3.737 2.995 1.00 . A A . 591 TRP C 1 1
2 2377 1 1 6 TRP CA C -20.519 4.762 3.700 1.00 . A A . 591 TRP CA 1 1
2 2378 1 1 6 TRP CB C -20.118 6.193 3.297 1.00 . A A . 591 TRP CB 1 1
2 2379 1 1 6 TRP CD1 C -21.444 7.180 5.298 1.00 . A A . 591 TRP CD1 1 1
2 2380 1 1 6 TRP CD2 C -20.327 8.690 4.087 1.00 . A A . 591 TRP CD2 1 1
2 2381 1 1 6 TRP CE2 C -20.955 9.350 5.162 1.00 . A A . 591 TRP CE2 1 1
2 2382 1 1 6 TRP CE3 C -19.570 9.443 3.185 1.00 . A A . 591 TRP CE3 1 1
2 2383 1 1 6 TRP CG C -20.622 7.293 4.208 1.00 . A A . 591 TRP CG 1 1
2 2384 1 1 6 TRP CH2 C -20.114 11.436 4.450 1.00 . A A . 591 TRP CH2 1 1
2 2385 1 1 6 TRP CZ2 C -20.854 10.724 5.352 1.00 . A A . 591 TRP CZ2 1 1
2 2386 1 1 6 TRP CZ3 C -19.476 10.807 3.374 1.00 . A A . 591 TRP CZ3 1 1
2 2387 1 1 6 TRP H H -19.835 5.143 5.678 1.00 . A A . 591 TRP H 1 1
2 2388 1 1 6 TRP HA H -21.550 4.586 3.422 1.00 . A A . 591 TRP HA 1 1
2 2389 1 1 6 TRP HB2 H -19.040 6.256 3.277 1.00 . A A . 591 TRP HB2 1 1
2 2390 1 1 6 TRP HB3 H -20.494 6.391 2.303 1.00 . A A . 591 TRP HB3 1 1
2 2391 1 1 6 TRP HD1 H -21.864 6.252 5.653 1.00 . A A . 591 TRP HD1 1 1
2 2392 1 1 6 TRP HE1 H -22.112 8.556 6.729 1.00 . A A . 591 TRP HE1 1 1
2 2393 1 1 6 TRP HE3 H -19.072 8.976 2.347 1.00 . A A . 591 TRP HE3 1 1
2 2394 1 1 6 TRP HH2 H -20.011 12.504 4.556 1.00 . A A . 591 TRP HH2 1 1
2 2395 1 1 6 TRP HZ2 H -21.338 11.225 6.177 1.00 . A A . 591 TRP HZ2 1 1
2 2396 1 1 6 TRP HZ3 H -18.901 11.404 2.682 1.00 . A A . 591 TRP HZ3 1 1
2 2397 1 1 6 TRP N N -20.398 4.544 5.132 1.00 . A A . 591 TRP N 1 1
2 2398 1 1 6 TRP NE1 N -21.615 8.402 5.895 1.00 . A A . 591 TRP NE1 1 1
2 2399 1 1 6 TRP O O -19.876 3.355 1.849 1.00 . A A . 591 TRP O 1 1
2 2400 1 1 7 HIS C C -18.494 0.887 3.136 1.00 . A A . 592 HIS C 1 1
2 2401 1 1 7 HIS CA C -17.737 2.209 3.262 1.00 . A A . 592 HIS CA 1 1
2 2402 1 1 7 HIS CB C -16.535 2.011 4.202 1.00 . A A . 592 HIS CB 1 1
2 2403 1 1 7 HIS CD2 C -17.003 2.641 6.680 1.00 . A A . 592 HIS CD2 1 1
2 2404 1 1 7 HIS CE1 C -17.505 0.650 7.430 1.00 . A A . 592 HIS CE1 1 1
2 2405 1 1 7 HIS CG C -16.903 1.780 5.640 1.00 . A A . 592 HIS CG 1 1
2 2406 1 1 7 HIS H H -18.398 3.754 4.553 1.00 . A A . 592 HIS H 1 1
2 2407 1 1 7 HIS HA H -17.370 2.488 2.290 1.00 . A A . 592 HIS HA 1 1
2 2408 1 1 7 HIS HB2 H -15.980 1.149 3.868 1.00 . A A . 592 HIS HB2 1 1
2 2409 1 1 7 HIS HB3 H -15.894 2.878 4.151 1.00 . A A . 592 HIS HB3 1 1
2 2410 1 1 7 HIS HD1 H -17.237 -0.307 5.637 1.00 . A A . 592 HIS HD1 1 1
2 2411 1 1 7 HIS HD2 H -16.819 3.705 6.649 1.00 . A A . 592 HIS HD2 1 1
2 2412 1 1 7 HIS HE1 H -17.792 -0.159 8.084 1.00 . A A . 592 HIS HE1 1 1
2 2413 1 1 7 HIS HE2 H -17.298 2.228 8.711 1.00 . A A . 592 HIS HE2 1 1
2 2414 1 1 7 HIS N N -18.606 3.292 3.720 1.00 . A A . 592 HIS N 1 1
2 2415 1 1 7 HIS ND1 N -17.223 0.540 6.145 1.00 . A A . 592 HIS ND1 1 1
2 2416 1 1 7 HIS NE2 N -17.378 1.914 7.780 1.00 . A A . 592 HIS NE2 1 1
2 2417 1 1 7 HIS O O -17.958 -0.081 2.607 1.00 . A A . 592 HIS O 1 1
2 2418 1 1 8 GLU C C -20.836 -0.745 2.091 1.00 . A A . 593 GLU C 1 1
2 2419 1 1 8 GLU CA C -20.555 -0.362 3.548 1.00 . A A . 593 GLU CA 1 1
2 2420 1 1 8 GLU CB C -21.883 -0.190 4.304 1.00 . A A . 593 GLU CB 1 1
2 2421 1 1 8 GLU CD C -21.045 -1.308 6.418 1.00 . A A . 593 GLU CD 1 1
2 2422 1 1 8 GLU CG C -21.729 -0.100 5.818 1.00 . A A . 593 GLU CG 1 1
2 2423 1 1 8 GLU H H -20.066 1.622 4.125 1.00 . A A . 593 GLU H 1 1
2 2424 1 1 8 GLU HA H -19.993 -1.167 4.008 1.00 . A A . 593 GLU HA 1 1
2 2425 1 1 8 GLU HB2 H -22.373 0.717 3.962 1.00 . A A . 593 GLU HB2 1 1
2 2426 1 1 8 GLU HB3 H -22.518 -1.034 4.080 1.00 . A A . 593 GLU HB3 1 1
2 2427 1 1 8 GLU HG2 H -21.147 0.776 6.059 1.00 . A A . 593 GLU HG2 1 1
2 2428 1 1 8 GLU HG3 H -22.711 -0.007 6.259 1.00 . A A . 593 GLU HG3 1 1
2 2429 1 1 8 GLU N N -19.724 0.842 3.642 1.00 . A A . 593 GLU N 1 1
2 2430 1 1 8 GLU O O -21.304 -1.850 1.809 1.00 . A A . 593 GLU O 1 1
2 2431 1 1 8 GLU OE1 O -21.680 -2.382 6.499 1.00 . A A . 593 GLU OE1 1 1
2 2432 1 1 8 GLU OE2 O -19.876 -1.189 6.827 1.00 . A A . 593 GLU OE2 1 1
2 2433 1 1 9 HIS C C -19.490 -0.894 -0.776 1.00 . A A . 594 HIS C 1 1
2 2434 1 1 9 HIS CA C -20.704 -0.105 -0.258 1.00 . A A . 594 HIS CA 1 1
2 2435 1 1 9 HIS CB C -20.899 1.222 -1.032 1.00 . A A . 594 HIS CB 1 1
2 2436 1 1 9 HIS CD2 C -20.176 0.995 -3.517 1.00 . A A . 594 HIS CD2 1 1
2 2437 1 1 9 HIS CE1 C -22.166 0.888 -4.421 1.00 . A A . 594 HIS CE1 1 1
2 2438 1 1 9 HIS CG C -21.083 1.067 -2.514 1.00 . A A . 594 HIS CG 1 1
2 2439 1 1 9 HIS H H -20.199 1.039 1.456 1.00 . A A . 594 HIS H 1 1
2 2440 1 1 9 HIS HA H -21.589 -0.715 -0.375 1.00 . A A . 594 HIS HA 1 1
2 2441 1 1 9 HIS HB2 H -21.779 1.727 -0.651 1.00 . A A . 594 HIS HB2 1 1
2 2442 1 1 9 HIS HB3 H -20.038 1.856 -0.874 1.00 . A A . 594 HIS HB3 1 1
2 2443 1 1 9 HIS HD1 H -23.187 1.018 -2.651 1.00 . A A . 594 HIS HD1 1 1
2 2444 1 1 9 HIS HD2 H -19.101 1.021 -3.411 1.00 . A A . 594 HIS HD2 1 1
2 2445 1 1 9 HIS HE1 H -22.961 0.818 -5.148 1.00 . A A . 594 HIS HE1 1 1
2 2446 1 1 9 HIS HE2 H -20.481 0.937 -5.592 1.00 . A A . 594 HIS HE2 1 1
2 2447 1 1 9 HIS N N -20.535 0.165 1.167 1.00 . A A . 594 HIS N 1 1
2 2448 1 1 9 HIS ND1 N -22.320 0.997 -3.116 1.00 . A A . 594 HIS ND1 1 1
2 2449 1 1 9 HIS NE2 N -20.874 0.885 -4.690 1.00 . A A . 594 HIS NE2 1 1
2 2450 1 1 9 HIS O O -19.512 -1.453 -1.872 1.00 . A A . 594 HIS O 1 1
2 2451 1 1 10 VAL C C -17.370 -3.117 0.396 1.00 . A A . 595 VAL C 1 1
2 2452 1 1 10 VAL CA C -17.256 -1.744 -0.264 1.00 . A A . 595 VAL CA 1 1
2 2453 1 1 10 VAL CB C -15.984 -1.006 0.223 1.00 . A A . 595 VAL CB 1 1
2 2454 1 1 10 VAL CG1 C -14.758 -1.907 0.212 1.00 . A A . 595 VAL CG1 1 1
2 2455 1 1 10 VAL CG2 C -15.731 0.235 -0.628 1.00 . A A . 595 VAL CG2 1 1
2 2456 1 1 10 VAL H H -18.475 -0.482 0.900 1.00 . A A . 595 VAL H 1 1
2 2457 1 1 10 VAL HA H -17.199 -1.870 -1.336 1.00 . A A . 595 VAL HA 1 1
2 2458 1 1 10 VAL HB H -16.152 -0.682 1.240 1.00 . A A . 595 VAL HB 1 1
2 2459 1 1 10 VAL HG11 H -14.956 -2.793 0.798 1.00 . A A . 595 VAL HG11 1 1
2 2460 1 1 10 VAL HG12 H -13.923 -1.377 0.641 1.00 . A A . 595 VAL HG12 1 1
2 2461 1 1 10 VAL HG13 H -14.522 -2.188 -0.801 1.00 . A A . 595 VAL HG13 1 1
2 2462 1 1 10 VAL HG21 H -16.619 0.849 -0.641 1.00 . A A . 595 VAL HG21 1 1
2 2463 1 1 10 VAL HG22 H -15.488 -0.062 -1.637 1.00 . A A . 595 VAL HG22 1 1
2 2464 1 1 10 VAL HG23 H -14.910 0.799 -0.212 1.00 . A A . 595 VAL HG23 1 1
2 2465 1 1 10 VAL N N -18.444 -0.964 0.045 1.00 . A A . 595 VAL N 1 1
2 2466 1 1 10 VAL O O -17.736 -3.215 1.569 1.00 . A A . 595 VAL O 1 1
2 2467 1 1 11 THR C C -15.971 -6.148 0.622 1.00 . A A . 596 THR C 1 1
2 2468 1 1 11 THR CA C -17.273 -5.528 0.123 1.00 . A A . 596 THR CA 1 1
2 2469 1 1 11 THR CB C -17.851 -6.417 -0.994 1.00 . A A . 596 THR CB 1 1
2 2470 1 1 11 THR CG2 C -19.246 -5.957 -1.387 1.00 . A A . 596 THR CG2 1 1
2 2471 1 1 11 THR H H -16.654 -4.041 -1.234 1.00 . A A . 596 THR H 1 1
2 2472 1 1 11 THR HA H -17.983 -5.497 0.935 1.00 . A A . 596 THR HA 1 1
2 2473 1 1 11 THR HB H -17.908 -7.435 -0.634 1.00 . A A . 596 THR HB 1 1
2 2474 1 1 11 THR HG1 H -17.376 -6.893 -2.857 1.00 . A A . 596 THR HG1 1 1
2 2475 1 1 11 THR HG21 H -19.900 -6.023 -0.530 1.00 . A A . 596 THR HG21 1 1
2 2476 1 1 11 THR HG22 H -19.625 -6.586 -2.179 1.00 . A A . 596 THR HG22 1 1
2 2477 1 1 11 THR HG23 H -19.204 -4.934 -1.729 1.00 . A A . 596 THR HG23 1 1
2 2478 1 1 11 THR N N -17.067 -4.171 -0.354 1.00 . A A . 596 THR N 1 1
2 2479 1 1 11 THR O O -14.890 -5.593 0.410 1.00 . A A . 596 THR O 1 1
2 2480 1 1 11 THR OG1 O -16.988 -6.372 -2.141 1.00 . A A . 596 THR OG1 1 1
2 2481 1 1 12 GLN C C -14.074 -8.484 0.518 1.00 . A A . 597 GLN C 1 1
2 2482 1 1 12 GLN CA C -14.888 -8.028 1.728 1.00 . A A . 597 GLN CA 1 1
2 2483 1 1 12 GLN CB C -15.251 -9.244 2.623 1.00 . A A . 597 GLN CB 1 1
2 2484 1 1 12 GLN CD C -17.378 -9.959 1.385 1.00 . A A . 597 GLN CD 1 1
2 2485 1 1 12 GLN CG C -16.001 -10.381 1.908 1.00 . A A . 597 GLN CG 1 1
2 2486 1 1 12 GLN H H -16.973 -7.657 1.470 1.00 . A A . 597 GLN H 1 1
2 2487 1 1 12 GLN HA H -14.281 -7.333 2.301 1.00 . A A . 597 GLN HA 1 1
2 2488 1 1 12 GLN HB2 H -14.334 -9.660 3.039 1.00 . A A . 597 GLN HB2 1 1
2 2489 1 1 12 GLN HB3 H -15.870 -8.894 3.438 1.00 . A A . 597 GLN HB3 1 1
2 2490 1 1 12 GLN HE21 H -18.254 -10.227 3.166 1.00 . A A . 597 GLN HE21 1 1
2 2491 1 1 12 GLN HE22 H -19.291 -9.683 1.888 1.00 . A A . 597 GLN HE22 1 1
2 2492 1 1 12 GLN HG2 H -15.404 -10.683 1.060 1.00 . A A . 597 GLN HG2 1 1
2 2493 1 1 12 GLN HG3 H -16.105 -11.230 2.580 1.00 . A A . 597 GLN HG3 1 1
2 2494 1 1 12 GLN N N -16.077 -7.295 1.280 1.00 . A A . 597 GLN N 1 1
2 2495 1 1 12 GLN NE2 N -18.408 -9.961 2.232 1.00 . A A . 597 GLN NE2 1 1
2 2496 1 1 12 GLN O O -12.842 -8.435 0.527 1.00 . A A . 597 GLN O 1 1
2 2497 1 1 12 GLN OE1 O -17.502 -9.576 0.219 1.00 . A A . 597 GLN OE1 1 1
2 2498 1 1 13 ASP C C -13.282 -8.271 -2.368 1.00 . A A . 598 ASP C 1 1
2 2499 1 1 13 ASP CA C -14.123 -9.379 -1.748 1.00 . A A . 598 ASP CA 1 1
2 2500 1 1 13 ASP CB C -15.168 -9.875 -2.755 1.00 . A A . 598 ASP CB 1 1
2 2501 1 1 13 ASP CG C -14.572 -10.159 -4.120 1.00 . A A . 598 ASP CG 1 1
2 2502 1 1 13 ASP H H -15.753 -8.938 -0.474 1.00 . A A . 598 ASP H 1 1
2 2503 1 1 13 ASP HA H -13.471 -10.202 -1.483 1.00 . A A . 598 ASP HA 1 1
2 2504 1 1 13 ASP HB2 H -15.614 -10.785 -2.381 1.00 . A A . 598 ASP HB2 1 1
2 2505 1 1 13 ASP HB3 H -15.941 -9.121 -2.868 1.00 . A A . 598 ASP HB3 1 1
2 2506 1 1 13 ASP N N -14.773 -8.918 -0.528 1.00 . A A . 598 ASP N 1 1
2 2507 1 1 13 ASP O O -12.104 -8.474 -2.656 1.00 . A A . 598 ASP O 1 1
2 2508 1 1 13 ASP OD1 O -13.853 -11.170 -4.265 1.00 . A A . 598 ASP OD1 1 1
2 2509 1 1 13 ASP OD2 O -14.821 -9.374 -5.056 1.00 . A A . 598 ASP OD2 1 1
2 2510 1 1 14 LEU C C -11.913 -5.635 -2.308 1.00 . A A . 599 LEU C 1 1
2 2511 1 1 14 LEU CA C -13.164 -5.956 -3.120 1.00 . A A . 599 LEU CA 1 1
2 2512 1 1 14 LEU CB C -14.065 -4.719 -3.195 1.00 . A A . 599 LEU CB 1 1
2 2513 1 1 14 LEU CD1 C -13.215 -3.822 -5.393 1.00 . A A . 599 LEU CD1 1 1
2 2514 1 1 14 LEU CD2 C -14.361 -2.289 -3.784 1.00 . A A . 599 LEU CD2 1 1
2 2515 1 1 14 LEU CG C -13.456 -3.505 -3.921 1.00 . A A . 599 LEU CG 1 1
2 2516 1 1 14 LEU H H -14.824 -6.988 -2.286 1.00 . A A . 599 LEU H 1 1
2 2517 1 1 14 LEU HA H -12.865 -6.234 -4.118 1.00 . A A . 599 LEU HA 1 1
2 2518 1 1 14 LEU HB2 H -14.982 -4.998 -3.712 1.00 . A A . 599 LEU HB2 1 1
2 2519 1 1 14 LEU HB3 H -14.309 -4.418 -2.178 1.00 . A A . 599 LEU HB3 1 1
2 2520 1 1 14 LEU HD11 H -12.468 -4.596 -5.480 1.00 . A A . 599 LEU HD11 1 1
2 2521 1 1 14 LEU HD12 H -12.874 -2.932 -5.901 1.00 . A A . 599 LEU HD12 1 1
2 2522 1 1 14 LEU HD13 H -14.137 -4.160 -5.843 1.00 . A A . 599 LEU HD13 1 1
2 2523 1 1 14 LEU HD21 H -14.411 -1.992 -2.748 1.00 . A A . 599 LEU HD21 1 1
2 2524 1 1 14 LEU HD22 H -15.349 -2.534 -4.139 1.00 . A A . 599 LEU HD22 1 1
2 2525 1 1 14 LEU HD23 H -13.959 -1.477 -4.370 1.00 . A A . 599 LEU HD23 1 1
2 2526 1 1 14 LEU HG H -12.501 -3.263 -3.471 1.00 . A A . 599 LEU HG 1 1
2 2527 1 1 14 LEU N N -13.878 -7.093 -2.537 1.00 . A A . 599 LEU N 1 1
2 2528 1 1 14 LEU O O -10.836 -5.426 -2.871 1.00 . A A . 599 LEU O 1 1
2 2529 1 1 15 ARG C C -9.825 -6.380 -0.338 1.00 . A A . 600 ARG C 1 1
2 2530 1 1 15 ARG CA C -10.943 -5.368 -0.089 1.00 . A A . 600 ARG CA 1 1
2 2531 1 1 15 ARG CB C -11.421 -5.407 1.378 1.00 . A A . 600 ARG CB 1 1
2 2532 1 1 15 ARG CD C -11.330 -6.481 3.660 1.00 . A A . 600 ARG CD 1 1
2 2533 1 1 15 ARG CG C -10.836 -6.539 2.221 1.00 . A A . 600 ARG CG 1 1
2 2534 1 1 15 ARG CZ C -11.130 -4.966 5.604 1.00 . A A . 600 ARG CZ 1 1
2 2535 1 1 15 ARG H H -12.954 -5.780 -0.606 1.00 . A A . 600 ARG H 1 1
2 2536 1 1 15 ARG HA H -10.568 -4.379 -0.308 1.00 . A A . 600 ARG HA 1 1
2 2537 1 1 15 ARG HB2 H -11.163 -4.471 1.850 1.00 . A A . 600 ARG HB2 1 1
2 2538 1 1 15 ARG HB3 H -12.494 -5.514 1.380 1.00 . A A . 600 ARG HB3 1 1
2 2539 1 1 15 ARG HD2 H -12.409 -6.431 3.655 1.00 . A A . 600 ARG HD2 1 1
2 2540 1 1 15 ARG HD3 H -11.012 -7.377 4.172 1.00 . A A . 600 ARG HD3 1 1
2 2541 1 1 15 ARG HE H -10.140 -4.757 3.877 1.00 . A A . 600 ARG HE 1 1
2 2542 1 1 15 ARG HG2 H -11.128 -7.484 1.790 1.00 . A A . 600 ARG HG2 1 1
2 2543 1 1 15 ARG HG3 H -9.758 -6.457 2.219 1.00 . A A . 600 ARG HG3 1 1
2 2544 1 1 15 ARG HH11 H -12.415 -6.505 5.902 1.00 . A A . 600 ARG HH11 1 1
2 2545 1 1 15 ARG HH12 H -12.242 -5.411 7.239 1.00 . A A . 600 ARG HH12 1 1
2 2546 1 1 15 ARG HH21 H -9.909 -3.352 5.608 1.00 . A A . 600 ARG HH21 1 1
2 2547 1 1 15 ARG HH22 H -10.813 -3.608 7.076 1.00 . A A . 600 ARG HH22 1 1
2 2548 1 1 15 ARG N N -12.063 -5.623 -0.987 1.00 . A A . 600 ARG N 1 1
2 2549 1 1 15 ARG NE N -10.801 -5.317 4.364 1.00 . A A . 600 ARG NE 1 1
2 2550 1 1 15 ARG NH1 N -11.998 -5.685 6.304 1.00 . A A . 600 ARG NH1 1 1
2 2551 1 1 15 ARG NH2 N -10.575 -3.891 6.143 1.00 . A A . 600 ARG NH2 1 1
2 2552 1 1 15 ARG O O -8.661 -6.009 -0.460 1.00 . A A . 600 ARG O 1 1
2 2553 1 1 16 SER C C -8.413 -8.543 -1.915 1.00 . A A . 601 SER C 1 1
2 2554 1 1 16 SER CA C -9.233 -8.727 -0.639 1.00 . A A . 601 SER CA 1 1
2 2555 1 1 16 SER CB C -9.956 -10.072 -0.655 1.00 . A A . 601 SER CB 1 1
2 2556 1 1 16 SER H H -11.159 -7.862 -0.455 1.00 . A A . 601 SER H 1 1
2 2557 1 1 16 SER HA H -8.564 -8.702 0.208 1.00 . A A . 601 SER HA 1 1
2 2558 1 1 16 SER HB2 H -10.608 -10.120 -1.516 1.00 . A A . 601 SER HB2 1 1
2 2559 1 1 16 SER HB3 H -9.232 -10.870 -0.706 1.00 . A A . 601 SER HB3 1 1
2 2560 1 1 16 SER HG H -11.533 -9.689 0.457 1.00 . A A . 601 SER HG 1 1
2 2561 1 1 16 SER N N -10.200 -7.648 -0.471 1.00 . A A . 601 SER N 1 1
2 2562 1 1 16 SER O O -7.195 -8.737 -1.917 1.00 . A A . 601 SER O 1 1
2 2563 1 1 16 SER OG O -10.737 -10.236 0.518 1.00 . A A . 601 SER OG 1 1
2 2564 1 1 17 HIS C C -7.451 -6.732 -4.142 1.00 . A A . 602 HIS C 1 1
2 2565 1 1 17 HIS CA C -8.414 -7.905 -4.266 1.00 . A A . 602 HIS CA 1 1
2 2566 1 1 17 HIS CB C -9.427 -7.646 -5.388 1.00 . A A . 602 HIS CB 1 1
2 2567 1 1 17 HIS CD2 C -11.179 -9.546 -5.177 1.00 . A A . 602 HIS CD2 1 1
2 2568 1 1 17 HIS CE1 C -10.830 -10.532 -7.096 1.00 . A A . 602 HIS CE1 1 1
2 2569 1 1 17 HIS CG C -10.197 -8.863 -5.807 1.00 . A A . 602 HIS CG 1 1
2 2570 1 1 17 HIS H H -10.050 -7.984 -2.916 1.00 . A A . 602 HIS H 1 1
2 2571 1 1 17 HIS HA H -7.845 -8.790 -4.508 1.00 . A A . 602 HIS HA 1 1
2 2572 1 1 17 HIS HB2 H -10.138 -6.905 -5.056 1.00 . A A . 602 HIS HB2 1 1
2 2573 1 1 17 HIS HB3 H -8.904 -7.271 -6.256 1.00 . A A . 602 HIS HB3 1 1
2 2574 1 1 17 HIS HD1 H -9.349 -9.250 -7.701 1.00 . A A . 602 HIS HD1 1 1
2 2575 1 1 17 HIS HD2 H -11.592 -9.319 -4.204 1.00 . A A . 602 HIS HD2 1 1
2 2576 1 1 17 HIS HE1 H -10.899 -11.220 -7.927 1.00 . A A . 602 HIS HE1 1 1
2 2577 1 1 17 HIS HE2 H -12.350 -11.143 -5.866 1.00 . A A . 602 HIS HE2 1 1
2 2578 1 1 17 HIS N N -9.084 -8.148 -2.991 1.00 . A A . 602 HIS N 1 1
2 2579 1 1 17 HIS ND1 N -10.000 -9.507 -7.011 1.00 . A A . 602 HIS ND1 1 1
2 2580 1 1 17 HIS NE2 N -11.556 -10.575 -5.997 1.00 . A A . 602 HIS NE2 1 1
2 2581 1 1 17 HIS O O -6.359 -6.741 -4.712 1.00 . A A . 602 HIS O 1 1
2 2582 1 1 18 LEU C C -5.805 -4.863 -2.378 1.00 . A A . 603 LEU C 1 1
2 2583 1 1 18 LEU CA C -7.061 -4.523 -3.187 1.00 . A A . 603 LEU CA 1 1
2 2584 1 1 18 LEU CB C -7.868 -3.402 -2.501 1.00 . A A . 603 LEU CB 1 1
2 2585 1 1 18 LEU CD1 C -9.526 -1.490 -2.640 1.00 . A A . 603 LEU CD1 1 1
2 2586 1 1 18 LEU CD2 C -8.162 -2.073 -4.635 1.00 . A A . 603 LEU CD2 1 1
2 2587 1 1 18 LEU CG C -8.863 -2.631 -3.403 1.00 . A A . 603 LEU CG 1 1
2 2588 1 1 18 LEU H H -8.742 -5.803 -2.947 1.00 . A A . 603 LEU H 1 1
2 2589 1 1 18 LEU HA H -6.746 -4.178 -4.159 1.00 . A A . 603 LEU HA 1 1
2 2590 1 1 18 LEU HB2 H -8.422 -3.845 -1.687 1.00 . A A . 603 LEU HB2 1 1
2 2591 1 1 18 LEU HB3 H -7.168 -2.691 -2.088 1.00 . A A . 603 LEU HB3 1 1
2 2592 1 1 18 LEU HD11 H -10.064 -1.878 -1.788 1.00 . A A . 603 LEU HD11 1 1
2 2593 1 1 18 LEU HD12 H -10.215 -0.973 -3.295 1.00 . A A . 603 LEU HD12 1 1
2 2594 1 1 18 LEU HD13 H -8.769 -0.796 -2.304 1.00 . A A . 603 LEU HD13 1 1
2 2595 1 1 18 LEU HD21 H -7.287 -1.517 -4.330 1.00 . A A . 603 LEU HD21 1 1
2 2596 1 1 18 LEU HD22 H -8.837 -1.416 -5.164 1.00 . A A . 603 LEU HD22 1 1
2 2597 1 1 18 LEU HD23 H -7.870 -2.882 -5.285 1.00 . A A . 603 LEU HD23 1 1
2 2598 1 1 18 LEU HG H -9.643 -3.302 -3.738 1.00 . A A . 603 LEU HG 1 1
2 2599 1 1 18 LEU N N -7.876 -5.721 -3.399 1.00 . A A . 603 LEU N 1 1
2 2600 1 1 18 LEU O O -4.710 -4.399 -2.698 1.00 . A A . 603 LEU O 1 1
2 2601 1 1 19 VAL C C -3.809 -6.862 -1.449 1.00 . A A . 604 VAL C 1 1
2 2602 1 1 19 VAL CA C -4.819 -6.164 -0.545 1.00 . A A . 604 VAL CA 1 1
2 2603 1 1 19 VAL CB C -5.176 -7.170 0.597 1.00 . A A . 604 VAL CB 1 1
2 2604 1 1 19 VAL CG1 C -4.014 -7.321 1.567 1.00 . A A . 604 VAL CG1 1 1
2 2605 1 1 19 VAL CG2 C -6.442 -6.784 1.347 1.00 . A A . 604 VAL CG2 1 1
2 2606 1 1 19 VAL H H -6.897 -5.900 -1.071 1.00 . A A . 604 VAL H 1 1
2 2607 1 1 19 VAL HA H -4.340 -5.300 -0.112 1.00 . A A . 604 VAL HA 1 1
2 2608 1 1 19 VAL HB H -5.328 -8.144 0.154 1.00 . A A . 604 VAL HB 1 1
2 2609 1 1 19 VAL HG11 H -3.117 -7.575 1.019 1.00 . A A . 604 VAL HG11 1 1
2 2610 1 1 19 VAL HG12 H -4.238 -8.109 2.269 1.00 . A A . 604 VAL HG12 1 1
2 2611 1 1 19 VAL HG13 H -3.862 -6.395 2.101 1.00 . A A . 604 VAL HG13 1 1
2 2612 1 1 19 VAL HG21 H -7.281 -6.775 0.668 1.00 . A A . 604 VAL HG21 1 1
2 2613 1 1 19 VAL HG22 H -6.325 -5.805 1.789 1.00 . A A . 604 VAL HG22 1 1
2 2614 1 1 19 VAL HG23 H -6.625 -7.506 2.127 1.00 . A A . 604 VAL HG23 1 1
2 2615 1 1 19 VAL N N -5.973 -5.676 -1.334 1.00 . A A . 604 VAL N 1 1
2 2616 1 1 19 VAL O O -2.600 -6.718 -1.274 1.00 . A A . 604 VAL O 1 1
2 2617 1 1 20 HIS C C -2.528 -7.380 -4.069 1.00 . A A . 605 HIS C 1 1
2 2618 1 1 20 HIS CA C -3.456 -8.353 -3.339 1.00 . A A . 605 HIS CA 1 1
2 2619 1 1 20 HIS CB C -4.298 -9.150 -4.339 1.00 . A A . 605 HIS CB 1 1
2 2620 1 1 20 HIS CD2 C -2.626 -10.178 -6.038 1.00 . A A . 605 HIS CD2 1 1
2 2621 1 1 20 HIS CE1 C -2.872 -12.282 -5.491 1.00 . A A . 605 HIS CE1 1 1
2 2622 1 1 20 HIS CG C -3.535 -10.235 -5.036 1.00 . A A . 605 HIS CG 1 1
2 2623 1 1 20 HIS H H -5.288 -7.716 -2.490 1.00 . A A . 605 HIS H 1 1
2 2624 1 1 20 HIS HA H -2.851 -9.039 -2.764 1.00 . A A . 605 HIS HA 1 1
2 2625 1 1 20 HIS HB2 H -5.124 -9.610 -3.817 1.00 . A A . 605 HIS HB2 1 1
2 2626 1 1 20 HIS HB3 H -4.683 -8.476 -5.090 1.00 . A A . 605 HIS HB3 1 1
2 2627 1 1 20 HIS HD1 H -4.252 -11.938 -4.020 1.00 . A A . 605 HIS HD1 1 1
2 2628 1 1 20 HIS HD2 H -2.275 -9.286 -6.533 1.00 . A A . 605 HIS HD2 1 1
2 2629 1 1 20 HIS HE1 H -2.766 -13.357 -5.464 1.00 . A A . 605 HIS HE1 1 1
2 2630 1 1 20 HIS HE2 H -1.434 -11.711 -6.828 1.00 . A A . 605 HIS HE2 1 1
2 2631 1 1 20 HIS N N -4.313 -7.630 -2.408 1.00 . A A . 605 HIS N 1 1
2 2632 1 1 20 HIS ND1 N -3.666 -11.568 -4.718 1.00 . A A . 605 HIS ND1 1 1
2 2633 1 1 20 HIS NE2 N -2.230 -11.464 -6.300 1.00 . A A . 605 HIS NE2 1 1
2 2634 1 1 20 HIS O O -1.363 -7.682 -4.304 1.00 . A A . 605 HIS O 1 1
2 2635 1 1 21 LYS C C -1.159 -4.677 -4.135 1.00 . A A . 606 LYS C 1 1
2 2636 1 1 21 LYS CA C -2.272 -5.163 -5.060 1.00 . A A . 606 LYS CA 1 1
2 2637 1 1 21 LYS CB C -3.161 -3.994 -5.478 1.00 . A A . 606 LYS CB 1 1
2 2638 1 1 21 LYS CD C -3.111 -4.343 -7.971 1.00 . A A . 606 LYS CD 1 1
2 2639 1 1 21 LYS CE C -3.948 -4.511 -9.228 1.00 . A A . 606 LYS CE 1 1
2 2640 1 1 21 LYS CG C -3.983 -4.267 -6.728 1.00 . A A . 606 LYS CG 1 1
2 2641 1 1 21 LYS H H -4.011 -6.052 -4.238 1.00 . A A . 606 LYS H 1 1
2 2642 1 1 21 LYS HA H -1.819 -5.588 -5.942 1.00 . A A . 606 LYS HA 1 1
2 2643 1 1 21 LYS HB2 H -3.839 -3.765 -4.670 1.00 . A A . 606 LYS HB2 1 1
2 2644 1 1 21 LYS HB3 H -2.537 -3.132 -5.667 1.00 . A A . 606 LYS HB3 1 1
2 2645 1 1 21 LYS HD2 H -2.535 -3.433 -8.051 1.00 . A A . 606 LYS HD2 1 1
2 2646 1 1 21 LYS HD3 H -2.442 -5.187 -7.879 1.00 . A A . 606 LYS HD3 1 1
2 2647 1 1 21 LYS HE2 H -4.449 -5.465 -9.187 1.00 . A A . 606 LYS HE2 1 1
2 2648 1 1 21 LYS HE3 H -4.685 -3.721 -9.262 1.00 . A A . 606 LYS HE3 1 1
2 2649 1 1 21 LYS HG2 H -4.499 -5.207 -6.607 1.00 . A A . 606 LYS HG2 1 1
2 2650 1 1 21 LYS HG3 H -4.701 -3.474 -6.854 1.00 . A A . 606 LYS HG3 1 1
2 2651 1 1 21 LYS HZ1 H -2.655 -3.526 -10.536 1.00 . A A . 606 LYS HZ1 1 1
2 2652 1 1 21 LYS HZ2 H -3.718 -4.596 -11.298 1.00 . A A . 606 LYS HZ2 1 1
2 2653 1 1 21 LYS HZ3 H -2.393 -5.193 -10.439 1.00 . A A . 606 LYS HZ3 1 1
2 2654 1 1 21 LYS N N -3.062 -6.215 -4.425 1.00 . A A . 606 LYS N 1 1
2 2655 1 1 21 LYS NZ N -3.120 -4.452 -10.461 1.00 . A A . 606 LYS NZ 1 1
2 2656 1 1 21 LYS O O -0.054 -4.386 -4.593 1.00 . A A . 606 LYS O 1 1
2 2657 1 1 22 LEU C C 0.727 -5.167 -1.923 1.00 . A A . 607 LEU C 1 1
2 2658 1 1 22 LEU CA C -0.444 -4.191 -1.848 1.00 . A A . 607 LEU CA 1 1
2 2659 1 1 22 LEU CB C -1.025 -4.176 -0.417 1.00 . A A . 607 LEU CB 1 1
2 2660 1 1 22 LEU CD1 C -2.360 -2.761 1.192 1.00 . A A . 607 LEU CD1 1 1
2 2661 1 1 22 LEU CD2 C 0.117 -2.464 1.058 1.00 . A A . 607 LEU CD2 1 1
2 2662 1 1 22 LEU CG C -1.147 -2.798 0.261 1.00 . A A . 607 LEU CG 1 1
2 2663 1 1 22 LEU H H -2.365 -4.783 -2.539 1.00 . A A . 607 LEU H 1 1
2 2664 1 1 22 LEU HA H -0.095 -3.204 -2.110 1.00 . A A . 607 LEU HA 1 1
2 2665 1 1 22 LEU HB2 H -2.006 -4.624 -0.447 1.00 . A A . 607 LEU HB2 1 1
2 2666 1 1 22 LEU HB3 H -0.388 -4.791 0.205 1.00 . A A . 607 LEU HB3 1 1
2 2667 1 1 22 LEU HD11 H -2.309 -1.878 1.811 1.00 . A A . 607 LEU HD11 1 1
2 2668 1 1 22 LEU HD12 H -2.372 -3.641 1.821 1.00 . A A . 607 LEU HD12 1 1
2 2669 1 1 22 LEU HD13 H -3.267 -2.730 0.606 1.00 . A A . 607 LEU HD13 1 1
2 2670 1 1 22 LEU HD21 H 0.288 -3.224 1.807 1.00 . A A . 607 LEU HD21 1 1
2 2671 1 1 22 LEU HD22 H -0.008 -1.507 1.542 1.00 . A A . 607 LEU HD22 1 1
2 2672 1 1 22 LEU HD23 H 0.969 -2.418 0.396 1.00 . A A . 607 LEU HD23 1 1
2 2673 1 1 22 LEU HG H -1.281 -2.038 -0.496 1.00 . A A . 607 LEU HG 1 1
2 2674 1 1 22 LEU N N -1.457 -4.575 -2.837 1.00 . A A . 607 LEU N 1 1
2 2675 1 1 22 LEU O O 1.889 -4.760 -1.950 1.00 . A A . 607 LEU O 1 1
2 2676 1 1 23 VAL C C 2.143 -7.314 -3.492 1.00 . A A . 608 VAL C 1 1
2 2677 1 1 23 VAL CA C 1.409 -7.497 -2.163 1.00 . A A . 608 VAL CA 1 1
2 2678 1 1 23 VAL CB C 0.774 -8.902 -2.129 1.00 . A A . 608 VAL CB 1 1
2 2679 1 1 23 VAL CG1 C 1.799 -9.956 -2.513 1.00 . A A . 608 VAL CG1 1 1
2 2680 1 1 23 VAL CG2 C 0.194 -9.194 -0.754 1.00 . A A . 608 VAL CG2 1 1
2 2681 1 1 23 VAL H H -0.525 -6.734 -1.809 1.00 . A A . 608 VAL H 1 1
2 2682 1 1 23 VAL HA H 2.125 -7.430 -1.358 1.00 . A A . 608 VAL HA 1 1
2 2683 1 1 23 VAL HB H -0.028 -8.932 -2.850 1.00 . A A . 608 VAL HB 1 1
2 2684 1 1 23 VAL HG11 H 1.326 -10.925 -2.543 1.00 . A A . 608 VAL HG11 1 1
2 2685 1 1 23 VAL HG12 H 2.594 -9.964 -1.785 1.00 . A A . 608 VAL HG12 1 1
2 2686 1 1 23 VAL HG13 H 2.205 -9.718 -3.488 1.00 . A A . 608 VAL HG13 1 1
2 2687 1 1 23 VAL HG21 H -0.253 -10.177 -0.752 1.00 . A A . 608 VAL HG21 1 1
2 2688 1 1 23 VAL HG22 H -0.560 -8.456 -0.517 1.00 . A A . 608 VAL HG22 1 1
2 2689 1 1 23 VAL HG23 H 0.981 -9.154 -0.016 1.00 . A A . 608 VAL HG23 1 1
2 2690 1 1 23 VAL N N 0.407 -6.461 -1.961 1.00 . A A . 608 VAL N 1 1
2 2691 1 1 23 VAL O O 3.368 -7.357 -3.532 1.00 . A A . 608 VAL O 1 1
2 2692 1 1 24 GLN C C 3.022 -5.834 -5.917 1.00 . A A . 609 GLN C 1 1
2 2693 1 1 24 GLN CA C 1.968 -6.932 -5.913 1.00 . A A . 609 GLN CA 1 1
2 2694 1 1 24 GLN CB C 0.878 -6.575 -6.950 1.00 . A A . 609 GLN CB 1 1
2 2695 1 1 24 GLN CD C 0.541 -8.804 -8.109 1.00 . A A . 609 GLN CD 1 1
2 2696 1 1 24 GLN CG C -0.088 -7.707 -7.273 1.00 . A A . 609 GLN CG 1 1
2 2697 1 1 24 GLN H H 0.410 -7.039 -4.452 1.00 . A A . 609 GLN H 1 1
2 2698 1 1 24 GLN HA H 2.438 -7.869 -6.182 1.00 . A A . 609 GLN HA 1 1
2 2699 1 1 24 GLN HB2 H 0.303 -5.745 -6.563 1.00 . A A . 609 GLN HB2 1 1
2 2700 1 1 24 GLN HB3 H 1.353 -6.258 -7.884 1.00 . A A . 609 GLN HB3 1 1
2 2701 1 1 24 GLN HE21 H -1.209 -9.185 -8.953 1.00 . A A . 609 GLN HE21 1 1
2 2702 1 1 24 GLN HE22 H 0.104 -10.162 -9.482 1.00 . A A . 609 GLN HE22 1 1
2 2703 1 1 24 GLN HG2 H -0.448 -8.143 -6.349 1.00 . A A . 609 GLN HG2 1 1
2 2704 1 1 24 GLN HG3 H -0.925 -7.297 -7.821 1.00 . A A . 609 GLN HG3 1 1
2 2705 1 1 24 GLN N N 1.387 -7.092 -4.566 1.00 . A A . 609 GLN N 1 1
2 2706 1 1 24 GLN NE2 N -0.268 -9.448 -8.930 1.00 . A A . 609 GLN NE2 1 1
2 2707 1 1 24 GLN O O 4.057 -5.945 -6.576 1.00 . A A . 609 GLN O 1 1
2 2708 1 1 24 GLN OE1 O 1.742 -9.068 -8.027 1.00 . A A . 609 GLN OE1 1 1
2 2709 1 1 25 ALA C C 4.966 -4.017 -4.534 1.00 . A A . 610 ALA C 1 1
2 2710 1 1 25 ALA CA C 3.612 -3.619 -5.102 1.00 . A A . 610 ALA CA 1 1
2 2711 1 1 25 ALA CB C 2.980 -2.529 -4.247 1.00 . A A . 610 ALA CB 1 1
2 2712 1 1 25 ALA H H 1.866 -4.752 -4.720 1.00 . A A . 610 ALA H 1 1
2 2713 1 1 25 ALA HA H 3.754 -3.227 -6.100 1.00 . A A . 610 ALA HA 1 1
2 2714 1 1 25 ALA HB1 H 2.027 -2.244 -4.670 1.00 . A A . 610 ALA HB1 1 1
2 2715 1 1 25 ALA HB2 H 3.632 -1.667 -4.218 1.00 . A A . 610 ALA HB2 1 1
2 2716 1 1 25 ALA HB3 H 2.830 -2.900 -3.244 1.00 . A A . 610 ALA HB3 1 1
2 2717 1 1 25 ALA N N 2.725 -4.769 -5.196 1.00 . A A . 610 ALA N 1 1
2 2718 1 1 25 ALA O O 6.009 -3.540 -4.987 1.00 . A A . 610 ALA O 1 1
2 2719 1 1 26 ILE C C 6.802 -6.525 -3.456 1.00 . A A . 611 ILE C 1 1
2 2720 1 1 26 ILE CA C 6.171 -5.274 -2.847 1.00 . A A . 611 ILE CA 1 1
2 2721 1 1 26 ILE CB C 5.925 -5.505 -1.324 1.00 . A A . 611 ILE CB 1 1
2 2722 1 1 26 ILE CD1 C 4.996 -4.388 0.811 1.00 . A A . 611 ILE CD1 1 1
2 2723 1 1 26 ILE CG1 C 5.251 -4.274 -0.691 1.00 . A A . 611 ILE CG1 1 1
2 2724 1 1 26 ILE CG2 C 7.241 -5.826 -0.597 1.00 . A A . 611 ILE CG2 1 1
2 2725 1 1 26 ILE H H 4.097 -5.342 -3.317 1.00 . A A . 611 ILE H 1 1
2 2726 1 1 26 ILE HA H 6.860 -4.456 -2.966 1.00 . A A . 611 ILE HA 1 1
2 2727 1 1 26 ILE HB H 5.266 -6.358 -1.220 1.00 . A A . 611 ILE HB 1 1
2 2728 1 1 26 ILE HD11 H 5.936 -4.531 1.330 1.00 . A A . 611 ILE HD11 1 1
2 2729 1 1 26 ILE HD12 H 4.343 -5.225 1.014 1.00 . A A . 611 ILE HD12 1 1
2 2730 1 1 26 ILE HD13 H 4.528 -3.480 1.167 1.00 . A A . 611 ILE HD13 1 1
2 2731 1 1 26 ILE HG12 H 5.877 -3.410 -0.851 1.00 . A A . 611 ILE HG12 1 1
2 2732 1 1 26 ILE HG13 H 4.297 -4.111 -1.174 1.00 . A A . 611 ILE HG13 1 1
2 2733 1 1 26 ILE HG21 H 7.701 -6.699 -1.041 1.00 . A A . 611 ILE HG21 1 1
2 2734 1 1 26 ILE HG22 H 7.040 -6.021 0.448 1.00 . A A . 611 ILE HG22 1 1
2 2735 1 1 26 ILE HG23 H 7.916 -4.985 -0.674 1.00 . A A . 611 ILE HG23 1 1
2 2736 1 1 26 ILE N N 4.947 -4.905 -3.552 1.00 . A A . 611 ILE N 1 1
2 2737 1 1 26 ILE O O 8.018 -6.589 -3.638 1.00 . A A . 611 ILE O 1 1
2 2738 1 1 27 PHE C C 5.672 -9.165 -5.555 1.00 . A A . 612 PHE C 1 1
2 2739 1 1 27 PHE CA C 6.460 -8.768 -4.309 1.00 . A A . 612 PHE CA 1 1
2 2740 1 1 27 PHE CB C 6.321 -9.849 -3.235 1.00 . A A . 612 PHE CB 1 1
2 2741 1 1 27 PHE CD1 C 8.282 -11.018 -4.276 1.00 . A A . 612 PHE CD1 1 1
2 2742 1 1 27 PHE CD2 C 7.790 -11.438 -1.983 1.00 . A A . 612 PHE CD2 1 1
2 2743 1 1 27 PHE CE1 C 9.358 -11.877 -4.205 1.00 . A A . 612 PHE CE1 1 1
2 2744 1 1 27 PHE CE2 C 8.864 -12.299 -1.904 1.00 . A A . 612 PHE CE2 1 1
2 2745 1 1 27 PHE CG C 7.485 -10.790 -3.167 1.00 . A A . 612 PHE CG 1 1
2 2746 1 1 27 PHE CZ C 9.651 -12.519 -3.017 1.00 . A A . 612 PHE CZ 1 1
2 2747 1 1 27 PHE H H 5.003 -7.363 -3.717 1.00 . A A . 612 PHE H 1 1
2 2748 1 1 27 PHE HA H 7.502 -8.650 -4.564 1.00 . A A . 612 PHE HA 1 1
2 2749 1 1 27 PHE HB2 H 6.223 -9.374 -2.271 1.00 . A A . 612 PHE HB2 1 1
2 2750 1 1 27 PHE HB3 H 5.433 -10.430 -3.436 1.00 . A A . 612 PHE HB3 1 1
2 2751 1 1 27 PHE HD1 H 8.054 -10.516 -5.206 1.00 . A A . 612 PHE HD1 1 1
2 2752 1 1 27 PHE HD2 H 7.171 -11.267 -1.113 1.00 . A A . 612 PHE HD2 1 1
2 2753 1 1 27 PHE HE1 H 9.972 -12.043 -5.079 1.00 . A A . 612 PHE HE1 1 1
2 2754 1 1 27 PHE HE2 H 9.087 -12.797 -0.972 1.00 . A A . 612 PHE HE2 1 1
2 2755 1 1 27 PHE HZ H 10.494 -13.192 -2.959 1.00 . A A . 612 PHE HZ 1 1
2 2756 1 1 27 PHE N N 5.974 -7.500 -3.797 1.00 . A A . 612 PHE N 1 1
2 2757 1 1 27 PHE O O 4.687 -9.900 -5.468 1.00 . A A . 612 PHE O 1 1
2 2758 1 1 28 PRO C C 5.335 -10.387 -8.394 1.00 . A A . 613 PRO C 1 1
2 2759 1 1 28 PRO CA C 5.375 -8.913 -7.995 1.00 . A A . 613 PRO CA 1 1
2 2760 1 1 28 PRO CB C 6.174 -8.100 -9.022 1.00 . A A . 613 PRO CB 1 1
2 2761 1 1 28 PRO CD C 7.293 -7.842 -6.931 1.00 . A A . 613 PRO CD 1 1
2 2762 1 1 28 PRO CG C 7.532 -7.965 -8.413 1.00 . A A . 613 PRO CG 1 1
2 2763 1 1 28 PRO HA H 4.367 -8.536 -7.946 1.00 . A A . 613 PRO HA 1 1
2 2764 1 1 28 PRO HB2 H 6.200 -8.631 -9.973 1.00 . A A . 613 PRO HB2 1 1
2 2765 1 1 28 PRO HB3 H 5.708 -7.135 -9.159 1.00 . A A . 613 PRO HB3 1 1
2 2766 1 1 28 PRO HD2 H 8.139 -8.225 -6.361 1.00 . A A . 613 PRO HD2 1 1
2 2767 1 1 28 PRO HD3 H 7.095 -6.815 -6.665 1.00 . A A . 613 PRO HD3 1 1
2 2768 1 1 28 PRO HG2 H 8.121 -8.845 -8.628 1.00 . A A . 613 PRO HG2 1 1
2 2769 1 1 28 PRO HG3 H 8.021 -7.079 -8.790 1.00 . A A . 613 PRO HG3 1 1
2 2770 1 1 28 PRO N N 6.093 -8.676 -6.732 1.00 . A A . 613 PRO N 1 1
2 2771 1 1 28 PRO O O 4.326 -10.875 -8.906 1.00 . A A . 613 PRO O 1 1
2 2772 1 1 29 THR C C 7.314 -13.304 -7.504 1.00 . A A . 614 THR C 1 1
2 2773 1 1 29 THR CA C 6.530 -12.491 -8.538 1.00 . A A . 614 THR CA 1 1
2 2774 1 1 29 THR CB C 7.167 -12.649 -9.945 1.00 . A A . 614 THR CB 1 1
2 2775 1 1 29 THR CG2 C 8.384 -11.745 -10.113 1.00 . A A . 614 THR CG2 1 1
2 2776 1 1 29 THR H H 7.187 -10.658 -7.710 1.00 . A A . 614 THR H 1 1
2 2777 1 1 29 THR HA H 5.524 -12.882 -8.585 1.00 . A A . 614 THR HA 1 1
2 2778 1 1 29 THR HB H 6.431 -12.362 -10.682 1.00 . A A . 614 THR HB 1 1
2 2779 1 1 29 THR HG1 H 8.293 -14.238 -9.612 1.00 . A A . 614 THR HG1 1 1
2 2780 1 1 29 THR HG21 H 9.127 -12.002 -9.374 1.00 . A A . 614 THR HG21 1 1
2 2781 1 1 29 THR HG22 H 8.087 -10.715 -9.984 1.00 . A A . 614 THR HG22 1 1
2 2782 1 1 29 THR HG23 H 8.799 -11.880 -11.102 1.00 . A A . 614 THR HG23 1 1
2 2783 1 1 29 THR N N 6.431 -11.091 -8.155 1.00 . A A . 614 THR N 1 1
2 2784 1 1 29 THR O O 8.527 -13.464 -7.615 1.00 . A A . 614 THR O 1 1
2 2785 1 1 29 THR OG1 O 7.543 -14.015 -10.181 1.00 . A A . 614 THR OG1 1 1
2 2786 1 1 30 PRO C C 7.357 -16.140 -6.027 1.00 . A A . 615 PRO C 1 1
2 2787 1 1 30 PRO CA C 7.242 -14.712 -5.492 1.00 . A A . 615 PRO CA 1 1
2 2788 1 1 30 PRO CB C 6.267 -14.652 -4.315 1.00 . A A . 615 PRO CB 1 1
2 2789 1 1 30 PRO CD C 5.207 -13.549 -6.169 1.00 . A A . 615 PRO CD 1 1
2 2790 1 1 30 PRO CG C 4.940 -14.372 -4.935 1.00 . A A . 615 PRO CG 1 1
2 2791 1 1 30 PRO HA H 8.215 -14.362 -5.183 1.00 . A A . 615 PRO HA 1 1
2 2792 1 1 30 PRO HB2 H 6.271 -15.597 -3.793 1.00 . A A . 615 PRO HB2 1 1
2 2793 1 1 30 PRO HB3 H 6.562 -13.860 -3.642 1.00 . A A . 615 PRO HB3 1 1
2 2794 1 1 30 PRO HD2 H 4.571 -13.874 -6.980 1.00 . A A . 615 PRO HD2 1 1
2 2795 1 1 30 PRO HD3 H 5.047 -12.500 -5.961 1.00 . A A . 615 PRO HD3 1 1
2 2796 1 1 30 PRO HG2 H 4.462 -15.302 -5.204 1.00 . A A . 615 PRO HG2 1 1
2 2797 1 1 30 PRO HG3 H 4.321 -13.820 -4.243 1.00 . A A . 615 PRO HG3 1 1
2 2798 1 1 30 PRO N N 6.629 -13.816 -6.472 1.00 . A A . 615 PRO N 1 1
2 2799 1 1 30 PRO O O 6.499 -16.600 -6.786 1.00 . A A . 615 PRO O 1 1
2 2800 1 1 31 ASP C C 7.640 -19.159 -5.496 1.00 . A A . 616 ASP C 1 1
2 2801 1 1 31 ASP CA C 8.660 -18.200 -6.097 1.00 . A A . 616 ASP CA 1 1
2 2802 1 1 31 ASP CB C 10.072 -18.661 -5.710 1.00 . A A . 616 ASP CB 1 1
2 2803 1 1 31 ASP CG C 11.166 -17.823 -6.334 1.00 . A A . 616 ASP CG 1 1
2 2804 1 1 31 ASP H H 9.058 -16.427 -5.021 1.00 . A A . 616 ASP H 1 1
2 2805 1 1 31 ASP HA H 8.567 -18.212 -7.172 1.00 . A A . 616 ASP HA 1 1
2 2806 1 1 31 ASP HB2 H 10.174 -18.608 -4.637 1.00 . A A . 616 ASP HB2 1 1
2 2807 1 1 31 ASP HB3 H 10.205 -19.687 -6.025 1.00 . A A . 616 ASP HB3 1 1
2 2808 1 1 31 ASP N N 8.420 -16.836 -5.638 1.00 . A A . 616 ASP N 1 1
2 2809 1 1 31 ASP O O 7.075 -18.870 -4.441 1.00 . A A . 616 ASP O 1 1
2 2810 1 1 31 ASP OD1 O 11.466 -18.020 -7.528 1.00 . A A . 616 ASP OD1 1 1
2 2811 1 1 31 ASP OD2 O 11.748 -16.976 -5.621 1.00 . A A . 616 ASP OD2 1 1
2 2812 1 1 32 PRO C C 6.738 -21.669 -4.164 1.00 . A A . 617 PRO C 1 1
2 2813 1 1 32 PRO CA C 6.448 -21.315 -5.624 1.00 . A A . 617 PRO CA 1 1
2 2814 1 1 32 PRO CB C 6.670 -22.533 -6.538 1.00 . A A . 617 PRO CB 1 1
2 2815 1 1 32 PRO CD C 7.973 -20.730 -7.418 1.00 . A A . 617 PRO CD 1 1
2 2816 1 1 32 PRO CG C 7.900 -22.227 -7.330 1.00 . A A . 617 PRO CG 1 1
2 2817 1 1 32 PRO HA H 5.425 -20.979 -5.712 1.00 . A A . 617 PRO HA 1 1
2 2818 1 1 32 PRO HB2 H 6.798 -23.420 -5.936 1.00 . A A . 617 PRO HB2 1 1
2 2819 1 1 32 PRO HB3 H 5.812 -22.658 -7.183 1.00 . A A . 617 PRO HB3 1 1
2 2820 1 1 32 PRO HD2 H 8.999 -20.403 -7.501 1.00 . A A . 617 PRO HD2 1 1
2 2821 1 1 32 PRO HD3 H 7.388 -20.369 -8.250 1.00 . A A . 617 PRO HD3 1 1
2 2822 1 1 32 PRO HG2 H 8.770 -22.614 -6.820 1.00 . A A . 617 PRO HG2 1 1
2 2823 1 1 32 PRO HG3 H 7.818 -22.657 -8.317 1.00 . A A . 617 PRO HG3 1 1
2 2824 1 1 32 PRO N N 7.384 -20.312 -6.140 1.00 . A A . 617 PRO N 1 1
2 2825 1 1 32 PRO O O 5.833 -21.714 -3.326 1.00 . A A . 617 PRO O 1 1
2 2826 1 1 33 ALA C C 8.406 -21.033 -1.580 1.00 . A A . 618 ALA C 1 1
2 2827 1 1 33 ALA CA C 8.437 -22.236 -2.521 1.00 . A A . 618 ALA CA 1 1
2 2828 1 1 33 ALA CB C 9.827 -22.845 -2.569 1.00 . A A . 618 ALA CB 1 1
2 2829 1 1 33 ALA H H 8.690 -21.738 -4.559 1.00 . A A . 618 ALA H 1 1
2 2830 1 1 33 ALA HA H 7.753 -22.988 -2.151 1.00 . A A . 618 ALA HA 1 1
2 2831 1 1 33 ALA HB1 H 10.514 -22.131 -2.998 1.00 . A A . 618 ALA HB1 1 1
2 2832 1 1 33 ALA HB2 H 9.808 -23.735 -3.179 1.00 . A A . 618 ALA HB2 1 1
2 2833 1 1 33 ALA HB3 H 10.148 -23.097 -1.570 1.00 . A A . 618 ALA HB3 1 1
2 2834 1 1 33 ALA N N 8.016 -21.863 -3.859 1.00 . A A . 618 ALA N 1 1
2 2835 1 1 33 ALA O O 8.341 -21.187 -0.362 1.00 . A A . 618 ALA O 1 1
2 2836 1 1 34 ALA C C 7.026 -18.354 -0.826 1.00 . A A . 619 ALA C 1 1
2 2837 1 1 34 ALA CA C 8.422 -18.609 -1.368 1.00 . A A . 619 ALA CA 1 1
2 2838 1 1 34 ALA CB C 8.881 -17.437 -2.216 1.00 . A A . 619 ALA CB 1 1
2 2839 1 1 34 ALA H H 8.484 -19.774 -3.131 1.00 . A A . 619 ALA H 1 1
2 2840 1 1 34 ALA HA H 9.109 -18.722 -0.541 1.00 . A A . 619 ALA HA 1 1
2 2841 1 1 34 ALA HB1 H 8.203 -17.318 -3.048 1.00 . A A . 619 ALA HB1 1 1
2 2842 1 1 34 ALA HB2 H 9.877 -17.626 -2.586 1.00 . A A . 619 ALA HB2 1 1
2 2843 1 1 34 ALA HB3 H 8.880 -16.538 -1.618 1.00 . A A . 619 ALA HB3 1 1
2 2844 1 1 34 ALA N N 8.453 -19.836 -2.152 1.00 . A A . 619 ALA N 1 1
2 2845 1 1 34 ALA O O 6.855 -17.916 0.307 1.00 . A A . 619 ALA O 1 1
2 2846 1 1 35 LEU C C 4.215 -19.179 -0.049 1.00 . A A . 620 LEU C 1 1
2 2847 1 1 35 LEU CA C 4.630 -18.417 -1.306 1.00 . A A . 620 LEU CA 1 1
2 2848 1 1 35 LEU CB C 3.737 -18.822 -2.477 1.00 . A A . 620 LEU CB 1 1
2 2849 1 1 35 LEU CD1 C 3.867 -18.723 -4.974 1.00 . A A . 620 LEU CD1 1 1
2 2850 1 1 35 LEU CD2 C 2.634 -16.950 -3.719 1.00 . A A . 620 LEU CD2 1 1
2 2851 1 1 35 LEU CG C 3.818 -17.904 -3.696 1.00 . A A . 620 LEU CG 1 1
2 2852 1 1 35 LEU H H 6.252 -19.049 -2.521 1.00 . A A . 620 LEU H 1 1
2 2853 1 1 35 LEU HA H 4.507 -17.361 -1.127 1.00 . A A . 620 LEU HA 1 1
2 2854 1 1 35 LEU HB2 H 4.011 -19.821 -2.784 1.00 . A A . 620 LEU HB2 1 1
2 2855 1 1 35 LEU HB3 H 2.713 -18.837 -2.134 1.00 . A A . 620 LEU HB3 1 1
2 2856 1 1 35 LEU HD11 H 4.783 -19.295 -4.995 1.00 . A A . 620 LEU HD11 1 1
2 2857 1 1 35 LEU HD12 H 3.834 -18.062 -5.828 1.00 . A A . 620 LEU HD12 1 1
2 2858 1 1 35 LEU HD13 H 3.022 -19.394 -5.005 1.00 . A A . 620 LEU HD13 1 1
2 2859 1 1 35 LEU HD21 H 2.691 -16.326 -4.598 1.00 . A A . 620 LEU HD21 1 1
2 2860 1 1 35 LEU HD22 H 2.654 -16.329 -2.836 1.00 . A A . 620 LEU HD22 1 1
2 2861 1 1 35 LEU HD23 H 1.715 -17.517 -3.740 1.00 . A A . 620 LEU HD23 1 1
2 2862 1 1 35 LEU HG H 4.724 -17.317 -3.641 1.00 . A A . 620 LEU HG 1 1
2 2863 1 1 35 LEU N N 6.032 -18.651 -1.650 1.00 . A A . 620 LEU N 1 1
2 2864 1 1 35 LEU O O 3.392 -18.700 0.734 1.00 . A A . 620 LEU O 1 1
2 2865 1 1 36 LYS C C 5.433 -21.004 2.427 1.00 . A A . 621 LYS C 1 1
2 2866 1 1 36 LYS CA C 4.451 -21.197 1.271 1.00 . A A . 621 LYS CA 1 1
2 2867 1 1 36 LYS CB C 4.468 -22.639 0.802 1.00 . A A . 621 LYS CB 1 1
2 2868 1 1 36 LYS CD C 5.921 -24.570 0.112 1.00 . A A . 621 LYS CD 1 1
2 2869 1 1 36 LYS CE C 4.816 -25.171 -0.746 1.00 . A A . 621 LYS CE 1 1
2 2870 1 1 36 LYS CG C 5.796 -23.057 0.201 1.00 . A A . 621 LYS CG 1 1
2 2871 1 1 36 LYS H H 5.463 -20.678 -0.484 1.00 . A A . 621 LYS H 1 1
2 2872 1 1 36 LYS HA H 3.457 -20.942 1.601 1.00 . A A . 621 LYS HA 1 1
2 2873 1 1 36 LYS HB2 H 4.241 -23.289 1.632 1.00 . A A . 621 LYS HB2 1 1
2 2874 1 1 36 LYS HB3 H 3.713 -22.749 0.043 1.00 . A A . 621 LYS HB3 1 1
2 2875 1 1 36 LYS HD2 H 6.877 -24.819 -0.325 1.00 . A A . 621 LYS HD2 1 1
2 2876 1 1 36 LYS HD3 H 5.859 -24.986 1.106 1.00 . A A . 621 LYS HD3 1 1
2 2877 1 1 36 LYS HE2 H 3.863 -24.886 -0.330 1.00 . A A . 621 LYS HE2 1 1
2 2878 1 1 36 LYS HE3 H 4.902 -24.778 -1.747 1.00 . A A . 621 LYS HE3 1 1
2 2879 1 1 36 LYS HG2 H 5.871 -22.642 -0.793 1.00 . A A . 621 LYS HG2 1 1
2 2880 1 1 36 LYS HG3 H 6.594 -22.662 0.814 1.00 . A A . 621 LYS HG3 1 1
2 2881 1 1 36 LYS HZ1 H 4.729 -27.059 0.145 1.00 . A A . 621 LYS HZ1 1 1
2 2882 1 1 36 LYS HZ2 H 5.830 -26.954 -1.133 1.00 . A A . 621 LYS HZ2 1 1
2 2883 1 1 36 LYS HZ3 H 4.174 -27.026 -1.451 1.00 . A A . 621 LYS HZ3 1 1
2 2884 1 1 36 LYS N N 4.791 -20.354 0.147 1.00 . A A . 621 LYS N 1 1
2 2885 1 1 36 LYS NZ N 4.893 -26.654 -0.799 1.00 . A A . 621 LYS NZ 1 1
2 2886 1 1 36 LYS O O 5.466 -21.801 3.369 1.00 . A A . 621 LYS O 1 1
2 2887 1 1 37 ASP C C 6.646 -18.651 4.383 1.00 . A A . 622 ASP C 1 1
2 2888 1 1 37 ASP CA C 7.217 -19.645 3.377 1.00 . A A . 622 ASP CA 1 1
2 2889 1 1 37 ASP CB C 8.487 -19.070 2.734 1.00 . A A . 622 ASP CB 1 1
2 2890 1 1 37 ASP CG C 9.662 -18.986 3.696 1.00 . A A . 622 ASP CG 1 1
2 2891 1 1 37 ASP H H 6.095 -19.302 1.620 1.00 . A A . 622 ASP H 1 1
2 2892 1 1 37 ASP HA H 7.459 -20.566 3.889 1.00 . A A . 622 ASP HA 1 1
2 2893 1 1 37 ASP HB2 H 8.776 -19.695 1.904 1.00 . A A . 622 ASP HB2 1 1
2 2894 1 1 37 ASP HB3 H 8.275 -18.075 2.369 1.00 . A A . 622 ASP HB3 1 1
2 2895 1 1 37 ASP N N 6.218 -19.939 2.356 1.00 . A A . 622 ASP N 1 1
2 2896 1 1 37 ASP O O 5.906 -17.733 4.019 1.00 . A A . 622 ASP O 1 1
2 2897 1 1 37 ASP OD1 O 9.608 -18.192 4.658 1.00 . A A . 622 ASP OD1 1 1
2 2898 1 1 37 ASP OD2 O 10.656 -19.715 3.488 1.00 . A A . 622 ASP OD2 1 1
2 2899 1 1 38 ARG C C 6.877 -16.527 6.508 1.00 . A A . 623 ARG C 1 1
2 2900 1 1 38 ARG CA C 6.546 -18.000 6.748 1.00 . A A . 623 ARG CA 1 1
2 2901 1 1 38 ARG CB C 7.147 -18.464 8.078 1.00 . A A . 623 ARG CB 1 1
2 2902 1 1 38 ARG CD C 5.208 -19.969 8.658 1.00 . A A . 623 ARG CD 1 1
2 2903 1 1 38 ARG CG C 6.717 -19.865 8.497 1.00 . A A . 623 ARG CG 1 1
2 2904 1 1 38 ARG CZ C 3.624 -21.859 8.858 1.00 . A A . 623 ARG CZ 1 1
2 2905 1 1 38 ARG H H 7.637 -19.574 5.842 1.00 . A A . 623 ARG H 1 1
2 2906 1 1 38 ARG HA H 5.473 -18.102 6.799 1.00 . A A . 623 ARG HA 1 1
2 2907 1 1 38 ARG HB2 H 8.222 -18.453 7.997 1.00 . A A . 623 ARG HB2 1 1
2 2908 1 1 38 ARG HB3 H 6.847 -17.775 8.853 1.00 . A A . 623 ARG HB3 1 1
2 2909 1 1 38 ARG HD2 H 4.881 -19.215 9.358 1.00 . A A . 623 ARG HD2 1 1
2 2910 1 1 38 ARG HD3 H 4.746 -19.791 7.699 1.00 . A A . 623 ARG HD3 1 1
2 2911 1 1 38 ARG HE H 5.420 -21.757 9.741 1.00 . A A . 623 ARG HE 1 1
2 2912 1 1 38 ARG HG2 H 7.035 -20.567 7.742 1.00 . A A . 623 ARG HG2 1 1
2 2913 1 1 38 ARG HG3 H 7.187 -20.109 9.438 1.00 . A A . 623 ARG HG3 1 1
2 2914 1 1 38 ARG HH11 H 2.985 -20.370 7.621 1.00 . A A . 623 ARG HH11 1 1
2 2915 1 1 38 ARG HH12 H 1.883 -21.702 7.826 1.00 . A A . 623 ARG HH12 1 1
2 2916 1 1 38 ARG HH21 H 3.972 -23.497 9.994 1.00 . A A . 623 ARG HH21 1 1
2 2917 1 1 38 ARG HH22 H 2.448 -23.480 9.164 1.00 . A A . 623 ARG HH22 1 1
2 2918 1 1 38 ARG N N 7.013 -18.843 5.646 1.00 . A A . 623 ARG N 1 1
2 2919 1 1 38 ARG NE N 4.792 -21.282 9.148 1.00 . A A . 623 ARG NE 1 1
2 2920 1 1 38 ARG NH1 N 2.762 -21.265 8.037 1.00 . A A . 623 ARG NH1 1 1
2 2921 1 1 38 ARG NH2 N 3.324 -23.040 9.380 1.00 . A A . 623 ARG NH2 1 1
2 2922 1 1 38 ARG O O 6.111 -15.643 6.897 1.00 . A A . 623 ARG O 1 1
2 2923 1 1 39 ARG C C 7.483 -14.194 4.708 1.00 . A A . 624 ARG C 1 1
2 2924 1 1 39 ARG CA C 8.476 -14.902 5.628 1.00 . A A . 624 ARG CA 1 1
2 2925 1 1 39 ARG CB C 9.865 -14.914 4.983 1.00 . A A . 624 ARG CB 1 1
2 2926 1 1 39 ARG CD C 11.390 -14.381 6.913 1.00 . A A . 624 ARG CD 1 1
2 2927 1 1 39 ARG CG C 10.962 -15.430 5.900 1.00 . A A . 624 ARG CG 1 1
2 2928 1 1 39 ARG CZ C 12.483 -12.172 6.867 1.00 . A A . 624 ARG CZ 1 1
2 2929 1 1 39 ARG H H 8.591 -17.026 5.594 1.00 . A A . 624 ARG H 1 1
2 2930 1 1 39 ARG HA H 8.526 -14.371 6.567 1.00 . A A . 624 ARG HA 1 1
2 2931 1 1 39 ARG HB2 H 9.834 -15.544 4.105 1.00 . A A . 624 ARG HB2 1 1
2 2932 1 1 39 ARG HB3 H 10.118 -13.908 4.683 1.00 . A A . 624 ARG HB3 1 1
2 2933 1 1 39 ARG HD2 H 10.507 -13.907 7.316 1.00 . A A . 624 ARG HD2 1 1
2 2934 1 1 39 ARG HD3 H 11.936 -14.863 7.710 1.00 . A A . 624 ARG HD3 1 1
2 2935 1 1 39 ARG HE H 12.684 -13.579 5.463 1.00 . A A . 624 ARG HE 1 1
2 2936 1 1 39 ARG HG2 H 10.596 -16.296 6.430 1.00 . A A . 624 ARG HG2 1 1
2 2937 1 1 39 ARG HG3 H 11.818 -15.708 5.301 1.00 . A A . 624 ARG HG3 1 1
2 2938 1 1 39 ARG HH11 H 11.219 -12.443 8.428 1.00 . A A . 624 ARG HH11 1 1
2 2939 1 1 39 ARG HH12 H 12.076 -10.927 8.411 1.00 . A A . 624 ARG HH12 1 1
2 2940 1 1 39 ARG HH21 H 13.798 -11.578 5.447 1.00 . A A . 624 ARG HH21 1 1
2 2941 1 1 39 ARG HH22 H 13.511 -10.433 6.720 1.00 . A A . 624 ARG HH22 1 1
2 2942 1 1 39 ARG N N 8.034 -16.269 5.904 1.00 . A A . 624 ARG N 1 1
2 2943 1 1 39 ARG NE N 12.242 -13.357 6.312 1.00 . A A . 624 ARG NE 1 1
2 2944 1 1 39 ARG NH1 N 11.873 -11.822 7.988 1.00 . A A . 624 ARG NH1 1 1
2 2945 1 1 39 ARG NH2 N 13.331 -11.329 6.297 1.00 . A A . 624 ARG NH2 1 1
2 2946 1 1 39 ARG O O 7.091 -13.054 4.957 1.00 . A A . 624 ARG O 1 1
2 2947 1 1 40 MET C C 4.762 -14.127 3.316 1.00 . A A . 625 MET C 1 1
2 2948 1 1 40 MET CA C 6.130 -14.349 2.682 1.00 . A A . 625 MET CA 1 1
2 2949 1 1 40 MET CB C 5.996 -15.296 1.493 1.00 . A A . 625 MET CB 1 1
2 2950 1 1 40 MET CE C 4.029 -12.996 -1.382 1.00 . A A . 625 MET CE 1 1
2 2951 1 1 40 MET CG C 4.989 -14.837 0.448 1.00 . A A . 625 MET CG 1 1
2 2952 1 1 40 MET H H 7.400 -15.809 3.537 1.00 . A A . 625 MET H 1 1
2 2953 1 1 40 MET HA H 6.513 -13.401 2.336 1.00 . A A . 625 MET HA 1 1
2 2954 1 1 40 MET HB2 H 6.958 -15.394 1.014 1.00 . A A . 625 MET HB2 1 1
2 2955 1 1 40 MET HB3 H 5.685 -16.266 1.859 1.00 . A A . 625 MET HB3 1 1
2 2956 1 1 40 MET HE1 H 3.972 -13.813 -2.086 1.00 . A A . 625 MET HE1 1 1
2 2957 1 1 40 MET HE2 H 4.157 -12.069 -1.919 1.00 . A A . 625 MET HE2 1 1
2 2958 1 1 40 MET HE3 H 3.117 -12.956 -0.804 1.00 . A A . 625 MET HE3 1 1
2 2959 1 1 40 MET HG2 H 4.944 -15.575 -0.338 1.00 . A A . 625 MET HG2 1 1
2 2960 1 1 40 MET HG3 H 4.019 -14.752 0.915 1.00 . A A . 625 MET HG3 1 1
2 2961 1 1 40 MET N N 7.075 -14.890 3.654 1.00 . A A . 625 MET N 1 1
2 2962 1 1 40 MET O O 4.104 -13.118 3.069 1.00 . A A . 625 MET O 1 1
2 2963 1 1 40 MET SD S 5.420 -13.248 -0.284 1.00 . A A . 625 MET SD 1 1
2 2964 1 1 41 GLU C C 2.928 -13.781 5.659 1.00 . A A . 626 GLU C 1 1
2 2965 1 1 41 GLU CA C 3.043 -15.022 4.784 1.00 . A A . 626 GLU CA 1 1
2 2966 1 1 41 GLU CB C 2.796 -16.278 5.614 1.00 . A A . 626 GLU CB 1 1
2 2967 1 1 41 GLU CD C 2.451 -18.768 5.618 1.00 . A A . 626 GLU CD 1 1
2 2968 1 1 41 GLU CG C 2.821 -17.556 4.798 1.00 . A A . 626 GLU CG 1 1
2 2969 1 1 41 GLU H H 4.924 -15.861 4.298 1.00 . A A . 626 GLU H 1 1
2 2970 1 1 41 GLU HA H 2.293 -14.966 4.009 1.00 . A A . 626 GLU HA 1 1
2 2971 1 1 41 GLU HB2 H 3.558 -16.346 6.377 1.00 . A A . 626 GLU HB2 1 1
2 2972 1 1 41 GLU HB3 H 1.830 -16.198 6.088 1.00 . A A . 626 GLU HB3 1 1
2 2973 1 1 41 GLU HG2 H 2.120 -17.463 3.984 1.00 . A A . 626 GLU HG2 1 1
2 2974 1 1 41 GLU HG3 H 3.818 -17.698 4.402 1.00 . A A . 626 GLU HG3 1 1
2 2975 1 1 41 GLU N N 4.343 -15.085 4.131 1.00 . A A . 626 GLU N 1 1
2 2976 1 1 41 GLU O O 1.881 -13.133 5.690 1.00 . A A . 626 GLU O 1 1
2 2977 1 1 41 GLU OE1 O 3.162 -19.068 6.597 1.00 . A A . 626 GLU OE1 1 1
2 2978 1 1 41 GLU OE2 O 1.447 -19.433 5.283 1.00 . A A . 626 GLU OE2 1 1
2 2979 1 1 42 ASN C C 3.785 -11.010 6.307 1.00 . A A . 627 ASN C 1 1
2 2980 1 1 42 ASN CA C 4.029 -12.236 7.183 1.00 . A A . 627 ASN CA 1 1
2 2981 1 1 42 ASN CB C 5.360 -12.093 7.948 1.00 . A A . 627 ASN CB 1 1
2 2982 1 1 42 ASN CG C 5.451 -10.806 8.769 1.00 . A A . 627 ASN CG 1 1
2 2983 1 1 42 ASN H H 4.789 -14.039 6.355 1.00 . A A . 627 ASN H 1 1
2 2984 1 1 42 ASN HA H 3.216 -12.317 7.893 1.00 . A A . 627 ASN HA 1 1
2 2985 1 1 42 ASN HB2 H 5.465 -12.927 8.622 1.00 . A A . 627 ASN HB2 1 1
2 2986 1 1 42 ASN HB3 H 6.178 -12.106 7.243 1.00 . A A . 627 ASN HB3 1 1
2 2987 1 1 42 ASN HD21 H 7.418 -10.735 8.479 1.00 . A A . 627 ASN HD21 1 1
2 2988 1 1 42 ASN HD22 H 6.760 -9.447 9.431 1.00 . A A . 627 ASN HD22 1 1
2 2989 1 1 42 ASN N N 4.003 -13.450 6.368 1.00 . A A . 627 ASN N 1 1
2 2990 1 1 42 ASN ND2 N 6.664 -10.276 8.907 1.00 . A A . 627 ASN ND2 1 1
2 2991 1 1 42 ASN O O 3.085 -10.082 6.708 1.00 . A A . 627 ASN O 1 1
2 2992 1 1 42 ASN OD1 O 4.450 -10.298 9.277 1.00 . A A . 627 ASN OD1 1 1
2 2993 1 1 43 LEU C C 2.687 -9.741 3.835 1.00 . A A . 628 LEU C 1 1
2 2994 1 1 43 LEU CA C 4.170 -9.917 4.163 1.00 . A A . 628 LEU CA 1 1
2 2995 1 1 43 LEU CB C 4.968 -10.155 2.871 1.00 . A A . 628 LEU CB 1 1
2 2996 1 1 43 LEU CD1 C 5.559 -7.808 2.129 1.00 . A A . 628 LEU CD1 1 1
2 2997 1 1 43 LEU CD2 C 5.274 -9.621 0.429 1.00 . A A . 628 LEU CD2 1 1
2 2998 1 1 43 LEU CG C 4.803 -9.086 1.777 1.00 . A A . 628 LEU CG 1 1
2 2999 1 1 43 LEU H H 4.903 -11.791 4.841 1.00 . A A . 628 LEU H 1 1
2 3000 1 1 43 LEU HA H 4.526 -9.019 4.642 1.00 . A A . 628 LEU HA 1 1
2 3001 1 1 43 LEU HB2 H 6.016 -10.213 3.130 1.00 . A A . 628 LEU HB2 1 1
2 3002 1 1 43 LEU HB3 H 4.667 -11.107 2.459 1.00 . A A . 628 LEU HB3 1 1
2 3003 1 1 43 LEU HD11 H 5.515 -7.125 1.292 1.00 . A A . 628 LEU HD11 1 1
2 3004 1 1 43 LEU HD12 H 6.592 -8.046 2.341 1.00 . A A . 628 LEU HD12 1 1
2 3005 1 1 43 LEU HD13 H 5.113 -7.341 2.993 1.00 . A A . 628 LEU HD13 1 1
2 3006 1 1 43 LEU HD21 H 6.316 -9.898 0.496 1.00 . A A . 628 LEU HD21 1 1
2 3007 1 1 43 LEU HD22 H 5.156 -8.854 -0.323 1.00 . A A . 628 LEU HD22 1 1
2 3008 1 1 43 LEU HD23 H 4.689 -10.487 0.154 1.00 . A A . 628 LEU HD23 1 1
2 3009 1 1 43 LEU HG H 3.751 -8.838 1.690 1.00 . A A . 628 LEU HG 1 1
2 3010 1 1 43 LEU N N 4.354 -11.020 5.104 1.00 . A A . 628 LEU N 1 1
2 3011 1 1 43 LEU O O 2.167 -8.625 3.850 1.00 . A A . 628 LEU O 1 1
2 3012 1 1 44 VAL C C -0.206 -10.336 4.501 1.00 . A A . 629 VAL C 1 1
2 3013 1 1 44 VAL CA C 0.563 -10.805 3.268 1.00 . A A . 629 VAL CA 1 1
2 3014 1 1 44 VAL CB C -0.046 -12.155 2.760 1.00 . A A . 629 VAL CB 1 1
2 3015 1 1 44 VAL CG1 C -1.333 -11.881 2.016 1.00 . A A . 629 VAL CG1 1 1
2 3016 1 1 44 VAL CG2 C 0.940 -12.924 1.891 1.00 . A A . 629 VAL CG2 1 1
2 3017 1 1 44 VAL H H 2.488 -11.710 3.536 1.00 . A A . 629 VAL H 1 1
2 3018 1 1 44 VAL HA H 0.421 -10.058 2.496 1.00 . A A . 629 VAL HA 1 1
2 3019 1 1 44 VAL HB H -0.315 -12.783 3.601 1.00 . A A . 629 VAL HB 1 1
2 3020 1 1 44 VAL HG11 H -1.787 -12.814 1.729 1.00 . A A . 629 VAL HG11 1 1
2 3021 1 1 44 VAL HG12 H -1.126 -11.290 1.137 1.00 . A A . 629 VAL HG12 1 1
2 3022 1 1 44 VAL HG13 H -2.002 -11.340 2.669 1.00 . A A . 629 VAL HG13 1 1
2 3023 1 1 44 VAL HG21 H 1.849 -13.097 2.450 1.00 . A A . 629 VAL HG21 1 1
2 3024 1 1 44 VAL HG22 H 1.165 -12.359 0.999 1.00 . A A . 629 VAL HG22 1 1
2 3025 1 1 44 VAL HG23 H 0.506 -13.873 1.614 1.00 . A A . 629 VAL HG23 1 1
2 3026 1 1 44 VAL N N 2.007 -10.850 3.555 1.00 . A A . 629 VAL N 1 1
2 3027 1 1 44 VAL O O -1.166 -9.574 4.394 1.00 . A A . 629 VAL O 1 1
2 3028 1 1 45 ALA C C -0.256 -8.933 7.170 1.00 . A A . 630 ALA C 1 1
2 3029 1 1 45 ALA CA C -0.415 -10.427 6.916 1.00 . A A . 630 ALA CA 1 1
2 3030 1 1 45 ALA CB C 0.157 -11.235 8.070 1.00 . A A . 630 ALA CB 1 1
2 3031 1 1 45 ALA H H 1.035 -11.346 5.692 1.00 . A A . 630 ALA H 1 1
2 3032 1 1 45 ALA HA H -1.463 -10.663 6.820 1.00 . A A . 630 ALA HA 1 1
2 3033 1 1 45 ALA HB1 H -0.369 -10.984 8.979 1.00 . A A . 630 ALA HB1 1 1
2 3034 1 1 45 ALA HB2 H 1.206 -11.006 8.187 1.00 . A A . 630 ALA HB2 1 1
2 3035 1 1 45 ALA HB3 H 0.039 -12.288 7.866 1.00 . A A . 630 ALA HB3 1 1
2 3036 1 1 45 ALA N N 0.232 -10.790 5.669 1.00 . A A . 630 ALA N 1 1
2 3037 1 1 45 ALA O O -1.178 -8.257 7.636 1.00 . A A . 630 ALA O 1 1
2 3038 1 1 46 TYR C C 0.359 -6.207 6.045 1.00 . A A . 631 TYR C 1 1
2 3039 1 1 46 TYR CA C 1.238 -7.017 6.989 1.00 . A A . 631 TYR CA 1 1
2 3040 1 1 46 TYR CB C 2.716 -6.746 6.686 1.00 . A A . 631 TYR CB 1 1
2 3041 1 1 46 TYR CD1 C 2.888 -4.219 6.790 1.00 . A A . 631 TYR CD1 1 1
2 3042 1 1 46 TYR CD2 C 4.077 -5.508 8.408 1.00 . A A . 631 TYR CD2 1 1
2 3043 1 1 46 TYR CE1 C 3.367 -3.055 7.366 1.00 . A A . 631 TYR CE1 1 1
2 3044 1 1 46 TYR CE2 C 4.558 -4.350 8.985 1.00 . A A . 631 TYR CE2 1 1
2 3045 1 1 46 TYR CG C 3.237 -5.465 7.301 1.00 . A A . 631 TYR CG 1 1
2 3046 1 1 46 TYR CZ C 4.200 -3.128 8.463 1.00 . A A . 631 TYR CZ 1 1
2 3047 1 1 46 TYR H H 1.624 -9.040 6.507 1.00 . A A . 631 TYR H 1 1
2 3048 1 1 46 TYR HA H 1.024 -6.725 8.007 1.00 . A A . 631 TYR HA 1 1
2 3049 1 1 46 TYR HB2 H 3.313 -7.561 7.070 1.00 . A A . 631 TYR HB2 1 1
2 3050 1 1 46 TYR HB3 H 2.850 -6.680 5.616 1.00 . A A . 631 TYR HB3 1 1
2 3051 1 1 46 TYR HD1 H 2.235 -4.164 5.924 1.00 . A A . 631 TYR HD1 1 1
2 3052 1 1 46 TYR HD2 H 4.357 -6.468 8.815 1.00 . A A . 631 TYR HD2 1 1
2 3053 1 1 46 TYR HE1 H 3.082 -2.096 6.962 1.00 . A A . 631 TYR HE1 1 1
2 3054 1 1 46 TYR HE2 H 5.210 -4.407 9.845 1.00 . A A . 631 TYR HE2 1 1
2 3055 1 1 46 TYR HH H 3.953 -1.340 9.132 1.00 . A A . 631 TYR HH 1 1
2 3056 1 1 46 TYR N N 0.932 -8.433 6.854 1.00 . A A . 631 TYR N 1 1
2 3057 1 1 46 TYR O O -0.151 -5.150 6.410 1.00 . A A . 631 TYR O 1 1
2 3058 1 1 46 TYR OH O 4.677 -1.974 9.038 1.00 . A A . 631 TYR OH 1 1
2 3059 1 1 47 ALA C C -2.098 -5.937 4.349 1.00 . A A . 632 ALA C 1 1
2 3060 1 1 47 ALA CA C -0.656 -6.043 3.849 1.00 . A A . 632 ALA CA 1 1
2 3061 1 1 47 ALA CB C -0.589 -6.759 2.496 1.00 . A A . 632 ALA CB 1 1
2 3062 1 1 47 ALA H H 0.581 -7.583 4.605 1.00 . A A . 632 ALA H 1 1
2 3063 1 1 47 ALA HA H -0.258 -5.049 3.729 1.00 . A A . 632 ALA HA 1 1
2 3064 1 1 47 ALA HB1 H -1.165 -6.210 1.760 1.00 . A A . 632 ALA HB1 1 1
2 3065 1 1 47 ALA HB2 H -0.993 -7.756 2.592 1.00 . A A . 632 ALA HB2 1 1
2 3066 1 1 47 ALA HB3 H 0.441 -6.822 2.166 1.00 . A A . 632 ALA HB3 1 1
2 3067 1 1 47 ALA N N 0.168 -6.721 4.835 1.00 . A A . 632 ALA N 1 1
2 3068 1 1 47 ALA O O -2.751 -4.906 4.189 1.00 . A A . 632 ALA O 1 1
2 3069 1 1 48 LYS C C -4.164 -5.983 6.560 1.00 . A A . 633 LYS C 1 1
2 3070 1 1 48 LYS CA C -3.922 -7.078 5.519 1.00 . A A . 633 LYS CA 1 1
2 3071 1 1 48 LYS CB C -4.166 -8.472 6.125 1.00 . A A . 633 LYS CB 1 1
2 3072 1 1 48 LYS CD C -5.608 -8.294 8.196 1.00 . A A . 633 LYS CD 1 1
2 3073 1 1 48 LYS CE C -6.976 -8.572 8.800 1.00 . A A . 633 LYS CE 1 1
2 3074 1 1 48 LYS CG C -5.555 -8.682 6.724 1.00 . A A . 633 LYS CG 1 1
2 3075 1 1 48 LYS H H -1.984 -7.798 5.064 1.00 . A A . 633 LYS H 1 1
2 3076 1 1 48 LYS HA H -4.611 -6.929 4.705 1.00 . A A . 633 LYS HA 1 1
2 3077 1 1 48 LYS HB2 H -4.024 -9.210 5.350 1.00 . A A . 633 LYS HB2 1 1
2 3078 1 1 48 LYS HB3 H -3.435 -8.640 6.902 1.00 . A A . 633 LYS HB3 1 1
2 3079 1 1 48 LYS HD2 H -4.867 -8.862 8.735 1.00 . A A . 633 LYS HD2 1 1
2 3080 1 1 48 LYS HD3 H -5.393 -7.239 8.286 1.00 . A A . 633 LYS HD3 1 1
2 3081 1 1 48 LYS HE2 H -7.221 -9.610 8.636 1.00 . A A . 633 LYS HE2 1 1
2 3082 1 1 48 LYS HE3 H -6.931 -8.376 9.861 1.00 . A A . 633 LYS HE3 1 1
2 3083 1 1 48 LYS HG2 H -6.262 -8.078 6.180 1.00 . A A . 633 LYS HG2 1 1
2 3084 1 1 48 LYS HG3 H -5.821 -9.724 6.627 1.00 . A A . 633 LYS HG3 1 1
2 3085 1 1 48 LYS HZ1 H -7.832 -6.721 8.355 1.00 . A A . 633 LYS HZ1 1 1
2 3086 1 1 48 LYS HZ2 H -8.960 -7.949 8.630 1.00 . A A . 633 LYS HZ2 1 1
2 3087 1 1 48 LYS HZ3 H -8.104 -7.899 7.174 1.00 . A A . 633 LYS HZ3 1 1
2 3088 1 1 48 LYS N N -2.567 -7.013 4.978 1.00 . A A . 633 LYS N 1 1
2 3089 1 1 48 LYS NZ N -8.042 -7.728 8.198 1.00 . A A . 633 LYS NZ 1 1
2 3090 1 1 48 LYS O O -5.155 -5.256 6.481 1.00 . A A . 633 LYS O 1 1
2 3091 1 1 49 LYS C C -3.372 -3.451 8.049 1.00 . A A . 634 LYS C 1 1
2 3092 1 1 49 LYS CA C -3.443 -4.875 8.591 1.00 . A A . 634 LYS CA 1 1
2 3093 1 1 49 LYS CB C -2.435 -5.084 9.725 1.00 . A A . 634 LYS CB 1 1
2 3094 1 1 49 LYS CD C -0.031 -5.394 10.433 1.00 . A A . 634 LYS CD 1 1
2 3095 1 1 49 LYS CE C -0.047 -6.876 10.797 1.00 . A A . 634 LYS CE 1 1
2 3096 1 1 49 LYS CG C -0.981 -5.061 9.290 1.00 . A A . 634 LYS CG 1 1
2 3097 1 1 49 LYS H H -2.463 -6.426 7.517 1.00 . A A . 634 LYS H 1 1
2 3098 1 1 49 LYS HA H -4.437 -5.025 8.991 1.00 . A A . 634 LYS HA 1 1
2 3099 1 1 49 LYS HB2 H -2.576 -4.304 10.458 1.00 . A A . 634 LYS HB2 1 1
2 3100 1 1 49 LYS HB3 H -2.633 -6.036 10.187 1.00 . A A . 634 LYS HB3 1 1
2 3101 1 1 49 LYS HD2 H 0.971 -5.119 10.141 1.00 . A A . 634 LYS HD2 1 1
2 3102 1 1 49 LYS HD3 H -0.319 -4.818 11.301 1.00 . A A . 634 LYS HD3 1 1
2 3103 1 1 49 LYS HE2 H 0.004 -7.453 9.887 1.00 . A A . 634 LYS HE2 1 1
2 3104 1 1 49 LYS HE3 H 0.825 -7.090 11.399 1.00 . A A . 634 LYS HE3 1 1
2 3105 1 1 49 LYS HG2 H -0.843 -5.784 8.502 1.00 . A A . 634 LYS HG2 1 1
2 3106 1 1 49 LYS HG3 H -0.747 -4.075 8.916 1.00 . A A . 634 LYS HG3 1 1
2 3107 1 1 49 LYS HZ1 H -1.474 -6.594 12.301 1.00 . A A . 634 LYS HZ1 1 1
2 3108 1 1 49 LYS HZ2 H -1.116 -8.216 11.990 1.00 . A A . 634 LYS HZ2 1 1
2 3109 1 1 49 LYS HZ3 H -2.083 -7.348 10.918 1.00 . A A . 634 LYS HZ3 1 1
2 3110 1 1 49 LYS N N -3.264 -5.858 7.526 1.00 . A A . 634 LYS N 1 1
2 3111 1 1 49 LYS NZ N -1.265 -7.284 11.553 1.00 . A A . 634 LYS NZ 1 1
2 3112 1 1 49 LYS O O -4.168 -2.594 8.436 1.00 . A A . 634 LYS O 1 1
2 3113 1 1 50 VAL C C -3.545 -1.488 5.783 1.00 . A A . 635 VAL C 1 1
2 3114 1 1 50 VAL CA C -2.282 -1.885 6.543 1.00 . A A . 635 VAL CA 1 1
2 3115 1 1 50 VAL CB C -1.077 -1.818 5.589 1.00 . A A . 635 VAL CB 1 1
2 3116 1 1 50 VAL CG1 C -1.046 -0.488 4.869 1.00 . A A . 635 VAL CG1 1 1
2 3117 1 1 50 VAL CG2 C 0.218 -2.039 6.349 1.00 . A A . 635 VAL CG2 1 1
2 3118 1 1 50 VAL H H -1.793 -3.911 6.903 1.00 . A A . 635 VAL H 1 1
2 3119 1 1 50 VAL HA H -2.118 -1.179 7.340 1.00 . A A . 635 VAL HA 1 1
2 3120 1 1 50 VAL HB H -1.179 -2.597 4.852 1.00 . A A . 635 VAL HB 1 1
2 3121 1 1 50 VAL HG11 H -1.991 -0.340 4.366 1.00 . A A . 635 VAL HG11 1 1
2 3122 1 1 50 VAL HG12 H -0.246 -0.486 4.147 1.00 . A A . 635 VAL HG12 1 1
2 3123 1 1 50 VAL HG13 H -0.893 0.305 5.585 1.00 . A A . 635 VAL HG13 1 1
2 3124 1 1 50 VAL HG21 H 0.329 -1.272 7.102 1.00 . A A . 635 VAL HG21 1 1
2 3125 1 1 50 VAL HG22 H 1.050 -1.991 5.663 1.00 . A A . 635 VAL HG22 1 1
2 3126 1 1 50 VAL HG23 H 0.197 -3.009 6.823 1.00 . A A . 635 VAL HG23 1 1
2 3127 1 1 50 VAL N N -2.425 -3.202 7.148 1.00 . A A . 635 VAL N 1 1
2 3128 1 1 50 VAL O O -4.024 -0.356 5.897 1.00 . A A . 635 VAL O 1 1
2 3129 1 1 51 GLU C C -6.455 -1.933 5.249 1.00 . A A . 636 GLU C 1 1
2 3130 1 1 51 GLU CA C -5.316 -2.196 4.276 1.00 . A A . 636 GLU CA 1 1
2 3131 1 1 51 GLU CB C -5.632 -3.406 3.378 1.00 . A A . 636 GLU CB 1 1
2 3132 1 1 51 GLU CD C -8.109 -3.902 3.489 1.00 . A A . 636 GLU CD 1 1
2 3133 1 1 51 GLU CG C -6.975 -3.312 2.674 1.00 . A A . 636 GLU CG 1 1
2 3134 1 1 51 GLU H H -3.626 -3.293 4.924 1.00 . A A . 636 GLU H 1 1
2 3135 1 1 51 GLU HA H -5.177 -1.311 3.656 1.00 . A A . 636 GLU HA 1 1
2 3136 1 1 51 GLU HB2 H -4.862 -3.487 2.624 1.00 . A A . 636 GLU HB2 1 1
2 3137 1 1 51 GLU HB3 H -5.629 -4.314 3.983 1.00 . A A . 636 GLU HB3 1 1
2 3138 1 1 51 GLU HG2 H -7.194 -2.270 2.497 1.00 . A A . 636 GLU HG2 1 1
2 3139 1 1 51 GLU HG3 H -6.913 -3.833 1.731 1.00 . A A . 636 GLU HG3 1 1
2 3140 1 1 51 GLU N N -4.078 -2.424 5.008 1.00 . A A . 636 GLU N 1 1
2 3141 1 1 51 GLU O O -7.293 -1.055 5.026 1.00 . A A . 636 GLU O 1 1
2 3142 1 1 51 GLU OE1 O -8.016 -5.083 3.880 1.00 . A A . 636 GLU OE1 1 1
2 3143 1 1 51 GLU OE2 O -9.105 -3.191 3.739 1.00 . A A . 636 GLU OE2 1 1
2 3144 1 1 52 GLY C C -7.519 -1.125 7.901 1.00 . A A . 637 GLY C 1 1
2 3145 1 1 52 GLY CA C -7.493 -2.528 7.351 1.00 . A A . 637 GLY CA 1 1
2 3146 1 1 52 GLY H H -5.740 -3.338 6.476 1.00 . A A . 637 GLY H 1 1
2 3147 1 1 52 GLY HA2 H -8.453 -2.752 6.908 1.00 . A A . 637 GLY HA2 1 1
2 3148 1 1 52 GLY HA3 H -7.307 -3.219 8.160 1.00 . A A . 637 GLY HA3 1 1
2 3149 1 1 52 GLY N N -6.461 -2.683 6.340 1.00 . A A . 637 GLY N 1 1
2 3150 1 1 52 GLY O O -8.587 -0.551 8.122 1.00 . A A . 637 GLY O 1 1
2 3151 1 1 53 ASP C C -6.879 1.764 7.628 1.00 . A A . 638 ASP C 1 1
2 3152 1 1 53 ASP CA C -6.176 0.802 8.568 1.00 . A A . 638 ASP CA 1 1
2 3153 1 1 53 ASP CB C -4.695 1.174 8.667 1.00 . A A . 638 ASP CB 1 1
2 3154 1 1 53 ASP CG C -4.477 2.643 8.975 1.00 . A A . 638 ASP CG 1 1
2 3155 1 1 53 ASP H H -5.524 -1.095 7.885 1.00 . A A . 638 ASP H 1 1
2 3156 1 1 53 ASP HA H -6.628 0.871 9.545 1.00 . A A . 638 ASP HA 1 1
2 3157 1 1 53 ASP HB2 H -4.231 0.589 9.446 1.00 . A A . 638 ASP HB2 1 1
2 3158 1 1 53 ASP HB3 H -4.219 0.953 7.725 1.00 . A A . 638 ASP HB3 1 1
2 3159 1 1 53 ASP N N -6.329 -0.568 8.093 1.00 . A A . 638 ASP N 1 1
2 3160 1 1 53 ASP O O -7.524 2.723 8.061 1.00 . A A . 638 ASP O 1 1
2 3161 1 1 53 ASP OD1 O -4.941 3.112 10.033 1.00 . A A . 638 ASP OD1 1 1
2 3162 1 1 53 ASP OD2 O -3.839 3.340 8.152 1.00 . A A . 638 ASP OD2 1 1
2 3163 1 1 54 MET C C -8.874 2.260 5.421 1.00 . A A . 639 MET C 1 1
2 3164 1 1 54 MET CA C -7.366 2.338 5.327 1.00 . A A . 639 MET CA 1 1
2 3165 1 1 54 MET CB C -6.934 1.918 3.934 1.00 . A A . 639 MET CB 1 1
2 3166 1 1 54 MET CE C -3.319 0.773 2.478 1.00 . A A . 639 MET CE 1 1
2 3167 1 1 54 MET CG C -5.447 1.754 3.810 1.00 . A A . 639 MET CG 1 1
2 3168 1 1 54 MET H H -6.300 0.672 6.051 1.00 . A A . 639 MET H 1 1
2 3169 1 1 54 MET HA H -7.042 3.351 5.499 1.00 . A A . 639 MET HA 1 1
2 3170 1 1 54 MET HB2 H -7.403 0.975 3.691 1.00 . A A . 639 MET HB2 1 1
2 3171 1 1 54 MET HB3 H -7.255 2.667 3.225 1.00 . A A . 639 MET HB3 1 1
2 3172 1 1 54 MET HE1 H -2.769 0.646 1.559 1.00 . A A . 639 MET HE1 1 1
2 3173 1 1 54 MET HE2 H -3.426 -0.179 2.975 1.00 . A A . 639 MET HE2 1 1
2 3174 1 1 54 MET HE3 H -2.798 1.456 3.126 1.00 . A A . 639 MET HE3 1 1
2 3175 1 1 54 MET HG2 H -4.967 2.658 4.152 1.00 . A A . 639 MET HG2 1 1
2 3176 1 1 54 MET HG3 H -5.137 0.926 4.429 1.00 . A A . 639 MET HG3 1 1
2 3177 1 1 54 MET N N -6.757 1.495 6.334 1.00 . A A . 639 MET N 1 1
2 3178 1 1 54 MET O O -9.547 3.273 5.508 1.00 . A A . 639 MET O 1 1
2 3179 1 1 54 MET SD S -4.932 1.431 2.133 1.00 . A A . 639 MET SD 1 1
2 3180 1 1 55 TYR C C -11.555 1.454 6.561 1.00 . A A . 640 TYR C 1 1
2 3181 1 1 55 TYR CA C -10.830 0.790 5.395 1.00 . A A . 640 TYR CA 1 1
2 3182 1 1 55 TYR CB C -11.134 -0.721 5.374 1.00 . A A . 640 TYR CB 1 1
2 3183 1 1 55 TYR CD1 C -13.278 -0.571 4.030 1.00 . A A . 640 TYR CD1 1 1
2 3184 1 1 55 TYR CD2 C -13.329 -1.836 6.055 1.00 . A A . 640 TYR CD2 1 1
2 3185 1 1 55 TYR CE1 C -14.615 -0.854 3.822 1.00 . A A . 640 TYR CE1 1 1
2 3186 1 1 55 TYR CE2 C -14.670 -2.123 5.844 1.00 . A A . 640 TYR CE2 1 1
2 3187 1 1 55 TYR CG C -12.606 -1.052 5.151 1.00 . A A . 640 TYR CG 1 1
2 3188 1 1 55 TYR CZ C -15.303 -1.629 4.728 1.00 . A A . 640 TYR CZ 1 1
2 3189 1 1 55 TYR H H -8.778 0.267 5.569 1.00 . A A . 640 TYR H 1 1
2 3190 1 1 55 TYR HA H -11.191 1.229 4.476 1.00 . A A . 640 TYR HA 1 1
2 3191 1 1 55 TYR HB2 H -10.571 -1.180 4.576 1.00 . A A . 640 TYR HB2 1 1
2 3192 1 1 55 TYR HB3 H -10.829 -1.156 6.319 1.00 . A A . 640 TYR HB3 1 1
2 3193 1 1 55 TYR HD1 H -12.742 0.036 3.315 1.00 . A A . 640 TYR HD1 1 1
2 3194 1 1 55 TYR HD2 H -12.833 -2.229 6.928 1.00 . A A . 640 TYR HD2 1 1
2 3195 1 1 55 TYR HE1 H -15.116 -0.472 2.945 1.00 . A A . 640 TYR HE1 1 1
2 3196 1 1 55 TYR HE2 H -15.218 -2.733 6.554 1.00 . A A . 640 TYR HE2 1 1
2 3197 1 1 55 TYR HH H -16.775 -2.179 3.611 1.00 . A A . 640 TYR HH 1 1
2 3198 1 1 55 TYR N N -9.388 1.033 5.462 1.00 . A A . 640 TYR N 1 1
2 3199 1 1 55 TYR O O -12.628 2.036 6.381 1.00 . A A . 640 TYR O 1 1
2 3200 1 1 55 TYR OH O -16.640 -1.895 4.525 1.00 . A A . 640 TYR OH 1 1
2 3201 1 1 56 GLU C C -11.674 3.444 8.885 1.00 . A A . 641 GLU C 1 1
2 3202 1 1 56 GLU CA C -11.567 1.922 8.950 1.00 . A A . 641 GLU CA 1 1
2 3203 1 1 56 GLU CB C -10.780 1.500 10.192 1.00 . A A . 641 GLU CB 1 1
2 3204 1 1 56 GLU CD C -10.162 -0.392 11.748 1.00 . A A . 641 GLU CD 1 1
2 3205 1 1 56 GLU CG C -10.785 -0.002 10.426 1.00 . A A . 641 GLU CG 1 1
2 3206 1 1 56 GLU H H -10.075 0.944 7.815 1.00 . A A . 641 GLU H 1 1
2 3207 1 1 56 GLU HA H -12.565 1.516 9.021 1.00 . A A . 641 GLU HA 1 1
2 3208 1 1 56 GLU HB2 H -9.756 1.823 10.081 1.00 . A A . 641 GLU HB2 1 1
2 3209 1 1 56 GLU HB3 H -11.209 1.981 11.058 1.00 . A A . 641 GLU HB3 1 1
2 3210 1 1 56 GLU HG2 H -11.807 -0.350 10.410 1.00 . A A . 641 GLU HG2 1 1
2 3211 1 1 56 GLU HG3 H -10.232 -0.478 9.629 1.00 . A A . 641 GLU HG3 1 1
2 3212 1 1 56 GLU N N -10.958 1.374 7.746 1.00 . A A . 641 GLU N 1 1
2 3213 1 1 56 GLU O O -12.668 4.023 9.321 1.00 . A A . 641 GLU O 1 1
2 3214 1 1 56 GLU OE1 O -10.852 -0.288 12.784 1.00 . A A . 641 GLU OE1 1 1
2 3215 1 1 56 GLU OE2 O -8.983 -0.802 11.762 1.00 . A A . 641 GLU OE2 1 1
2 3216 1 1 57 SER C C -11.137 6.126 7.036 1.00 . A A . 642 SER C 1 1
2 3217 1 1 57 SER CA C -10.579 5.540 8.337 1.00 . A A . 642 SER CA 1 1
2 3218 1 1 57 SER CB C -9.131 5.987 8.545 1.00 . A A . 642 SER CB 1 1
2 3219 1 1 57 SER H H -9.926 3.570 7.925 1.00 . A A . 642 SER H 1 1
2 3220 1 1 57 SER HA H -11.175 5.900 9.161 1.00 . A A . 642 SER HA 1 1
2 3221 1 1 57 SER HB2 H -8.538 5.691 7.693 1.00 . A A . 642 SER HB2 1 1
2 3222 1 1 57 SER HB3 H -9.098 7.060 8.653 1.00 . A A . 642 SER HB3 1 1
2 3223 1 1 57 SER HG H -9.192 5.527 10.452 1.00 . A A . 642 SER HG 1 1
2 3224 1 1 57 SER N N -10.647 4.085 8.344 1.00 . A A . 642 SER N 1 1
2 3225 1 1 57 SER O O -11.555 7.283 6.998 1.00 . A A . 642 SER O 1 1
2 3226 1 1 57 SER OG O -8.583 5.394 9.714 1.00 . A A . 642 SER OG 1 1
2 3227 1 1 58 ALA C C -13.052 6.197 4.702 1.00 . A A . 643 ALA C 1 1
2 3228 1 1 58 ALA CA C -11.606 5.728 4.661 1.00 . A A . 643 ALA CA 1 1
2 3229 1 1 58 ALA CB C -11.475 4.561 3.690 1.00 . A A . 643 ALA CB 1 1
2 3230 1 1 58 ALA H H -10.767 4.411 6.085 1.00 . A A . 643 ALA H 1 1
2 3231 1 1 58 ALA HA H -10.981 6.533 4.308 1.00 . A A . 643 ALA HA 1 1
2 3232 1 1 58 ALA HB1 H -10.436 4.280 3.610 1.00 . A A . 643 ALA HB1 1 1
2 3233 1 1 58 ALA HB2 H -11.846 4.849 2.721 1.00 . A A . 643 ALA HB2 1 1
2 3234 1 1 58 ALA HB3 H -12.047 3.722 4.058 1.00 . A A . 643 ALA HB3 1 1
2 3235 1 1 58 ALA N N -11.129 5.318 5.981 1.00 . A A . 643 ALA N 1 1
2 3236 1 1 58 ALA O O -13.331 7.377 4.497 1.00 . A A . 643 ALA O 1 1
2 3237 1 1 59 ASN C C -15.867 6.123 3.599 1.00 . A A . 644 ASN C 1 1
2 3238 1 1 59 ASN CA C -15.398 5.540 4.947 1.00 . A A . 644 ASN CA 1 1
2 3239 1 1 59 ASN CB C -15.762 6.483 6.099 1.00 . A A . 644 ASN CB 1 1
2 3240 1 1 59 ASN CG C -17.256 6.576 6.336 1.00 . A A . 644 ASN CG 1 1
2 3241 1 1 59 ASN H H -13.659 4.365 5.187 1.00 . A A . 644 ASN H 1 1
2 3242 1 1 59 ASN HA H -15.905 4.602 5.102 1.00 . A A . 644 ASN HA 1 1
2 3243 1 1 59 ASN HB2 H -15.295 6.127 7.005 1.00 . A A . 644 ASN HB2 1 1
2 3244 1 1 59 ASN HB3 H -15.391 7.473 5.875 1.00 . A A . 644 ASN HB3 1 1
2 3245 1 1 59 ASN HD21 H -17.057 8.477 6.840 1.00 . A A . 644 ASN HD21 1 1
2 3246 1 1 59 ASN HD22 H -18.667 7.855 6.890 1.00 . A A . 644 ASN HD22 1 1
2 3247 1 1 59 ASN N N -13.963 5.263 4.953 1.00 . A A . 644 ASN N 1 1
2 3248 1 1 59 ASN ND2 N -17.707 7.751 6.728 1.00 . A A . 644 ASN ND2 1 1
2 3249 1 1 59 ASN O O -16.946 6.704 3.502 1.00 . A A . 644 ASN O 1 1
2 3250 1 1 59 ASN OD1 O -17.996 5.602 6.156 1.00 . A A . 644 ASN OD1 1 1
2 3251 1 1 60 SER C C -14.660 5.568 0.201 1.00 . A A . 645 SER C 1 1
2 3252 1 1 60 SER CA C -15.440 6.396 1.215 1.00 . A A . 645 SER CA 1 1
2 3253 1 1 60 SER CB C -15.150 7.892 0.992 1.00 . A A . 645 SER CB 1 1
2 3254 1 1 60 SER H H -14.165 5.586 2.672 1.00 . A A . 645 SER H 1 1
2 3255 1 1 60 SER HA H -16.502 6.205 1.090 1.00 . A A . 645 SER HA 1 1
2 3256 1 1 60 SER HB2 H -14.079 8.052 0.946 1.00 . A A . 645 SER HB2 1 1
2 3257 1 1 60 SER HB3 H -15.593 8.200 0.055 1.00 . A A . 645 SER HB3 1 1
2 3258 1 1 60 SER HG H -16.271 8.144 2.586 1.00 . A A . 645 SER HG 1 1
2 3259 1 1 60 SER N N -15.056 5.977 2.556 1.00 . A A . 645 SER N 1 1
2 3260 1 1 60 SER O O -13.537 5.150 0.485 1.00 . A A . 645 SER O 1 1
2 3261 1 1 60 SER OG O -15.693 8.689 2.034 1.00 . A A . 645 SER OG 1 1
2 3262 1 1 61 ARG C C -13.331 5.197 -2.508 1.00 . A A . 646 ARG C 1 1
2 3263 1 1 61 ARG CA C -14.598 4.515 -1.988 1.00 . A A . 646 ARG CA 1 1
2 3264 1 1 61 ARG CB C -15.570 4.261 -3.139 1.00 . A A . 646 ARG CB 1 1
2 3265 1 1 61 ARG CD C -15.923 3.399 -5.460 1.00 . A A . 646 ARG CD 1 1
2 3266 1 1 61 ARG CG C -14.987 3.422 -4.264 1.00 . A A . 646 ARG CG 1 1
2 3267 1 1 61 ARG CZ C -17.377 5.141 -6.438 1.00 . A A . 646 ARG CZ 1 1
2 3268 1 1 61 ARG H H -16.129 5.716 -1.149 1.00 . A A . 646 ARG H 1 1
2 3269 1 1 61 ARG HA H -14.327 3.569 -1.540 1.00 . A A . 646 ARG HA 1 1
2 3270 1 1 61 ARG HB2 H -16.439 3.750 -2.753 1.00 . A A . 646 ARG HB2 1 1
2 3271 1 1 61 ARG HB3 H -15.876 5.211 -3.550 1.00 . A A . 646 ARG HB3 1 1
2 3272 1 1 61 ARG HD2 H -15.464 2.827 -6.253 1.00 . A A . 646 ARG HD2 1 1
2 3273 1 1 61 ARG HD3 H -16.852 2.930 -5.166 1.00 . A A . 646 ARG HD3 1 1
2 3274 1 1 61 ARG HE H -15.473 5.408 -5.882 1.00 . A A . 646 ARG HE 1 1
2 3275 1 1 61 ARG HG2 H -14.041 3.845 -4.566 1.00 . A A . 646 ARG HG2 1 1
2 3276 1 1 61 ARG HG3 H -14.841 2.412 -3.913 1.00 . A A . 646 ARG HG3 1 1
2 3277 1 1 61 ARG HH11 H -18.250 3.317 -6.282 1.00 . A A . 646 ARG HH11 1 1
2 3278 1 1 61 ARG HH12 H -19.259 4.568 -6.931 1.00 . A A . 646 ARG HH12 1 1
2 3279 1 1 61 ARG HH21 H -16.794 7.060 -6.731 1.00 . A A . 646 ARG HH21 1 1
2 3280 1 1 61 ARG HH22 H -18.430 6.705 -7.180 1.00 . A A . 646 ARG HH22 1 1
2 3281 1 1 61 ARG N N -15.245 5.326 -0.962 1.00 . A A . 646 ARG N 1 1
2 3282 1 1 61 ARG NE N -16.204 4.749 -5.945 1.00 . A A . 646 ARG NE 1 1
2 3283 1 1 61 ARG NH1 N -18.375 4.272 -6.562 1.00 . A A . 646 ARG NH1 1 1
2 3284 1 1 61 ARG NH2 N -17.547 6.401 -6.817 1.00 . A A . 646 ARG NH2 1 1
2 3285 1 1 61 ARG O O -12.262 4.583 -2.575 1.00 . A A . 646 ARG O 1 1
2 3286 1 1 62 ASP C C -11.219 7.395 -2.420 1.00 . A A . 647 ASP C 1 1
2 3287 1 1 62 ASP CA C -12.348 7.235 -3.433 1.00 . A A . 647 ASP CA 1 1
2 3288 1 1 62 ASP CB C -12.823 8.609 -3.933 1.00 . A A . 647 ASP CB 1 1
2 3289 1 1 62 ASP CG C -13.397 9.487 -2.834 1.00 . A A . 647 ASP CG 1 1
2 3290 1 1 62 ASP H H -14.320 6.923 -2.714 1.00 . A A . 647 ASP H 1 1
2 3291 1 1 62 ASP HA H -11.971 6.670 -4.273 1.00 . A A . 647 ASP HA 1 1
2 3292 1 1 62 ASP HB2 H -11.987 9.129 -4.376 1.00 . A A . 647 ASP HB2 1 1
2 3293 1 1 62 ASP HB3 H -13.585 8.463 -4.686 1.00 . A A . 647 ASP HB3 1 1
2 3294 1 1 62 ASP N N -13.458 6.474 -2.857 1.00 . A A . 647 ASP N 1 1
2 3295 1 1 62 ASP O O -10.044 7.225 -2.752 1.00 . A A . 647 ASP O 1 1
2 3296 1 1 62 ASP OD1 O -14.542 9.233 -2.397 1.00 . A A . 647 ASP OD1 1 1
2 3297 1 1 62 ASP OD2 O -12.710 10.435 -2.404 1.00 . A A . 647 ASP OD2 1 1
2 3298 1 1 63 GLU C C -9.862 6.548 0.129 1.00 . A A . 648 GLU C 1 1
2 3299 1 1 63 GLU CA C -10.623 7.856 -0.098 1.00 . A A . 648 GLU CA 1 1
2 3300 1 1 63 GLU CB C -11.325 8.303 1.196 1.00 . A A . 648 GLU CB 1 1
2 3301 1 1 63 GLU CD C -9.498 9.718 2.191 1.00 . A A . 648 GLU CD 1 1
2 3302 1 1 63 GLU CG C -10.381 8.503 2.367 1.00 . A A . 648 GLU CG 1 1
2 3303 1 1 63 GLU H H -12.543 7.827 -1.002 1.00 . A A . 648 GLU H 1 1
2 3304 1 1 63 GLU HA H -9.915 8.617 -0.395 1.00 . A A . 648 GLU HA 1 1
2 3305 1 1 63 GLU HB2 H -11.827 9.241 1.012 1.00 . A A . 648 GLU HB2 1 1
2 3306 1 1 63 GLU HB3 H -12.057 7.564 1.473 1.00 . A A . 648 GLU HB3 1 1
2 3307 1 1 63 GLU HG2 H -10.965 8.629 3.267 1.00 . A A . 648 GLU HG2 1 1
2 3308 1 1 63 GLU HG3 H -9.754 7.631 2.463 1.00 . A A . 648 GLU HG3 1 1
2 3309 1 1 63 GLU N N -11.589 7.698 -1.185 1.00 . A A . 648 GLU N 1 1
2 3310 1 1 63 GLU O O -8.654 6.548 0.363 1.00 . A A . 648 GLU O 1 1
2 3311 1 1 63 GLU OE1 O -8.445 9.610 1.532 1.00 . A A . 648 GLU OE1 1 1
2 3312 1 1 63 GLU OE2 O -9.863 10.794 2.709 1.00 . A A . 648 GLU OE2 1 1
2 3313 1 1 64 TYR C C -8.869 3.870 -0.763 1.00 . A A . 649 TYR C 1 1
2 3314 1 1 64 TYR CA C -10.009 4.106 0.234 1.00 . A A . 649 TYR CA 1 1
2 3315 1 1 64 TYR CB C -11.117 3.046 0.077 1.00 . A A . 649 TYR CB 1 1
2 3316 1 1 64 TYR CD1 C -9.493 1.270 0.931 1.00 . A A . 649 TYR CD1 1 1
2 3317 1 1 64 TYR CD2 C -11.656 0.595 0.195 1.00 . A A . 649 TYR CD2 1 1
2 3318 1 1 64 TYR CE1 C -9.179 -0.048 1.222 1.00 . A A . 649 TYR CE1 1 1
2 3319 1 1 64 TYR CE2 C -11.350 -0.720 0.483 1.00 . A A . 649 TYR CE2 1 1
2 3320 1 1 64 TYR CG C -10.737 1.613 0.411 1.00 . A A . 649 TYR CG 1 1
2 3321 1 1 64 TYR CZ C -10.114 -1.037 0.993 1.00 . A A . 649 TYR CZ 1 1
2 3322 1 1 64 TYR H H -11.525 5.515 -0.234 1.00 . A A . 649 TYR H 1 1
2 3323 1 1 64 TYR HA H -9.612 4.063 1.236 1.00 . A A . 649 TYR HA 1 1
2 3324 1 1 64 TYR HB2 H -11.940 3.308 0.725 1.00 . A A . 649 TYR HB2 1 1
2 3325 1 1 64 TYR HB3 H -11.465 3.060 -0.948 1.00 . A A . 649 TYR HB3 1 1
2 3326 1 1 64 TYR HD1 H -8.763 2.046 1.105 1.00 . A A . 649 TYR HD1 1 1
2 3327 1 1 64 TYR HD2 H -12.632 0.847 -0.201 1.00 . A A . 649 TYR HD2 1 1
2 3328 1 1 64 TYR HE1 H -8.207 -0.296 1.625 1.00 . A A . 649 TYR HE1 1 1
2 3329 1 1 64 TYR HE2 H -12.078 -1.495 0.302 1.00 . A A . 649 TYR HE2 1 1
2 3330 1 1 64 TYR HH H -9.474 -2.423 2.178 1.00 . A A . 649 TYR HH 1 1
2 3331 1 1 64 TYR N N -10.583 5.438 0.028 1.00 . A A . 649 TYR N 1 1
2 3332 1 1 64 TYR O O -7.773 3.457 -0.384 1.00 . A A . 649 TYR O 1 1
2 3333 1 1 64 TYR OH O -9.815 -2.350 1.271 1.00 . A A . 649 TYR OH 1 1
2 3334 1 1 65 TYR C C -6.937 4.981 -2.838 1.00 . A A . 650 TYR C 1 1
2 3335 1 1 65 TYR CA C -8.104 4.022 -3.078 1.00 . A A . 650 TYR CA 1 1
2 3336 1 1 65 TYR CB C -8.699 4.273 -4.473 1.00 . A A . 650 TYR CB 1 1
2 3337 1 1 65 TYR CD1 C -7.225 2.969 -6.075 1.00 . A A . 650 TYR CD1 1 1
2 3338 1 1 65 TYR CD2 C -7.171 5.353 -6.194 1.00 . A A . 650 TYR CD2 1 1
2 3339 1 1 65 TYR CE1 C -6.298 2.897 -7.096 1.00 . A A . 650 TYR CE1 1 1
2 3340 1 1 65 TYR CE2 C -6.244 5.282 -7.216 1.00 . A A . 650 TYR CE2 1 1
2 3341 1 1 65 TYR CG C -7.680 4.197 -5.601 1.00 . A A . 650 TYR CG 1 1
2 3342 1 1 65 TYR CZ C -5.812 4.053 -7.661 1.00 . A A . 650 TYR CZ 1 1
2 3343 1 1 65 TYR H H -10.022 4.495 -2.276 1.00 . A A . 650 TYR H 1 1
2 3344 1 1 65 TYR HA H -7.733 3.007 -3.036 1.00 . A A . 650 TYR HA 1 1
2 3345 1 1 65 TYR HB2 H -9.463 3.536 -4.668 1.00 . A A . 650 TYR HB2 1 1
2 3346 1 1 65 TYR HB3 H -9.144 5.258 -4.492 1.00 . A A . 650 TYR HB3 1 1
2 3347 1 1 65 TYR HD1 H -7.604 2.058 -5.636 1.00 . A A . 650 TYR HD1 1 1
2 3348 1 1 65 TYR HD2 H -7.507 6.320 -5.849 1.00 . A A . 650 TYR HD2 1 1
2 3349 1 1 65 TYR HE1 H -5.957 1.934 -7.448 1.00 . A A . 650 TYR HE1 1 1
2 3350 1 1 65 TYR HE2 H -5.861 6.188 -7.660 1.00 . A A . 650 TYR HE2 1 1
2 3351 1 1 65 TYR HH H -5.183 3.345 -9.338 1.00 . A A . 650 TYR HH 1 1
2 3352 1 1 65 TYR N N -9.127 4.168 -2.033 1.00 . A A . 650 TYR N 1 1
2 3353 1 1 65 TYR O O -5.774 4.621 -3.028 1.00 . A A . 650 TYR O 1 1
2 3354 1 1 65 TYR OH O -4.882 3.981 -8.674 1.00 . A A . 650 TYR OH 1 1
2 3355 1 1 66 HIS C C -5.312 6.854 -1.062 1.00 . A A . 651 HIS C 1 1
2 3356 1 1 66 HIS CA C -6.249 7.237 -2.201 1.00 . A A . 651 HIS CA 1 1
2 3357 1 1 66 HIS CB C -6.904 8.594 -1.917 1.00 . A A . 651 HIS CB 1 1
2 3358 1 1 66 HIS CD2 C -7.535 8.900 -4.414 1.00 . A A . 651 HIS CD2 1 1
2 3359 1 1 66 HIS CE1 C -9.162 10.341 -4.165 1.00 . A A . 651 HIS CE1 1 1
2 3360 1 1 66 HIS CG C -7.659 9.146 -3.087 1.00 . A A . 651 HIS CG 1 1
2 3361 1 1 66 HIS H H -8.205 6.414 -2.261 1.00 . A A . 651 HIS H 1 1
2 3362 1 1 66 HIS HA H -5.665 7.321 -3.107 1.00 . A A . 651 HIS HA 1 1
2 3363 1 1 66 HIS HB2 H -7.595 8.486 -1.094 1.00 . A A . 651 HIS HB2 1 1
2 3364 1 1 66 HIS HB3 H -6.136 9.306 -1.648 1.00 . A A . 651 HIS HB3 1 1
2 3365 1 1 66 HIS HD1 H -9.015 10.447 -2.123 1.00 . A A . 651 HIS HD1 1 1
2 3366 1 1 66 HIS HD2 H -6.821 8.235 -4.877 1.00 . A A . 651 HIS HD2 1 1
2 3367 1 1 66 HIS HE1 H -9.970 11.025 -4.377 1.00 . A A . 651 HIS HE1 1 1
2 3368 1 1 66 HIS HE2 H -8.525 9.794 -6.031 1.00 . A A . 651 HIS HE2 1 1
2 3369 1 1 66 HIS N N -7.260 6.204 -2.427 1.00 . A A . 651 HIS N 1 1
2 3370 1 1 66 HIS ND1 N -8.686 10.057 -2.965 1.00 . A A . 651 HIS ND1 1 1
2 3371 1 1 66 HIS NE2 N -8.481 9.652 -5.059 1.00 . A A . 651 HIS NE2 1 1
2 3372 1 1 66 HIS O O -4.104 7.087 -1.136 1.00 . A A . 651 HIS O 1 1
2 3373 1 1 67 LEU C C -4.114 4.712 0.711 1.00 . A A . 652 LEU C 1 1
2 3374 1 1 67 LEU CA C -5.078 5.820 1.127 1.00 . A A . 652 LEU CA 1 1
2 3375 1 1 67 LEU CB C -5.973 5.369 2.293 1.00 . A A . 652 LEU CB 1 1
2 3376 1 1 67 LEU CD1 C -7.576 5.942 4.153 1.00 . A A . 652 LEU CD1 1 1
2 3377 1 1 67 LEU CD2 C -5.570 7.372 3.777 1.00 . A A . 652 LEU CD2 1 1
2 3378 1 1 67 LEU CG C -6.627 6.503 3.102 1.00 . A A . 652 LEU CG 1 1
2 3379 1 1 67 LEU H H -6.844 6.110 -0.015 1.00 . A A . 652 LEU H 1 1
2 3380 1 1 67 LEU HA H -4.488 6.662 1.450 1.00 . A A . 652 LEU HA 1 1
2 3381 1 1 67 LEU HB2 H -6.757 4.743 1.893 1.00 . A A . 652 LEU HB2 1 1
2 3382 1 1 67 LEU HB3 H -5.374 4.776 2.967 1.00 . A A . 652 LEU HB3 1 1
2 3383 1 1 67 LEU HD11 H -8.016 6.756 4.712 1.00 . A A . 652 LEU HD11 1 1
2 3384 1 1 67 LEU HD12 H -7.028 5.300 4.827 1.00 . A A . 652 LEU HD12 1 1
2 3385 1 1 67 LEU HD13 H -8.359 5.376 3.672 1.00 . A A . 652 LEU HD13 1 1
2 3386 1 1 67 LEU HD21 H -4.818 6.742 4.228 1.00 . A A . 652 LEU HD21 1 1
2 3387 1 1 67 LEU HD22 H -6.039 7.975 4.542 1.00 . A A . 652 LEU HD22 1 1
2 3388 1 1 67 LEU HD23 H -5.110 8.020 3.048 1.00 . A A . 652 LEU HD23 1 1
2 3389 1 1 67 LEU HG H -7.200 7.129 2.435 1.00 . A A . 652 LEU HG 1 1
2 3390 1 1 67 LEU N N -5.871 6.266 -0.013 1.00 . A A . 652 LEU N 1 1
2 3391 1 1 67 LEU O O -2.974 4.665 1.180 1.00 . A A . 652 LEU O 1 1
2 3392 1 1 68 LEU C C -2.481 3.420 -1.390 1.00 . A A . 653 LEU C 1 1
2 3393 1 1 68 LEU CA C -3.709 2.787 -0.739 1.00 . A A . 653 LEU CA 1 1
2 3394 1 1 68 LEU CB C -4.470 1.952 -1.784 1.00 . A A . 653 LEU CB 1 1
2 3395 1 1 68 LEU CD1 C -6.300 0.296 -2.330 1.00 . A A . 653 LEU CD1 1 1
2 3396 1 1 68 LEU CD2 C -4.619 -0.264 -0.595 1.00 . A A . 653 LEU CD2 1 1
2 3397 1 1 68 LEU CG C -5.412 0.867 -1.232 1.00 . A A . 653 LEU CG 1 1
2 3398 1 1 68 LEU H H -5.513 3.864 -0.452 1.00 . A A . 653 LEU H 1 1
2 3399 1 1 68 LEU HA H -3.386 2.146 0.064 1.00 . A A . 653 LEU HA 1 1
2 3400 1 1 68 LEU HB2 H -5.051 2.631 -2.387 1.00 . A A . 653 LEU HB2 1 1
2 3401 1 1 68 LEU HB3 H -3.742 1.471 -2.422 1.00 . A A . 653 LEU HB3 1 1
2 3402 1 1 68 LEU HD11 H -7.007 1.043 -2.658 1.00 . A A . 653 LEU HD11 1 1
2 3403 1 1 68 LEU HD12 H -6.836 -0.558 -1.943 1.00 . A A . 653 LEU HD12 1 1
2 3404 1 1 68 LEU HD13 H -5.688 -0.016 -3.163 1.00 . A A . 653 LEU HD13 1 1
2 3405 1 1 68 LEU HD21 H -4.176 0.079 0.327 1.00 . A A . 653 LEU HD21 1 1
2 3406 1 1 68 LEU HD22 H -3.843 -0.587 -1.273 1.00 . A A . 653 LEU HD22 1 1
2 3407 1 1 68 LEU HD23 H -5.282 -1.092 -0.387 1.00 . A A . 653 LEU HD23 1 1
2 3408 1 1 68 LEU HG H -6.050 1.298 -0.476 1.00 . A A . 653 LEU HG 1 1
2 3409 1 1 68 LEU N N -4.573 3.822 -0.171 1.00 . A A . 653 LEU N 1 1
2 3410 1 1 68 LEU O O -1.357 2.966 -1.183 1.00 . A A . 653 LEU O 1 1
2 3411 1 1 69 ALA C C -0.605 5.763 -1.936 1.00 . A A . 654 ALA C 1 1
2 3412 1 1 69 ALA CA C -1.647 5.175 -2.879 1.00 . A A . 654 ALA CA 1 1
2 3413 1 1 69 ALA CB C -2.238 6.266 -3.763 1.00 . A A . 654 ALA CB 1 1
2 3414 1 1 69 ALA H H -3.615 4.867 -2.175 1.00 . A A . 654 ALA H 1 1
2 3415 1 1 69 ALA HA H -1.169 4.441 -3.516 1.00 . A A . 654 ALA HA 1 1
2 3416 1 1 69 ALA HB1 H -2.980 5.839 -4.423 1.00 . A A . 654 ALA HB1 1 1
2 3417 1 1 69 ALA HB2 H -1.453 6.722 -4.349 1.00 . A A . 654 ALA HB2 1 1
2 3418 1 1 69 ALA HB3 H -2.701 7.017 -3.141 1.00 . A A . 654 ALA HB3 1 1
2 3419 1 1 69 ALA N N -2.707 4.500 -2.137 1.00 . A A . 654 ALA N 1 1
2 3420 1 1 69 ALA O O 0.595 5.729 -2.214 1.00 . A A . 654 ALA O 1 1
2 3421 1 1 70 GLU C C 0.751 5.874 0.755 1.00 . A A . 655 GLU C 1 1
2 3422 1 1 70 GLU CA C -0.196 6.923 0.162 1.00 . A A . 655 GLU CA 1 1
2 3423 1 1 70 GLU CB C -1.042 7.567 1.268 1.00 . A A . 655 GLU CB 1 1
2 3424 1 1 70 GLU CD C 0.533 9.500 1.699 1.00 . A A . 655 GLU CD 1 1
2 3425 1 1 70 GLU CG C -0.239 8.344 2.300 1.00 . A A . 655 GLU CG 1 1
2 3426 1 1 70 GLU H H -2.046 6.302 -0.664 1.00 . A A . 655 GLU H 1 1
2 3427 1 1 70 GLU HA H 0.391 7.688 -0.328 1.00 . A A . 655 GLU HA 1 1
2 3428 1 1 70 GLU HB2 H -1.748 8.245 0.813 1.00 . A A . 655 GLU HB2 1 1
2 3429 1 1 70 GLU HB3 H -1.587 6.789 1.782 1.00 . A A . 655 GLU HB3 1 1
2 3430 1 1 70 GLU HG2 H -0.918 8.734 3.044 1.00 . A A . 655 GLU HG2 1 1
2 3431 1 1 70 GLU HG3 H 0.461 7.669 2.772 1.00 . A A . 655 GLU HG3 1 1
2 3432 1 1 70 GLU N N -1.076 6.314 -0.826 1.00 . A A . 655 GLU N 1 1
2 3433 1 1 70 GLU O O 1.967 6.071 0.793 1.00 . A A . 655 GLU O 1 1
2 3434 1 1 70 GLU OE1 O -0.101 10.483 1.253 1.00 . A A . 655 GLU OE1 1 1
2 3435 1 1 70 GLU OE2 O 1.779 9.439 1.683 1.00 . A A . 655 GLU OE2 1 1
2 3436 1 1 71 LYS C C 1.932 3.047 0.825 1.00 . A A . 656 LYS C 1 1
2 3437 1 1 71 LYS CA C 0.972 3.698 1.821 1.00 . A A . 656 LYS CA 1 1
2 3438 1 1 71 LYS CB C 0.057 2.646 2.451 1.00 . A A . 656 LYS CB 1 1
2 3439 1 1 71 LYS CD C -0.006 3.681 4.760 1.00 . A A . 656 LYS CD 1 1
2 3440 1 1 71 LYS CE C -0.907 4.141 5.900 1.00 . A A . 656 LYS CE 1 1
2 3441 1 1 71 LYS CG C -0.822 3.182 3.577 1.00 . A A . 656 LYS CG 1 1
2 3442 1 1 71 LYS H H -0.779 4.621 1.065 1.00 . A A . 656 LYS H 1 1
2 3443 1 1 71 LYS HA H 1.559 4.157 2.602 1.00 . A A . 656 LYS HA 1 1
2 3444 1 1 71 LYS HB2 H -0.587 2.242 1.683 1.00 . A A . 656 LYS HB2 1 1
2 3445 1 1 71 LYS HB3 H 0.667 1.848 2.851 1.00 . A A . 656 LYS HB3 1 1
2 3446 1 1 71 LYS HD2 H 0.628 2.880 5.114 1.00 . A A . 656 LYS HD2 1 1
2 3447 1 1 71 LYS HD3 H 0.606 4.511 4.439 1.00 . A A . 656 LYS HD3 1 1
2 3448 1 1 71 LYS HE2 H -0.290 4.494 6.710 1.00 . A A . 656 LYS HE2 1 1
2 3449 1 1 71 LYS HE3 H -1.528 4.951 5.544 1.00 . A A . 656 LYS HE3 1 1
2 3450 1 1 71 LYS HG2 H -1.417 3.998 3.198 1.00 . A A . 656 LYS HG2 1 1
2 3451 1 1 71 LYS HG3 H -1.471 2.392 3.917 1.00 . A A . 656 LYS HG3 1 1
2 3452 1 1 71 LYS HZ1 H -2.400 2.702 5.642 1.00 . A A . 656 LYS HZ1 1 1
2 3453 1 1 71 LYS HZ2 H -2.383 3.392 7.186 1.00 . A A . 656 LYS HZ2 1 1
2 3454 1 1 71 LYS HZ3 H -1.208 2.254 6.749 1.00 . A A . 656 LYS HZ3 1 1
2 3455 1 1 71 LYS N N 0.187 4.753 1.192 1.00 . A A . 656 LYS N 1 1
2 3456 1 1 71 LYS NZ N -1.784 3.045 6.401 1.00 . A A . 656 LYS NZ 1 1
2 3457 1 1 71 LYS O O 3.111 2.855 1.124 1.00 . A A . 656 LYS O 1 1
2 3458 1 1 72 ILE C C 3.416 2.857 -1.841 1.00 . A A . 657 ILE C 1 1
2 3459 1 1 72 ILE CA C 2.223 2.015 -1.369 1.00 . A A . 657 ILE CA 1 1
2 3460 1 1 72 ILE CB C 1.421 1.491 -2.603 1.00 . A A . 657 ILE CB 1 1
2 3461 1 1 72 ILE CD1 C 0.307 2.224 -4.795 1.00 . A A . 657 ILE CD1 1 1
2 3462 1 1 72 ILE CG1 C 0.764 2.631 -3.394 1.00 . A A . 657 ILE CG1 1 1
2 3463 1 1 72 ILE CG2 C 0.377 0.450 -2.177 1.00 . A A . 657 ILE CG2 1 1
2 3464 1 1 72 ILE H H 0.486 2.952 -0.553 1.00 . A A . 657 ILE H 1 1
2 3465 1 1 72 ILE HA H 2.628 1.150 -0.872 1.00 . A A . 657 ILE HA 1 1
2 3466 1 1 72 ILE HB H 2.125 0.989 -3.251 1.00 . A A . 657 ILE HB 1 1
2 3467 1 1 72 ILE HD11 H -0.145 3.073 -5.295 1.00 . A A . 657 ILE HD11 1 1
2 3468 1 1 72 ILE HD12 H -0.415 1.419 -4.729 1.00 . A A . 657 ILE HD12 1 1
2 3469 1 1 72 ILE HD13 H 1.161 1.888 -5.368 1.00 . A A . 657 ILE HD13 1 1
2 3470 1 1 72 ILE HG12 H -0.099 2.985 -2.847 1.00 . A A . 657 ILE HG12 1 1
2 3471 1 1 72 ILE HG13 H 1.472 3.441 -3.498 1.00 . A A . 657 ILE HG13 1 1
2 3472 1 1 72 ILE HG21 H -0.156 0.097 -3.050 1.00 . A A . 657 ILE HG21 1 1
2 3473 1 1 72 ILE HG22 H -0.328 0.892 -1.484 1.00 . A A . 657 ILE HG22 1 1
2 3474 1 1 72 ILE HG23 H 0.872 -0.384 -1.701 1.00 . A A . 657 ILE HG23 1 1
2 3475 1 1 72 ILE N N 1.421 2.719 -0.361 1.00 . A A . 657 ILE N 1 1
2 3476 1 1 72 ILE O O 4.498 2.314 -2.069 1.00 . A A . 657 ILE O 1 1
2 3477 1 1 73 TYR C C 5.477 5.014 -1.457 1.00 . A A . 658 TYR C 1 1
2 3478 1 1 73 TYR CA C 4.308 5.048 -2.438 1.00 . A A . 658 TYR CA 1 1
2 3479 1 1 73 TYR CB C 3.851 6.492 -2.679 1.00 . A A . 658 TYR CB 1 1
2 3480 1 1 73 TYR CD1 C 5.615 7.391 -4.248 1.00 . A A . 658 TYR CD1 1 1
2 3481 1 1 73 TYR CD2 C 5.491 8.311 -2.055 1.00 . A A . 658 TYR CD2 1 1
2 3482 1 1 73 TYR CE1 C 6.678 8.224 -4.540 1.00 . A A . 658 TYR CE1 1 1
2 3483 1 1 73 TYR CE2 C 6.548 9.148 -2.341 1.00 . A A . 658 TYR CE2 1 1
2 3484 1 1 73 TYR CG C 5.003 7.420 -3.001 1.00 . A A . 658 TYR CG 1 1
2 3485 1 1 73 TYR CZ C 7.140 9.101 -3.582 1.00 . A A . 658 TYR CZ 1 1
2 3486 1 1 73 TYR H H 2.368 4.574 -1.724 1.00 . A A . 658 TYR H 1 1
2 3487 1 1 73 TYR HA H 4.647 4.674 -3.392 1.00 . A A . 658 TYR HA 1 1
2 3488 1 1 73 TYR HB2 H 3.163 6.522 -3.516 1.00 . A A . 658 TYR HB2 1 1
2 3489 1 1 73 TYR HB3 H 3.356 6.865 -1.794 1.00 . A A . 658 TYR HB3 1 1
2 3490 1 1 73 TYR HD1 H 5.249 6.703 -4.998 1.00 . A A . 658 TYR HD1 1 1
2 3491 1 1 73 TYR HD2 H 5.027 8.345 -1.082 1.00 . A A . 658 TYR HD2 1 1
2 3492 1 1 73 TYR HE1 H 7.140 8.188 -5.514 1.00 . A A . 658 TYR HE1 1 1
2 3493 1 1 73 TYR HE2 H 6.911 9.834 -1.592 1.00 . A A . 658 TYR HE2 1 1
2 3494 1 1 73 TYR HH H 8.057 10.350 -4.723 1.00 . A A . 658 TYR HH 1 1
2 3495 1 1 73 TYR N N 3.230 4.175 -1.978 1.00 . A A . 658 TYR N 1 1
2 3496 1 1 73 TYR O O 6.635 4.948 -1.864 1.00 . A A . 658 TYR O 1 1
2 3497 1 1 73 TYR OH O 8.201 9.930 -3.866 1.00 . A A . 658 TYR OH 1 1
2 3498 1 1 74 LYS C C 7.084 3.815 0.743 1.00 . A A . 659 LYS C 1 1
2 3499 1 1 74 LYS CA C 6.167 5.026 0.885 1.00 . A A . 659 LYS CA 1 1
2 3500 1 1 74 LYS CB C 5.486 4.969 2.249 1.00 . A A . 659 LYS CB 1 1
2 3501 1 1 74 LYS CD C 5.707 5.069 4.746 1.00 . A A . 659 LYS CD 1 1
2 3502 1 1 74 LYS CE C 4.409 5.853 4.789 1.00 . A A . 659 LYS CE 1 1
2 3503 1 1 74 LYS CG C 6.420 5.238 3.416 1.00 . A A . 659 LYS CG 1 1
2 3504 1 1 74 LYS H H 4.210 5.090 0.082 1.00 . A A . 659 LYS H 1 1
2 3505 1 1 74 LYS HA H 6.753 5.934 0.821 1.00 . A A . 659 LYS HA 1 1
2 3506 1 1 74 LYS HB2 H 4.697 5.704 2.274 1.00 . A A . 659 LYS HB2 1 1
2 3507 1 1 74 LYS HB3 H 5.055 3.989 2.382 1.00 . A A . 659 LYS HB3 1 1
2 3508 1 1 74 LYS HD2 H 5.482 4.023 4.892 1.00 . A A . 659 LYS HD2 1 1
2 3509 1 1 74 LYS HD3 H 6.352 5.415 5.541 1.00 . A A . 659 LYS HD3 1 1
2 3510 1 1 74 LYS HE2 H 3.755 5.451 4.032 1.00 . A A . 659 LYS HE2 1 1
2 3511 1 1 74 LYS HE3 H 3.956 5.724 5.760 1.00 . A A . 659 LYS HE3 1 1
2 3512 1 1 74 LYS HG2 H 7.247 4.544 3.370 1.00 . A A . 659 LYS HG2 1 1
2 3513 1 1 74 LYS HG3 H 6.793 6.248 3.341 1.00 . A A . 659 LYS HG3 1 1
2 3514 1 1 74 LYS HZ1 H 5.352 7.685 5.170 1.00 . A A . 659 LYS HZ1 1 1
2 3515 1 1 74 LYS HZ2 H 3.734 7.827 4.702 1.00 . A A . 659 LYS HZ2 1 1
2 3516 1 1 74 LYS HZ3 H 4.912 7.463 3.552 1.00 . A A . 659 LYS HZ3 1 1
2 3517 1 1 74 LYS N N 5.156 5.042 -0.168 1.00 . A A . 659 LYS N 1 1
2 3518 1 1 74 LYS NZ N 4.617 7.305 4.537 1.00 . A A . 659 LYS NZ 1 1
2 3519 1 1 74 LYS O O 8.311 3.948 0.741 1.00 . A A . 659 LYS O 1 1
2 3520 1 1 75 ILE C C 8.033 1.322 -0.747 1.00 . A A . 660 ILE C 1 1
2 3521 1 1 75 ILE CA C 7.227 1.392 0.538 1.00 . A A . 660 ILE CA 1 1
2 3522 1 1 75 ILE CB C 6.282 0.166 0.589 1.00 . A A . 660 ILE CB 1 1
2 3523 1 1 75 ILE CD1 C 4.241 -0.778 1.748 1.00 . A A . 660 ILE CD1 1 1
2 3524 1 1 75 ILE CG1 C 5.300 0.294 1.751 1.00 . A A . 660 ILE CG1 1 1
2 3525 1 1 75 ILE CG2 C 7.063 -1.148 0.680 1.00 . A A . 660 ILE CG2 1 1
2 3526 1 1 75 ILE H H 5.499 2.609 0.538 1.00 . A A . 660 ILE H 1 1
2 3527 1 1 75 ILE HA H 7.896 1.359 1.381 1.00 . A A . 660 ILE HA 1 1
2 3528 1 1 75 ILE HB H 5.722 0.144 -0.331 1.00 . A A . 660 ILE HB 1 1
2 3529 1 1 75 ILE HD11 H 4.666 -1.704 2.100 1.00 . A A . 660 ILE HD11 1 1
2 3530 1 1 75 ILE HD12 H 3.877 -0.911 0.740 1.00 . A A . 660 ILE HD12 1 1
2 3531 1 1 75 ILE HD13 H 3.426 -0.485 2.392 1.00 . A A . 660 ILE HD13 1 1
2 3532 1 1 75 ILE HG12 H 5.840 0.224 2.684 1.00 . A A . 660 ILE HG12 1 1
2 3533 1 1 75 ILE HG13 H 4.805 1.252 1.696 1.00 . A A . 660 ILE HG13 1 1
2 3534 1 1 75 ILE HG21 H 7.561 -1.217 1.636 1.00 . A A . 660 ILE HG21 1 1
2 3535 1 1 75 ILE HG22 H 7.796 -1.190 -0.114 1.00 . A A . 660 ILE HG22 1 1
2 3536 1 1 75 ILE HG23 H 6.377 -1.976 0.574 1.00 . A A . 660 ILE HG23 1 1
2 3537 1 1 75 ILE N N 6.476 2.639 0.613 1.00 . A A . 660 ILE N 1 1
2 3538 1 1 75 ILE O O 9.241 1.080 -0.729 1.00 . A A . 660 ILE O 1 1
2 3539 1 1 76 GLN C C 9.145 2.461 -3.279 1.00 . A A . 661 GLN C 1 1
2 3540 1 1 76 GLN CA C 7.957 1.506 -3.179 1.00 . A A . 661 GLN CA 1 1
2 3541 1 1 76 GLN CB C 6.918 1.843 -4.249 1.00 . A A . 661 GLN CB 1 1
2 3542 1 1 76 GLN CD C 6.394 2.061 -6.704 1.00 . A A . 661 GLN CD 1 1
2 3543 1 1 76 GLN CG C 7.470 1.839 -5.665 1.00 . A A . 661 GLN CG 1 1
2 3544 1 1 76 GLN H H 6.376 1.729 -1.781 1.00 . A A . 661 GLN H 1 1
2 3545 1 1 76 GLN HA H 8.311 0.499 -3.343 1.00 . A A . 661 GLN HA 1 1
2 3546 1 1 76 GLN HB2 H 6.118 1.118 -4.197 1.00 . A A . 661 GLN HB2 1 1
2 3547 1 1 76 GLN HB3 H 6.515 2.824 -4.046 1.00 . A A . 661 GLN HB3 1 1
2 3548 1 1 76 GLN HE21 H 6.130 0.103 -6.879 1.00 . A A . 661 GLN HE21 1 1
2 3549 1 1 76 GLN HE22 H 5.120 1.089 -7.879 1.00 . A A . 661 GLN HE22 1 1
2 3550 1 1 76 GLN HG2 H 8.204 2.628 -5.753 1.00 . A A . 661 GLN HG2 1 1
2 3551 1 1 76 GLN HG3 H 7.942 0.886 -5.852 1.00 . A A . 661 GLN HG3 1 1
2 3552 1 1 76 GLN N N 7.344 1.551 -1.856 1.00 . A A . 661 GLN N 1 1
2 3553 1 1 76 GLN NE2 N 5.825 0.977 -7.204 1.00 . A A . 661 GLN NE2 1 1
2 3554 1 1 76 GLN O O 10.206 2.094 -3.788 1.00 . A A . 661 GLN O 1 1
2 3555 1 1 76 GLN OE1 O 6.083 3.196 -7.065 1.00 . A A . 661 GLN OE1 1 1
2 3556 1 1 77 LYS C C 11.228 4.214 -1.992 1.00 . A A . 662 LYS C 1 1
2 3557 1 1 77 LYS CA C 10.028 4.678 -2.815 1.00 . A A . 662 LYS CA 1 1
2 3558 1 1 77 LYS CB C 9.507 6.023 -2.292 1.00 . A A . 662 LYS CB 1 1
2 3559 1 1 77 LYS CD C 10.912 7.601 -3.712 1.00 . A A . 662 LYS CD 1 1
2 3560 1 1 77 LYS CE C 12.131 6.851 -4.229 1.00 . A A . 662 LYS CE 1 1
2 3561 1 1 77 LYS CG C 10.526 7.162 -2.301 1.00 . A A . 662 LYS CG 1 1
2 3562 1 1 77 LYS H H 8.099 3.913 -2.380 1.00 . A A . 662 LYS H 1 1
2 3563 1 1 77 LYS HA H 10.335 4.796 -3.842 1.00 . A A . 662 LYS HA 1 1
2 3564 1 1 77 LYS HB2 H 8.667 6.325 -2.899 1.00 . A A . 662 LYS HB2 1 1
2 3565 1 1 77 LYS HB3 H 9.167 5.885 -1.275 1.00 . A A . 662 LYS HB3 1 1
2 3566 1 1 77 LYS HD2 H 10.080 7.412 -4.374 1.00 . A A . 662 LYS HD2 1 1
2 3567 1 1 77 LYS HD3 H 11.129 8.659 -3.700 1.00 . A A . 662 LYS HD3 1 1
2 3568 1 1 77 LYS HE2 H 12.944 6.991 -3.534 1.00 . A A . 662 LYS HE2 1 1
2 3569 1 1 77 LYS HE3 H 11.891 5.801 -4.292 1.00 . A A . 662 LYS HE3 1 1
2 3570 1 1 77 LYS HG2 H 10.104 8.007 -1.781 1.00 . A A . 662 LYS HG2 1 1
2 3571 1 1 77 LYS HG3 H 11.416 6.833 -1.783 1.00 . A A . 662 LYS HG3 1 1
2 3572 1 1 77 LYS HZ1 H 13.376 6.769 -5.904 1.00 . A A . 662 LYS HZ1 1 1
2 3573 1 1 77 LYS HZ2 H 12.837 8.331 -5.521 1.00 . A A . 662 LYS HZ2 1 1
2 3574 1 1 77 LYS HZ3 H 11.783 7.231 -6.253 1.00 . A A . 662 LYS HZ3 1 1
2 3575 1 1 77 LYS N N 8.968 3.679 -2.781 1.00 . A A . 662 LYS N 1 1
2 3576 1 1 77 LYS NZ N 12.558 7.330 -5.569 1.00 . A A . 662 LYS NZ 1 1
2 3577 1 1 77 LYS O O 12.373 4.326 -2.432 1.00 . A A . 662 LYS O 1 1
2 3578 1 1 78 GLU C C 12.764 2.029 -0.537 1.00 . A A . 663 GLU C 1 1
2 3579 1 1 78 GLU CA C 12.025 3.218 0.075 1.00 . A A . 663 GLU CA 1 1
2 3580 1 1 78 GLU CB C 11.485 2.869 1.462 1.00 . A A . 663 GLU CB 1 1
2 3581 1 1 78 GLU CD C 12.175 2.735 3.889 1.00 . A A . 663 GLU CD 1 1
2 3582 1 1 78 GLU CG C 12.582 2.507 2.452 1.00 . A A . 663 GLU CG 1 1
2 3583 1 1 78 GLU H H 10.023 3.605 -0.514 1.00 . A A . 663 GLU H 1 1
2 3584 1 1 78 GLU HA H 12.731 4.030 0.175 1.00 . A A . 663 GLU HA 1 1
2 3585 1 1 78 GLU HB2 H 10.942 3.718 1.850 1.00 . A A . 663 GLU HB2 1 1
2 3586 1 1 78 GLU HB3 H 10.814 2.028 1.376 1.00 . A A . 663 GLU HB3 1 1
2 3587 1 1 78 GLU HG2 H 12.831 1.464 2.329 1.00 . A A . 663 GLU HG2 1 1
2 3588 1 1 78 GLU HG3 H 13.454 3.110 2.241 1.00 . A A . 663 GLU HG3 1 1
2 3589 1 1 78 GLU N N 10.959 3.687 -0.805 1.00 . A A . 663 GLU N 1 1
2 3590 1 1 78 GLU O O 13.983 1.931 -0.432 1.00 . A A . 663 GLU O 1 1
2 3591 1 1 78 GLU OE1 O 12.235 3.899 4.347 1.00 . A A . 663 GLU OE1 1 1
2 3592 1 1 78 GLU OE2 O 11.817 1.759 4.573 1.00 . A A . 663 GLU OE2 1 1
2 3593 1 1 79 LEU C C 13.556 0.441 -2.964 1.00 . A A . 664 LEU C 1 1
2 3594 1 1 79 LEU CA C 12.629 -0.020 -1.845 1.00 . A A . 664 LEU CA 1 1
2 3595 1 1 79 LEU CB C 11.548 -0.941 -2.414 1.00 . A A . 664 LEU CB 1 1
2 3596 1 1 79 LEU CD1 C 9.467 -2.277 -2.037 1.00 . A A . 664 LEU CD1 1 1
2 3597 1 1 79 LEU CD2 C 11.493 -2.754 -0.673 1.00 . A A . 664 LEU CD2 1 1
2 3598 1 1 79 LEU CG C 10.689 -1.668 -1.376 1.00 . A A . 664 LEU CG 1 1
2 3599 1 1 79 LEU H H 11.045 1.229 -1.183 1.00 . A A . 664 LEU H 1 1
2 3600 1 1 79 LEU HA H 13.211 -0.562 -1.119 1.00 . A A . 664 LEU HA 1 1
2 3601 1 1 79 LEU HB2 H 10.894 -0.346 -3.037 1.00 . A A . 664 LEU HB2 1 1
2 3602 1 1 79 LEU HB3 H 12.029 -1.682 -3.034 1.00 . A A . 664 LEU HB3 1 1
2 3603 1 1 79 LEU HD11 H 8.886 -2.802 -1.294 1.00 . A A . 664 LEU HD11 1 1
2 3604 1 1 79 LEU HD12 H 9.782 -2.968 -2.805 1.00 . A A . 664 LEU HD12 1 1
2 3605 1 1 79 LEU HD13 H 8.867 -1.494 -2.478 1.00 . A A . 664 LEU HD13 1 1
2 3606 1 1 79 LEU HD21 H 11.940 -3.404 -1.410 1.00 . A A . 664 LEU HD21 1 1
2 3607 1 1 79 LEU HD22 H 10.837 -3.329 -0.036 1.00 . A A . 664 LEU HD22 1 1
2 3608 1 1 79 LEU HD23 H 12.268 -2.303 -0.074 1.00 . A A . 664 LEU HD23 1 1
2 3609 1 1 79 LEU HG H 10.353 -0.960 -0.632 1.00 . A A . 664 LEU HG 1 1
2 3610 1 1 79 LEU N N 12.024 1.126 -1.170 1.00 . A A . 664 LEU N 1 1
2 3611 1 1 79 LEU O O 14.630 -0.125 -3.167 1.00 . A A . 664 LEU O 1 1
2 3612 1 1 80 GLU C C 15.197 2.638 -4.185 1.00 . A A . 665 GLU C 1 1
2 3613 1 1 80 GLU CA C 13.922 2.033 -4.763 1.00 . A A . 665 GLU CA 1 1
2 3614 1 1 80 GLU CB C 13.096 3.090 -5.516 1.00 . A A . 665 GLU CB 1 1
2 3615 1 1 80 GLU CD C 14.810 4.613 -6.622 1.00 . A A . 665 GLU CD 1 1
2 3616 1 1 80 GLU CG C 13.713 3.583 -6.822 1.00 . A A . 665 GLU CG 1 1
2 3617 1 1 80 GLU H H 12.246 1.855 -3.482 1.00 . A A . 665 GLU H 1 1
2 3618 1 1 80 GLU HA H 14.187 1.238 -5.441 1.00 . A A . 665 GLU HA 1 1
2 3619 1 1 80 GLU HB2 H 12.129 2.669 -5.745 1.00 . A A . 665 GLU HB2 1 1
2 3620 1 1 80 GLU HB3 H 12.957 3.943 -4.866 1.00 . A A . 665 GLU HB3 1 1
2 3621 1 1 80 GLU HG2 H 14.132 2.739 -7.345 1.00 . A A . 665 GLU HG2 1 1
2 3622 1 1 80 GLU HG3 H 12.933 4.025 -7.424 1.00 . A A . 665 GLU HG3 1 1
2 3623 1 1 80 GLU N N 13.124 1.464 -3.687 1.00 . A A . 665 GLU N 1 1
2 3624 1 1 80 GLU O O 16.300 2.353 -4.649 1.00 . A A . 665 GLU O 1 1
2 3625 1 1 80 GLU OE1 O 14.532 5.671 -6.024 1.00 . A A . 665 GLU OE1 1 1
2 3626 1 1 80 GLU OE2 O 15.947 4.379 -7.084 1.00 . A A . 665 GLU OE2 1 1
2 3627 1 1 81 GLU C C 17.117 3.079 -1.883 1.00 . A A . 666 GLU C 1 1
2 3628 1 1 81 GLU CA C 16.159 4.110 -2.490 1.00 . A A . 666 GLU CA 1 1
2 3629 1 1 81 GLU CB C 15.669 5.165 -1.455 1.00 . A A . 666 GLU CB 1 1
2 3630 1 1 81 GLU CD C 16.905 4.715 0.723 1.00 . A A . 666 GLU CD 1 1
2 3631 1 1 81 GLU CG C 15.570 4.717 0.009 1.00 . A A . 666 GLU CG 1 1
2 3632 1 1 81 GLU H H 14.117 3.610 -2.825 1.00 . A A . 666 GLU H 1 1
2 3633 1 1 81 GLU HA H 16.700 4.632 -3.268 1.00 . A A . 666 GLU HA 1 1
2 3634 1 1 81 GLU HB2 H 16.344 6.005 -1.489 1.00 . A A . 666 GLU HB2 1 1
2 3635 1 1 81 GLU HB3 H 14.691 5.506 -1.764 1.00 . A A . 666 GLU HB3 1 1
2 3636 1 1 81 GLU HG2 H 14.912 5.397 0.544 1.00 . A A . 666 GLU HG2 1 1
2 3637 1 1 81 GLU HG3 H 15.157 3.719 0.038 1.00 . A A . 666 GLU HG3 1 1
2 3638 1 1 81 GLU N N 15.031 3.445 -3.145 1.00 . A A . 666 GLU N 1 1
2 3639 1 1 81 GLU O O 18.340 3.246 -1.946 1.00 . A A . 666 GLU O 1 1
2 3640 1 1 81 GLU OE1 O 17.562 5.778 0.763 1.00 . A A . 666 GLU OE1 1 1
2 3641 1 1 81 GLU OE2 O 17.308 3.658 1.243 1.00 . A A . 666 GLU OE2 1 1
2 3642 1 1 82 LYS C C 18.263 0.284 -1.738 1.00 . A A . 667 LYS C 1 1
2 3643 1 1 82 LYS CA C 17.351 0.948 -0.706 1.00 . A A . 667 LYS CA 1 1
2 3644 1 1 82 LYS CB C 16.417 -0.088 -0.083 1.00 . A A . 667 LYS CB 1 1
2 3645 1 1 82 LYS CD C 16.110 -2.245 1.123 1.00 . A A . 667 LYS CD 1 1
2 3646 1 1 82 LYS CE C 16.768 -3.452 1.781 1.00 . A A . 667 LYS CE 1 1
2 3647 1 1 82 LYS CG C 17.122 -1.239 0.614 1.00 . A A . 667 LYS CG 1 1
2 3648 1 1 82 LYS H H 15.578 1.940 -1.281 1.00 . A A . 667 LYS H 1 1
2 3649 1 1 82 LYS HA H 17.960 1.384 0.069 1.00 . A A . 667 LYS HA 1 1
2 3650 1 1 82 LYS HB2 H 15.788 0.407 0.643 1.00 . A A . 667 LYS HB2 1 1
2 3651 1 1 82 LYS HB3 H 15.791 -0.499 -0.862 1.00 . A A . 667 LYS HB3 1 1
2 3652 1 1 82 LYS HD2 H 15.472 -1.757 1.843 1.00 . A A . 667 LYS HD2 1 1
2 3653 1 1 82 LYS HD3 H 15.511 -2.581 0.287 1.00 . A A . 667 LYS HD3 1 1
2 3654 1 1 82 LYS HE2 H 16.005 -4.181 2.010 1.00 . A A . 667 LYS HE2 1 1
2 3655 1 1 82 LYS HE3 H 17.471 -3.882 1.084 1.00 . A A . 667 LYS HE3 1 1
2 3656 1 1 82 LYS HG2 H 17.785 -1.726 -0.087 1.00 . A A . 667 LYS HG2 1 1
2 3657 1 1 82 LYS HG3 H 17.689 -0.853 1.448 1.00 . A A . 667 LYS HG3 1 1
2 3658 1 1 82 LYS HZ1 H 17.787 -3.976 3.528 1.00 . A A . 667 LYS HZ1 1 1
2 3659 1 1 82 LYS HZ2 H 16.866 -2.559 3.669 1.00 . A A . 667 LYS HZ2 1 1
2 3660 1 1 82 LYS HZ3 H 18.332 -2.532 2.826 1.00 . A A . 667 LYS HZ3 1 1
2 3661 1 1 82 LYS N N 16.560 2.011 -1.309 1.00 . A A . 667 LYS N 1 1
2 3662 1 1 82 LYS NZ N 17.486 -3.102 3.035 1.00 . A A . 667 LYS NZ 1 1
2 3663 1 1 82 LYS O O 19.444 0.056 -1.476 1.00 . A A . 667 LYS O 1 1
2 3664 1 1 83 ARG C C 19.421 0.390 -4.641 1.00 . A A . 668 ARG C 1 1
2 3665 1 1 83 ARG CA C 18.514 -0.641 -3.977 1.00 . A A . 668 ARG CA 1 1
2 3666 1 1 83 ARG CB C 17.594 -1.304 -5.014 1.00 . A A . 668 ARG CB 1 1
2 3667 1 1 83 ARG CD C 17.403 -2.632 -7.146 1.00 . A A . 668 ARG CD 1 1
2 3668 1 1 83 ARG CG C 18.331 -1.851 -6.229 1.00 . A A . 668 ARG CG 1 1
2 3669 1 1 83 ARG CZ C 15.925 -4.547 -6.625 1.00 . A A . 668 ARG CZ 1 1
2 3670 1 1 83 ARG H H 16.776 0.224 -3.094 1.00 . A A . 668 ARG H 1 1
2 3671 1 1 83 ARG HA H 19.138 -1.404 -3.522 1.00 . A A . 668 ARG HA 1 1
2 3672 1 1 83 ARG HB2 H 17.070 -2.119 -4.540 1.00 . A A . 668 ARG HB2 1 1
2 3673 1 1 83 ARG HB3 H 16.873 -0.576 -5.356 1.00 . A A . 668 ARG HB3 1 1
2 3674 1 1 83 ARG HD2 H 16.471 -2.095 -7.234 1.00 . A A . 668 ARG HD2 1 1
2 3675 1 1 83 ARG HD3 H 17.864 -2.715 -8.119 1.00 . A A . 668 ARG HD3 1 1
2 3676 1 1 83 ARG HE H 17.899 -4.495 -6.301 1.00 . A A . 668 ARG HE 1 1
2 3677 1 1 83 ARG HG2 H 18.754 -1.027 -6.781 1.00 . A A . 668 ARG HG2 1 1
2 3678 1 1 83 ARG HG3 H 19.123 -2.504 -5.892 1.00 . A A . 668 ARG HG3 1 1
2 3679 1 1 83 ARG HH11 H 14.939 -2.934 -7.351 1.00 . A A . 668 ARG HH11 1 1
2 3680 1 1 83 ARG HH12 H 13.949 -4.318 -7.015 1.00 . A A . 668 ARG HH12 1 1
2 3681 1 1 83 ARG HH21 H 16.595 -6.304 -5.871 1.00 . A A . 668 ARG HH21 1 1
2 3682 1 1 83 ARG HH22 H 14.887 -6.228 -6.178 1.00 . A A . 668 ARG HH22 1 1
2 3683 1 1 83 ARG N N 17.723 -0.008 -2.918 1.00 . A A . 668 ARG N 1 1
2 3684 1 1 83 ARG NE N 17.128 -3.976 -6.635 1.00 . A A . 668 ARG NE 1 1
2 3685 1 1 83 ARG NH1 N 14.854 -3.879 -7.032 1.00 . A A . 668 ARG NH1 1 1
2 3686 1 1 83 ARG NH2 N 15.791 -5.792 -6.190 1.00 . A A . 668 ARG NH2 1 1
2 3687 1 1 83 ARG O O 20.488 0.061 -5.157 1.00 . A A . 668 ARG O 1 1
2 3688 1 1 84 ARG C C 21.103 2.885 -4.351 1.00 . A A . 669 ARG C 1 1
2 3689 1 1 84 ARG CA C 19.813 2.733 -5.154 1.00 . A A . 669 ARG CA 1 1
2 3690 1 1 84 ARG CB C 19.047 4.065 -5.156 1.00 . A A . 669 ARG CB 1 1
2 3691 1 1 84 ARG CD C 20.098 5.005 -7.236 1.00 . A A . 669 ARG CD 1 1
2 3692 1 1 84 ARG CG C 19.842 5.212 -5.754 1.00 . A A . 669 ARG CG 1 1
2 3693 1 1 84 ARG CZ C 20.788 6.618 -8.974 1.00 . A A . 669 ARG CZ 1 1
2 3694 1 1 84 ARG H H 18.114 1.841 -4.231 1.00 . A A . 669 ARG H 1 1
2 3695 1 1 84 ARG HA H 20.069 2.472 -6.170 1.00 . A A . 669 ARG HA 1 1
2 3696 1 1 84 ARG HB2 H 18.138 3.950 -5.729 1.00 . A A . 669 ARG HB2 1 1
2 3697 1 1 84 ARG HB3 H 18.793 4.329 -4.138 1.00 . A A . 669 ARG HB3 1 1
2 3698 1 1 84 ARG HD2 H 20.569 4.043 -7.378 1.00 . A A . 669 ARG HD2 1 1
2 3699 1 1 84 ARG HD3 H 19.155 5.024 -7.759 1.00 . A A . 669 ARG HD3 1 1
2 3700 1 1 84 ARG HE H 21.734 6.320 -7.235 1.00 . A A . 669 ARG HE 1 1
2 3701 1 1 84 ARG HG2 H 19.290 6.129 -5.619 1.00 . A A . 669 ARG HG2 1 1
2 3702 1 1 84 ARG HG3 H 20.791 5.284 -5.241 1.00 . A A . 669 ARG HG3 1 1
2 3703 1 1 84 ARG HH11 H 19.121 5.554 -9.440 1.00 . A A . 669 ARG HH11 1 1
2 3704 1 1 84 ARG HH12 H 19.630 6.701 -10.639 1.00 . A A . 669 ARG HH12 1 1
2 3705 1 1 84 ARG HH21 H 22.419 7.811 -8.813 1.00 . A A . 669 ARG HH21 1 1
2 3706 1 1 84 ARG HH22 H 21.514 7.983 -10.284 1.00 . A A . 669 ARG HH22 1 1
2 3707 1 1 84 ARG N N 19.000 1.645 -4.612 1.00 . A A . 669 ARG N 1 1
2 3708 1 1 84 ARG NE N 20.966 6.042 -7.786 1.00 . A A . 669 ARG NE 1 1
2 3709 1 1 84 ARG NH1 N 19.766 6.262 -9.747 1.00 . A A . 669 ARG NH1 1 1
2 3710 1 1 84 ARG NH2 N 21.641 7.544 -9.390 1.00 . A A . 669 ARG NH2 1 1
2 3711 1 1 84 ARG O O 22.175 3.099 -4.914 1.00 . A A . 669 ARG O 1 1
2 3712 1 1 85 SER C C 22.818 1.576 -1.864 1.00 . A A . 670 SER C 1 1
2 3713 1 1 85 SER CA C 22.142 2.918 -2.155 1.00 . A A . 670 SER CA 1 1
2 3714 1 1 85 SER CB C 21.689 3.584 -0.849 1.00 . A A . 670 SER CB 1 1
2 3715 1 1 85 SER H H 20.125 2.515 -2.646 1.00 . A A . 670 SER H 1 1
2 3716 1 1 85 SER HA H 22.848 3.563 -2.652 1.00 . A A . 670 SER HA 1 1
2 3717 1 1 85 SER HB2 H 21.218 4.528 -1.077 1.00 . A A . 670 SER HB2 1 1
2 3718 1 1 85 SER HB3 H 20.979 2.943 -0.351 1.00 . A A . 670 SER HB3 1 1
2 3719 1 1 85 SER HG H 23.410 3.094 -0.046 1.00 . A A . 670 SER HG 1 1
2 3720 1 1 85 SER N N 20.997 2.743 -3.038 1.00 . A A . 670 SER N 1 1
2 3721 1 1 85 SER O O 23.767 1.522 -1.082 1.00 . A A . 670 SER O 1 1
2 3722 1 1 85 SER OG O 22.778 3.824 0.025 1.00 . A A . 670 SER OG 1 1
2 3723 1 1 86 ARG C C 24.307 -0.915 -2.151 1.00 . A A . 671 ARG C 1 1
2 3724 1 1 86 ARG CA C 22.793 -0.861 -2.339 1.00 . A A . 671 ARG CA 1 1
2 3725 1 1 86 ARG CB C 22.388 -1.698 -3.560 1.00 . A A . 671 ARG CB 1 1
2 3726 1 1 86 ARG CD C 23.705 -3.841 -3.176 1.00 . A A . 671 ARG CD 1 1
2 3727 1 1 86 ARG CG C 22.327 -3.207 -3.328 1.00 . A A . 671 ARG CG 1 1
2 3728 1 1 86 ARG CZ C 24.472 -6.141 -2.661 1.00 . A A . 671 ARG CZ 1 1
2 3729 1 1 86 ARG H H 21.529 0.657 -3.078 1.00 . A A . 671 ARG H 1 1
2 3730 1 1 86 ARG HA H 22.318 -1.272 -1.466 1.00 . A A . 671 ARG HA 1 1
2 3731 1 1 86 ARG HB2 H 21.411 -1.373 -3.888 1.00 . A A . 671 ARG HB2 1 1
2 3732 1 1 86 ARG HB3 H 23.098 -1.509 -4.354 1.00 . A A . 671 ARG HB3 1 1
2 3733 1 1 86 ARG HD2 H 24.351 -3.465 -3.955 1.00 . A A . 671 ARG HD2 1 1
2 3734 1 1 86 ARG HD3 H 24.109 -3.571 -2.212 1.00 . A A . 671 ARG HD3 1 1
2 3735 1 1 86 ARG HE H 22.929 -5.675 -3.845 1.00 . A A . 671 ARG HE 1 1
2 3736 1 1 86 ARG HG2 H 21.762 -3.396 -2.428 1.00 . A A . 671 ARG HG2 1 1
2 3737 1 1 86 ARG HG3 H 21.823 -3.665 -4.167 1.00 . A A . 671 ARG HG3 1 1
2 3738 1 1 86 ARG HH11 H 25.573 -4.695 -1.752 1.00 . A A . 671 ARG HH11 1 1
2 3739 1 1 86 ARG HH12 H 26.062 -6.327 -1.417 1.00 . A A . 671 ARG HH12 1 1
2 3740 1 1 86 ARG HH21 H 23.590 -7.806 -3.418 1.00 . A A . 671 ARG HH21 1 1
2 3741 1 1 86 ARG HH22 H 24.947 -8.093 -2.371 1.00 . A A . 671 ARG HH22 1 1
2 3742 1 1 86 ARG N N 22.303 0.515 -2.503 1.00 . A A . 671 ARG N 1 1
2 3743 1 1 86 ARG NE N 23.639 -5.300 -3.274 1.00 . A A . 671 ARG NE 1 1
2 3744 1 1 86 ARG NH1 N 25.447 -5.687 -1.884 1.00 . A A . 671 ARG NH1 1 1
2 3745 1 1 86 ARG NH2 N 24.325 -7.450 -2.828 1.00 . A A . 671 ARG NH2 1 1
2 3746 1 1 86 ARG O O 25.075 -0.778 -3.106 1.00 . A A . 671 ARG O 1 1
2 3747 1 1 87 LEU C C 26.438 -2.672 -0.211 1.00 . A A . 672 LEU C 1 1
2 3748 1 1 87 LEU CA C 26.123 -1.229 -0.586 1.00 . A A . 672 LEU CA 1 1
2 3749 1 1 87 LEU CB C 26.487 -0.262 0.546 1.00 . A A . 672 LEU CB 1 1
2 3750 1 1 87 LEU CD1 C 28.964 -0.271 0.150 1.00 . A A . 672 LEU CD1 1 1
2 3751 1 1 87 LEU CD2 C 28.055 0.470 2.359 1.00 . A A . 672 LEU CD2 1 1
2 3752 1 1 87 LEU CG C 27.864 -0.474 1.182 1.00 . A A . 672 LEU CG 1 1
2 3753 1 1 87 LEU H H 24.039 -1.159 -0.198 1.00 . A A . 672 LEU H 1 1
2 3754 1 1 87 LEU HA H 26.688 -0.969 -1.467 1.00 . A A . 672 LEU HA 1 1
2 3755 1 1 87 LEU HB2 H 26.461 0.751 0.154 1.00 . A A . 672 LEU HB2 1 1
2 3756 1 1 87 LEU HB3 H 25.733 -0.355 1.313 1.00 . A A . 672 LEU HB3 1 1
2 3757 1 1 87 LEU HD11 H 29.925 -0.444 0.609 1.00 . A A . 672 LEU HD11 1 1
2 3758 1 1 87 LEU HD12 H 28.921 0.741 -0.227 1.00 . A A . 672 LEU HD12 1 1
2 3759 1 1 87 LEU HD13 H 28.824 -0.964 -0.666 1.00 . A A . 672 LEU HD13 1 1
2 3760 1 1 87 LEU HD21 H 29.018 0.291 2.812 1.00 . A A . 672 LEU HD21 1 1
2 3761 1 1 87 LEU HD22 H 27.277 0.297 3.088 1.00 . A A . 672 LEU HD22 1 1
2 3762 1 1 87 LEU HD23 H 28.003 1.492 2.014 1.00 . A A . 672 LEU HD23 1 1
2 3763 1 1 87 LEU HG H 27.933 -1.488 1.549 1.00 . A A . 672 LEU HG 1 1
2 3764 1 1 87 LEU N N 24.717 -1.108 -0.913 1.00 . A A . 672 LEU N 1 1
2 3765 1 1 87 LEU O O 26.313 -3.030 0.979 1.00 . A A . 672 LEU O 1 1
2 3766 2 2 1 ASP C C 1.484 2.381 14.853 1.00 . B B . 840 ASP C 1 1
2 3767 2 2 1 ASP CA C -0.019 2.366 14.607 1.00 . B B . 840 ASP CA 1 1
2 3768 2 2 1 ASP CB C -0.489 3.766 14.165 1.00 . B B . 840 ASP CB 1 1
2 3769 2 2 1 ASP CG C -1.908 3.761 13.642 1.00 . B B . 840 ASP CG 1 1
2 3770 2 2 1 ASP H1 H -1.059 2.525 16.461 1.00 . B B . 840 ASP H1 1 1
2 3771 2 2 1 ASP HA H -0.222 1.668 13.809 1.00 . B B . 840 ASP HA 1 1
2 3772 2 2 1 ASP HB2 H -0.435 4.451 15.003 1.00 . B B . 840 ASP HB2 1 1
2 3773 2 2 1 ASP HB3 H 0.163 4.124 13.374 1.00 . B B . 840 ASP HB3 1 1
2 3774 2 2 1 ASP N N -0.744 1.886 15.787 1.00 . B B . 840 ASP N 1 1
2 3775 2 2 1 ASP O O 2.206 3.207 14.296 1.00 . B B . 840 ASP O 1 1
2 3776 2 2 1 ASP OD1 O -2.113 3.391 12.466 1.00 . B B . 840 ASP OD1 1 1
2 3777 2 2 1 ASP OD2 O -2.831 4.127 14.402 1.00 . B B . 840 ASP OD2 1 1
2 3778 2 2 2 ALA C C 4.049 0.667 14.743 1.00 . B B . 841 ALA C 1 1
2 3779 2 2 2 ALA CA C 3.375 1.320 15.941 1.00 . B B . 841 ALA CA 1 1
2 3780 2 2 2 ALA CB C 3.614 0.499 17.198 1.00 . B B . 841 ALA CB 1 1
2 3781 2 2 2 ALA H H 1.321 0.873 16.146 1.00 . B B . 841 ALA H 1 1
2 3782 2 2 2 ALA HA H 3.794 2.305 16.089 1.00 . B B . 841 ALA HA 1 1
2 3783 2 2 2 ALA HB1 H 3.098 0.955 18.028 1.00 . B B . 841 ALA HB1 1 1
2 3784 2 2 2 ALA HB2 H 4.673 0.462 17.409 1.00 . B B . 841 ALA HB2 1 1
2 3785 2 2 2 ALA HB3 H 3.241 -0.503 17.050 1.00 . B B . 841 ALA HB3 1 1
2 3786 2 2 2 ALA N N 1.952 1.466 15.690 1.00 . B B . 841 ALA N 1 1
2 3787 2 2 2 ALA O O 4.086 -0.557 14.627 1.00 . B B . 841 ALA O 1 1
2 3788 2 2 3 GLY C C 4.215 0.947 11.492 1.00 . B B . 842 GLY C 1 1
2 3789 2 2 3 GLY CA C 5.184 0.979 12.650 1.00 . B B . 842 GLY CA 1 1
2 3790 2 2 3 GLY H H 4.516 2.456 13.994 1.00 . B B . 842 GLY H 1 1
2 3791 2 2 3 GLY HA2 H 6.013 1.620 12.393 1.00 . B B . 842 GLY HA2 1 1
2 3792 2 2 3 GLY HA3 H 5.548 -0.019 12.835 1.00 . B B . 842 GLY HA3 1 1
2 3793 2 2 3 GLY N N 4.563 1.489 13.846 1.00 . B B . 842 GLY N 1 1
2 3794 2 2 3 GLY O O 3.615 -0.088 11.196 1.00 . B B . 842 GLY O 1 1
2 3795 2 2 4 ASN C C 3.697 1.465 8.501 1.00 . B B . 843 ASN C 1 1
2 3796 2 2 4 ASN CA C 3.152 2.218 9.709 1.00 . B B . 843 ASN CA 1 1
2 3797 2 2 4 ASN CB C 2.944 3.691 9.327 1.00 . B B . 843 ASN CB 1 1
2 3798 2 2 4 ASN CG C 2.037 4.454 10.283 1.00 . B B . 843 ASN CG 1 1
2 3799 2 2 4 ASN H H 4.559 2.882 11.154 1.00 . B B . 843 ASN H 1 1
2 3800 2 2 4 ASN HA H 2.202 1.788 9.987 1.00 . B B . 843 ASN HA 1 1
2 3801 2 2 4 ASN HB2 H 3.904 4.189 9.300 1.00 . B B . 843 ASN HB2 1 1
2 3802 2 2 4 ASN HB3 H 2.504 3.733 8.341 1.00 . B B . 843 ASN HB3 1 1
2 3803 2 2 4 ASN HD21 H 2.548 3.280 11.806 1.00 . B B . 843 ASN HD21 1 1
2 3804 2 2 4 ASN HD22 H 1.429 4.538 12.171 1.00 . B B . 843 ASN HD22 1 1
2 3805 2 2 4 ASN N N 4.053 2.093 10.852 1.00 . B B . 843 ASN N 1 1
2 3806 2 2 4 ASN ND2 N 2.000 4.049 11.545 1.00 . B B . 843 ASN ND2 1 1
2 3807 2 2 4 ASN O O 2.934 0.970 7.672 1.00 . B B . 843 ASN O 1 1
2 3808 2 2 4 ASN OD1 O 1.364 5.407 9.882 1.00 . B B . 843 ASN OD1 1 1
2 3809 2 2 5 ILE C C 6.773 -0.168 7.645 1.00 . B B . 844 ILE C 1 1
2 3810 2 2 5 ILE CA C 5.675 0.816 7.248 1.00 . B B . 844 ILE CA 1 1
2 3811 2 2 5 ILE CB C 6.197 1.920 6.304 1.00 . B B . 844 ILE CB 1 1
2 3812 2 2 5 ILE CD1 C 4.328 1.329 4.673 1.00 . B B . 844 ILE CD1 1 1
2 3813 2 2 5 ILE CG1 C 5.814 1.579 4.863 1.00 . B B . 844 ILE CG1 1 1
2 3814 2 2 5 ILE CG2 C 7.694 2.073 6.425 1.00 . B B . 844 ILE CG2 1 1
2 3815 2 2 5 ILE H H 5.569 1.662 9.177 1.00 . B B . 844 ILE H 1 1
2 3816 2 2 5 ILE HA H 4.940 0.262 6.708 1.00 . B B . 844 ILE HA 1 1
2 3817 2 2 5 ILE HB H 5.736 2.857 6.578 1.00 . B B . 844 ILE HB 1 1
2 3818 2 2 5 ILE HD11 H 3.762 2.053 5.235 1.00 . B B . 844 ILE HD11 1 1
2 3819 2 2 5 ILE HD12 H 4.083 0.337 5.022 1.00 . B B . 844 ILE HD12 1 1
2 3820 2 2 5 ILE HD13 H 4.078 1.411 3.626 1.00 . B B . 844 ILE HD13 1 1
2 3821 2 2 5 ILE HG12 H 6.099 2.395 4.216 1.00 . B B . 844 ILE HG12 1 1
2 3822 2 2 5 ILE HG13 H 6.343 0.688 4.560 1.00 . B B . 844 ILE HG13 1 1
2 3823 2 2 5 ILE HG21 H 8.149 1.110 6.261 1.00 . B B . 844 ILE HG21 1 1
2 3824 2 2 5 ILE HG22 H 7.939 2.424 7.415 1.00 . B B . 844 ILE HG22 1 1
2 3825 2 2 5 ILE HG23 H 8.051 2.777 5.685 1.00 . B B . 844 ILE HG23 1 1
2 3826 2 2 5 ILE N N 5.018 1.366 8.419 1.00 . B B . 844 ILE N 1 1
2 3827 2 2 5 ILE O O 7.278 -0.130 8.769 1.00 . B B . 844 ILE O 1 1
2 3828 2 2 6 LEU C C 9.365 -1.874 7.247 1.00 . B B . 845 LEU C 1 1
2 3829 2 2 6 LEU CA C 7.902 -2.246 7.034 1.00 . B B . 845 LEU CA 1 1
2 3830 2 2 6 LEU CB C 7.821 -3.283 5.898 1.00 . B B . 845 LEU CB 1 1
2 3831 2 2 6 LEU CD1 C 6.380 -2.712 3.911 1.00 . B B . 845 LEU CD1 1 1
2 3832 2 2 6 LEU CD2 C 6.205 -4.965 4.977 1.00 . B B . 845 LEU CD2 1 1
2 3833 2 2 6 LEU CG C 6.453 -3.488 5.227 1.00 . B B . 845 LEU CG 1 1
2 3834 2 2 6 LEU H H 6.875 -0.881 5.791 1.00 . B B . 845 LEU H 1 1
2 3835 2 2 6 LEU HA H 7.509 -2.678 7.942 1.00 . B B . 845 LEU HA 1 1
2 3836 2 2 6 LEU HB2 H 8.522 -2.986 5.133 1.00 . B B . 845 LEU HB2 1 1
2 3837 2 2 6 LEU HB3 H 8.143 -4.235 6.296 1.00 . B B . 845 LEU HB3 1 1
2 3838 2 2 6 LEU HD11 H 5.481 -2.985 3.378 1.00 . B B . 845 LEU HD11 1 1
2 3839 2 2 6 LEU HD12 H 7.240 -2.952 3.303 1.00 . B B . 845 LEU HD12 1 1
2 3840 2 2 6 LEU HD13 H 6.370 -1.652 4.107 1.00 . B B . 845 LEU HD13 1 1
2 3841 2 2 6 LEU HD21 H 5.226 -5.097 4.539 1.00 . B B . 845 LEU HD21 1 1
2 3842 2 2 6 LEU HD22 H 6.256 -5.502 5.912 1.00 . B B . 845 LEU HD22 1 1
2 3843 2 2 6 LEU HD23 H 6.954 -5.347 4.300 1.00 . B B . 845 LEU HD23 1 1
2 3844 2 2 6 LEU HG H 5.671 -3.128 5.880 1.00 . B B . 845 LEU HG 1 1
2 3845 2 2 6 LEU N N 7.117 -1.057 6.718 1.00 . B B . 845 LEU N 1 1
2 3846 2 2 6 LEU O O 9.924 -1.066 6.504 1.00 . B B . 845 LEU O 1 1
2 3847 2 2 7 PRO C C 12.379 -2.859 7.670 1.00 . B B . 846 PRO C 1 1
2 3848 2 2 7 PRO CA C 11.392 -2.184 8.622 1.00 . B B . 846 PRO CA 1 1
2 3849 2 2 7 PRO CB C 11.524 -2.761 10.032 1.00 . B B . 846 PRO CB 1 1
2 3850 2 2 7 PRO CD C 9.388 -3.443 9.199 1.00 . B B . 846 PRO CD 1 1
2 3851 2 2 7 PRO CG C 10.533 -3.870 10.077 1.00 . B B . 846 PRO CG 1 1
2 3852 2 2 7 PRO HA H 11.588 -1.123 8.646 1.00 . B B . 846 PRO HA 1 1
2 3853 2 2 7 PRO HB2 H 12.529 -3.122 10.183 1.00 . B B . 846 PRO HB2 1 1
2 3854 2 2 7 PRO HB3 H 11.294 -1.998 10.760 1.00 . B B . 846 PRO HB3 1 1
2 3855 2 2 7 PRO HD2 H 8.995 -4.289 8.655 1.00 . B B . 846 PRO HD2 1 1
2 3856 2 2 7 PRO HD3 H 8.611 -2.983 9.792 1.00 . B B . 846 PRO HD3 1 1
2 3857 2 2 7 PRO HG2 H 10.980 -4.778 9.696 1.00 . B B . 846 PRO HG2 1 1
2 3858 2 2 7 PRO HG3 H 10.193 -4.016 11.092 1.00 . B B . 846 PRO HG3 1 1
2 3859 2 2 7 PRO N N 9.995 -2.461 8.279 1.00 . B B . 846 PRO N 1 1
2 3860 2 2 7 PRO O O 11.969 -3.541 6.727 1.00 . B B . 846 PRO O 1 1
2 3861 2 2 8 SER C C 14.569 -4.688 6.779 1.00 . B B . 847 SER C 1 1
2 3862 2 2 8 SER CA C 14.711 -3.188 7.039 1.00 . B B . 847 SER CA 1 1
2 3863 2 2 8 SER CB C 16.090 -2.888 7.625 1.00 . B B . 847 SER CB 1 1
2 3864 2 2 8 SER H H 13.934 -2.214 8.750 1.00 . B B . 847 SER H 1 1
2 3865 2 2 8 SER HA H 14.612 -2.666 6.101 1.00 . B B . 847 SER HA 1 1
2 3866 2 2 8 SER HB2 H 16.220 -3.446 8.539 1.00 . B B . 847 SER HB2 1 1
2 3867 2 2 8 SER HB3 H 16.851 -3.175 6.915 1.00 . B B . 847 SER HB3 1 1
2 3868 2 2 8 SER HG H 16.195 -1.001 7.089 1.00 . B B . 847 SER HG 1 1
2 3869 2 2 8 SER N N 13.670 -2.690 7.932 1.00 . B B . 847 SER N 1 1
2 3870 2 2 8 SER O O 14.707 -5.136 5.642 1.00 . B B . 847 SER O 1 1
2 3871 2 2 8 SER OG O 16.229 -1.503 7.912 1.00 . B B . 847 SER OG 1 1
2 3872 2 2 9 ASP C C 13.354 -7.427 6.601 1.00 . B B . 848 ASP C 1 1
2 3873 2 2 9 ASP CA C 14.217 -6.909 7.755 1.00 . B B . 848 ASP CA 1 1
2 3874 2 2 9 ASP CB C 13.703 -7.498 9.075 1.00 . B B . 848 ASP CB 1 1
2 3875 2 2 9 ASP CG C 13.658 -9.011 9.051 1.00 . B B . 848 ASP CG 1 1
2 3876 2 2 9 ASP H H 14.030 -4.996 8.672 1.00 . B B . 848 ASP H 1 1
2 3877 2 2 9 ASP HA H 15.233 -7.243 7.603 1.00 . B B . 848 ASP HA 1 1
2 3878 2 2 9 ASP HB2 H 14.350 -7.187 9.880 1.00 . B B . 848 ASP HB2 1 1
2 3879 2 2 9 ASP HB3 H 12.701 -7.137 9.262 1.00 . B B . 848 ASP HB3 1 1
2 3880 2 2 9 ASP N N 14.240 -5.440 7.823 1.00 . B B . 848 ASP N 1 1
2 3881 2 2 9 ASP O O 13.794 -8.278 5.824 1.00 . B B . 848 ASP O 1 1
2 3882 2 2 9 ASP OD1 O 14.734 -9.645 9.019 1.00 . B B . 848 ASP OD1 1 1
2 3883 2 2 9 ASP OD2 O 12.547 -9.574 9.074 1.00 . B B . 848 ASP OD2 1 1
2 3884 2 2 10 ILE C C 11.755 -6.947 4.052 1.00 . B B . 849 ILE C 1 1
2 3885 2 2 10 ILE CA C 11.227 -7.363 5.427 1.00 . B B . 849 ILE CA 1 1
2 3886 2 2 10 ILE CB C 9.797 -6.810 5.619 1.00 . B B . 849 ILE CB 1 1
2 3887 2 2 10 ILE CD1 C 9.270 -8.518 7.457 1.00 . B B . 849 ILE CD1 1 1
2 3888 2 2 10 ILE CG1 C 9.311 -7.056 7.055 1.00 . B B . 849 ILE CG1 1 1
2 3889 2 2 10 ILE CG2 C 8.841 -7.458 4.619 1.00 . B B . 849 ILE CG2 1 1
2 3890 2 2 10 ILE H H 11.833 -6.238 7.121 1.00 . B B . 849 ILE H 1 1
2 3891 2 2 10 ILE HA H 11.179 -8.442 5.465 1.00 . B B . 849 ILE HA 1 1
2 3892 2 2 10 ILE HB H 9.816 -5.743 5.428 1.00 . B B . 849 ILE HB 1 1
2 3893 2 2 10 ILE HD11 H 10.264 -8.936 7.403 1.00 . B B . 849 ILE HD11 1 1
2 3894 2 2 10 ILE HD12 H 8.614 -9.060 6.789 1.00 . B B . 849 ILE HD12 1 1
2 3895 2 2 10 ILE HD13 H 8.900 -8.602 8.468 1.00 . B B . 849 ILE HD13 1 1
2 3896 2 2 10 ILE HG12 H 9.972 -6.547 7.740 1.00 . B B . 849 ILE HG12 1 1
2 3897 2 2 10 ILE HG13 H 8.314 -6.654 7.163 1.00 . B B . 849 ILE HG13 1 1
2 3898 2 2 10 ILE HG21 H 7.840 -7.090 4.784 1.00 . B B . 849 ILE HG21 1 1
2 3899 2 2 10 ILE HG22 H 8.856 -8.530 4.753 1.00 . B B . 849 ILE HG22 1 1
2 3900 2 2 10 ILE HG23 H 9.153 -7.218 3.612 1.00 . B B . 849 ILE HG23 1 1
2 3901 2 2 10 ILE N N 12.131 -6.923 6.488 1.00 . B B . 849 ILE N 1 1
2 3902 2 2 10 ILE O O 11.752 -7.735 3.103 1.00 . B B . 849 ILE O 1 1
2 3903 2 2 11 MET C C 13.992 -5.940 2.274 1.00 . B B . 850 MET C 1 1
2 3904 2 2 11 MET CA C 12.762 -5.162 2.714 1.00 . B B . 850 MET CA 1 1
2 3905 2 2 11 MET CB C 13.123 -3.684 2.877 1.00 . B B . 850 MET CB 1 1
2 3906 2 2 11 MET CE C 9.567 -4.152 2.672 1.00 . B B . 850 MET CE 1 1
2 3907 2 2 11 MET CG C 11.947 -2.716 2.812 1.00 . B B . 850 MET CG 1 1
2 3908 2 2 11 MET H H 12.187 -5.132 4.758 1.00 . B B . 850 MET H 1 1
2 3909 2 2 11 MET HA H 12.004 -5.254 1.953 1.00 . B B . 850 MET HA 1 1
2 3910 2 2 11 MET HB2 H 13.613 -3.549 3.830 1.00 . B B . 850 MET HB2 1 1
2 3911 2 2 11 MET HB3 H 13.816 -3.413 2.093 1.00 . B B . 850 MET HB3 1 1
2 3912 2 2 11 MET HE1 H 8.659 -4.484 3.150 1.00 . B B . 850 MET HE1 1 1
2 3913 2 2 11 MET HE2 H 10.137 -5.011 2.351 1.00 . B B . 850 MET HE2 1 1
2 3914 2 2 11 MET HE3 H 9.322 -3.543 1.816 1.00 . B B . 850 MET HE3 1 1
2 3915 2 2 11 MET HG2 H 12.292 -1.752 3.140 1.00 . B B . 850 MET HG2 1 1
2 3916 2 2 11 MET HG3 H 11.618 -2.646 1.787 1.00 . B B . 850 MET HG3 1 1
2 3917 2 2 11 MET N N 12.218 -5.705 3.961 1.00 . B B . 850 MET N 1 1
2 3918 2 2 11 MET O O 14.168 -6.231 1.093 1.00 . B B . 850 MET O 1 1
2 3919 2 2 11 MET SD S 10.537 -3.189 3.835 1.00 . B B . 850 MET SD 1 1
2 3920 2 2 12 ASP C C 15.674 -8.409 2.365 1.00 . B B . 851 ASP C 1 1
2 3921 2 2 12 ASP CA C 16.039 -7.055 2.963 1.00 . B B . 851 ASP CA 1 1
2 3922 2 2 12 ASP CB C 16.893 -7.236 4.232 1.00 . B B . 851 ASP CB 1 1
2 3923 2 2 12 ASP CG C 17.712 -6.000 4.551 1.00 . B B . 851 ASP CG 1 1
2 3924 2 2 12 ASP H H 14.670 -5.956 4.152 1.00 . B B . 851 ASP H 1 1
2 3925 2 2 12 ASP HA H 16.622 -6.510 2.224 1.00 . B B . 851 ASP HA 1 1
2 3926 2 2 12 ASP HB2 H 16.244 -7.446 5.078 1.00 . B B . 851 ASP HB2 1 1
2 3927 2 2 12 ASP HB3 H 17.569 -8.066 4.090 1.00 . B B . 851 ASP HB3 1 1
2 3928 2 2 12 ASP N N 14.844 -6.265 3.230 1.00 . B B . 851 ASP N 1 1
2 3929 2 2 12 ASP O O 16.384 -8.918 1.497 1.00 . B B . 851 ASP O 1 1
2 3930 2 2 12 ASP OD1 O 18.514 -5.576 3.693 1.00 . B B . 851 ASP OD1 1 1
2 3931 2 2 12 ASP OD2 O 17.568 -5.440 5.654 1.00 . B B . 851 ASP OD2 1 1
2 3932 2 2 13 PHE C C 13.755 -10.174 0.840 1.00 . B B . 852 PHE C 1 1
2 3933 2 2 13 PHE CA C 14.113 -10.280 2.322 1.00 . B B . 852 PHE CA 1 1
2 3934 2 2 13 PHE CB C 12.899 -10.779 3.119 1.00 . B B . 852 PHE CB 1 1
2 3935 2 2 13 PHE CD1 C 13.237 -13.251 2.788 1.00 . B B . 852 PHE CD1 1 1
2 3936 2 2 13 PHE CD2 C 11.121 -12.313 2.209 1.00 . B B . 852 PHE CD2 1 1
2 3937 2 2 13 PHE CE1 C 12.791 -14.499 2.398 1.00 . B B . 852 PHE CE1 1 1
2 3938 2 2 13 PHE CE2 C 10.672 -13.559 1.814 1.00 . B B . 852 PHE CE2 1 1
2 3939 2 2 13 PHE CG C 12.408 -12.142 2.700 1.00 . B B . 852 PHE CG 1 1
2 3940 2 2 13 PHE CZ C 11.507 -14.653 1.910 1.00 . B B . 852 PHE CZ 1 1
2 3941 2 2 13 PHE H H 14.082 -8.566 3.570 1.00 . B B . 852 PHE H 1 1
2 3942 2 2 13 PHE HA H 14.917 -10.992 2.430 1.00 . B B . 852 PHE HA 1 1
2 3943 2 2 13 PHE HB2 H 13.161 -10.827 4.163 1.00 . B B . 852 PHE HB2 1 1
2 3944 2 2 13 PHE HB3 H 12.086 -10.080 2.994 1.00 . B B . 852 PHE HB3 1 1
2 3945 2 2 13 PHE HD1 H 14.239 -13.134 3.169 1.00 . B B . 852 PHE HD1 1 1
2 3946 2 2 13 PHE HD2 H 10.463 -11.462 2.139 1.00 . B B . 852 PHE HD2 1 1
2 3947 2 2 13 PHE HE1 H 13.444 -15.354 2.473 1.00 . B B . 852 PHE HE1 1 1
2 3948 2 2 13 PHE HE2 H 9.668 -13.677 1.434 1.00 . B B . 852 PHE HE2 1 1
2 3949 2 2 13 PHE HZ H 11.158 -15.628 1.603 1.00 . B B . 852 PHE HZ 1 1
2 3950 2 2 13 PHE N N 14.581 -8.999 2.845 1.00 . B B . 852 PHE N 1 1
2 3951 2 2 13 PHE O O 14.227 -10.971 0.030 1.00 . B B . 852 PHE O 1 1
2 3952 2 2 14 VAL C C 13.693 -8.683 -1.814 1.00 . B B . 853 VAL C 1 1
2 3953 2 2 14 VAL CA C 12.510 -9.025 -0.906 1.00 . B B . 853 VAL CA 1 1
2 3954 2 2 14 VAL CB C 11.362 -7.990 -1.078 1.00 . B B . 853 VAL CB 1 1
2 3955 2 2 14 VAL CG1 C 11.833 -6.553 -0.902 1.00 . B B . 853 VAL CG1 1 1
2 3956 2 2 14 VAL CG2 C 10.704 -8.163 -2.436 1.00 . B B . 853 VAL CG2 1 1
2 3957 2 2 14 VAL H H 12.631 -8.541 1.158 1.00 . B B . 853 VAL H 1 1
2 3958 2 2 14 VAL HA H 12.128 -9.987 -1.218 1.00 . B B . 853 VAL HA 1 1
2 3959 2 2 14 VAL HB H 10.617 -8.190 -0.321 1.00 . B B . 853 VAL HB 1 1
2 3960 2 2 14 VAL HG11 H 12.591 -6.332 -1.639 1.00 . B B . 853 VAL HG11 1 1
2 3961 2 2 14 VAL HG12 H 12.242 -6.421 0.087 1.00 . B B . 853 VAL HG12 1 1
2 3962 2 2 14 VAL HG13 H 10.995 -5.881 -1.039 1.00 . B B . 853 VAL HG13 1 1
2 3963 2 2 14 VAL HG21 H 11.440 -8.007 -3.211 1.00 . B B . 853 VAL HG21 1 1
2 3964 2 2 14 VAL HG22 H 9.907 -7.441 -2.545 1.00 . B B . 853 VAL HG22 1 1
2 3965 2 2 14 VAL HG23 H 10.300 -9.161 -2.517 1.00 . B B . 853 VAL HG23 1 1
2 3966 2 2 14 VAL N N 12.942 -9.179 0.482 1.00 . B B . 853 VAL N 1 1
2 3967 2 2 14 VAL O O 13.779 -9.160 -2.941 1.00 . B B . 853 VAL O 1 1
2 3968 2 2 15 LEU C C 16.694 -8.724 -2.262 1.00 . B B . 854 LEU C 1 1
2 3969 2 2 15 LEU CA C 15.816 -7.493 -2.034 1.00 . B B . 854 LEU CA 1 1
2 3970 2 2 15 LEU CB C 16.611 -6.414 -1.279 1.00 . B B . 854 LEU CB 1 1
2 3971 2 2 15 LEU CD1 C 16.910 -4.550 -2.973 1.00 . B B . 854 LEU CD1 1 1
2 3972 2 2 15 LEU CD2 C 14.798 -4.691 -1.652 1.00 . B B . 854 LEU CD2 1 1
2 3973 2 2 15 LEU CG C 16.297 -4.945 -1.633 1.00 . B B . 854 LEU CG 1 1
2 3974 2 2 15 LEU H H 14.429 -7.446 -0.433 1.00 . B B . 854 LEU H 1 1
2 3975 2 2 15 LEU HA H 15.522 -7.103 -2.994 1.00 . B B . 854 LEU HA 1 1
2 3976 2 2 15 LEU HB2 H 16.433 -6.546 -0.223 1.00 . B B . 854 LEU HB2 1 1
2 3977 2 2 15 LEU HB3 H 17.662 -6.583 -1.467 1.00 . B B . 854 LEU HB3 1 1
2 3978 2 2 15 LEU HD11 H 16.719 -3.503 -3.155 1.00 . B B . 854 LEU HD11 1 1
2 3979 2 2 15 LEU HD12 H 16.468 -5.135 -3.765 1.00 . B B . 854 LEU HD12 1 1
2 3980 2 2 15 LEU HD13 H 17.976 -4.720 -2.948 1.00 . B B . 854 LEU HD13 1 1
2 3981 2 2 15 LEU HD21 H 14.382 -4.922 -0.682 1.00 . B B . 854 LEU HD21 1 1
2 3982 2 2 15 LEU HD22 H 14.337 -5.315 -2.401 1.00 . B B . 854 LEU HD22 1 1
2 3983 2 2 15 LEU HD23 H 14.613 -3.652 -1.884 1.00 . B B . 854 LEU HD23 1 1
2 3984 2 2 15 LEU HG H 16.730 -4.308 -0.876 1.00 . B B . 854 LEU HG 1 1
2 3985 2 2 15 LEU N N 14.594 -7.846 -1.313 1.00 . B B . 854 LEU N 1 1
2 3986 2 2 15 LEU O O 17.323 -8.853 -3.312 1.00 . B B . 854 LEU O 1 1
2 3987 2 2 16 LYS C C 17.460 -11.621 -2.551 1.00 . B B . 855 LYS C 1 1
2 3988 2 2 16 LYS CA C 17.668 -10.761 -1.305 1.00 . B B . 855 LYS CA 1 1
2 3989 2 2 16 LYS CB C 17.531 -11.621 -0.039 1.00 . B B . 855 LYS CB 1 1
2 3990 2 2 16 LYS CD C 18.210 -13.666 1.259 1.00 . B B . 855 LYS CD 1 1
2 3991 2 2 16 LYS CE C 19.240 -14.772 1.410 1.00 . B B . 855 LYS CE 1 1
2 3992 2 2 16 LYS CG C 18.448 -12.850 0.001 1.00 . B B . 855 LYS CG 1 1
2 3993 2 2 16 LYS H H 16.094 -9.532 -0.525 1.00 . B B . 855 LYS H 1 1
2 3994 2 2 16 LYS HA H 18.668 -10.353 -1.339 1.00 . B B . 855 LYS HA 1 1
2 3995 2 2 16 LYS HB2 H 17.757 -11.008 0.819 1.00 . B B . 855 LYS HB2 1 1
2 3996 2 2 16 LYS HB3 H 16.509 -11.963 0.036 1.00 . B B . 855 LYS HB3 1 1
2 3997 2 2 16 LYS HD2 H 18.269 -13.013 2.117 1.00 . B B . 855 LYS HD2 1 1
2 3998 2 2 16 LYS HD3 H 17.226 -14.108 1.208 1.00 . B B . 855 LYS HD3 1 1
2 3999 2 2 16 LYS HE2 H 18.973 -15.382 2.259 1.00 . B B . 855 LYS HE2 1 1
2 4000 2 2 16 LYS HE3 H 19.231 -15.378 0.516 1.00 . B B . 855 LYS HE3 1 1
2 4001 2 2 16 LYS HG2 H 18.237 -13.469 -0.858 1.00 . B B . 855 LYS HG2 1 1
2 4002 2 2 16 LYS HG3 H 19.491 -12.542 -0.023 1.00 . B B . 855 LYS HG3 1 1
2 4003 2 2 16 LYS HZ1 H 20.634 -13.619 2.455 1.00 . B B . 855 LYS HZ1 1 1
2 4004 2 2 16 LYS HZ2 H 20.907 -13.676 0.789 1.00 . B B . 855 LYS HZ2 1 1
2 4005 2 2 16 LYS HZ3 H 21.287 -15.011 1.751 1.00 . B B . 855 LYS HZ3 1 1
2 4006 2 2 16 LYS N N 16.732 -9.622 -1.276 1.00 . B B . 855 LYS N 1 1
2 4007 2 2 16 LYS NZ N 20.611 -14.233 1.614 1.00 . B B . 855 LYS NZ 1 1
2 4008 2 2 16 LYS O O 18.425 -12.025 -3.203 1.00 . B B . 855 LYS O 1 1
2 4009 2 2 17 ASN C C 15.488 -11.743 -5.218 1.00 . B B . 856 ASN C 1 1
2 4010 2 2 17 ASN CA C 15.906 -12.671 -4.084 1.00 . B B . 856 ASN CA 1 1
2 4011 2 2 17 ASN CB C 14.816 -13.715 -3.807 1.00 . B B . 856 ASN CB 1 1
2 4012 2 2 17 ASN CG C 13.502 -13.104 -3.358 1.00 . B B . 856 ASN CG 1 1
2 4013 2 2 17 ASN H H 15.473 -11.555 -2.327 1.00 . B B . 856 ASN H 1 1
2 4014 2 2 17 ASN HA H 16.813 -13.183 -4.380 1.00 . B B . 856 ASN HA 1 1
2 4015 2 2 17 ASN HB2 H 14.633 -14.280 -4.708 1.00 . B B . 856 ASN HB2 1 1
2 4016 2 2 17 ASN HB3 H 15.162 -14.386 -3.033 1.00 . B B . 856 ASN HB3 1 1
2 4017 2 2 17 ASN HD21 H 12.806 -13.142 -5.220 1.00 . B B . 856 ASN HD21 1 1
2 4018 2 2 17 ASN HD22 H 11.741 -12.491 -4.026 1.00 . B B . 856 ASN HD22 1 1
2 4019 2 2 17 ASN N N 16.210 -11.894 -2.886 1.00 . B B . 856 ASN N 1 1
2 4020 2 2 17 ASN ND2 N 12.591 -12.893 -4.295 1.00 . B B . 856 ASN ND2 1 1
2 4021 2 2 17 ASN O O 14.723 -10.804 -5.021 1.00 . B B . 856 ASN O 1 1
2 4022 2 2 17 ASN OD1 O 13.301 -12.849 -2.172 1.00 . B B . 856 ASN OD1 1 1
2 4023 2 2 18 THR C C 15.325 -12.009 -8.746 1.00 . B B . 857 THR C 1 1
2 4024 2 2 18 THR CA C 15.709 -11.150 -7.545 1.00 . B B . 857 THR CA 1 1
2 4025 2 2 18 THR CB C 16.907 -10.246 -7.901 1.00 . B B . 857 THR CB 1 1
2 4026 2 2 18 THR CG2 C 16.516 -9.203 -8.938 1.00 . B B . 857 THR CG2 1 1
2 4027 2 2 18 THR H H 16.629 -12.738 -6.513 1.00 . B B . 857 THR H 1 1
2 4028 2 2 18 THR HA H 14.874 -10.522 -7.281 1.00 . B B . 857 THR HA 1 1
2 4029 2 2 18 THR HB H 17.697 -10.862 -8.305 1.00 . B B . 857 THR HB 1 1
2 4030 2 2 18 THR HG1 H 16.770 -9.763 -5.990 1.00 . B B . 857 THR HG1 1 1
2 4031 2 2 18 THR HG21 H 15.721 -8.585 -8.547 1.00 . B B . 857 THR HG21 1 1
2 4032 2 2 18 THR HG22 H 16.178 -9.698 -9.837 1.00 . B B . 857 THR HG22 1 1
2 4033 2 2 18 THR HG23 H 17.371 -8.585 -9.167 1.00 . B B . 857 THR HG23 1 1
2 4034 2 2 18 THR N N 16.015 -11.983 -6.402 1.00 . B B . 857 THR N 1 1
2 4035 2 2 18 THR O O 16.073 -12.907 -9.139 1.00 . B B . 857 THR O 1 1
2 4036 2 2 18 THR OG1 O 17.379 -9.584 -6.716 1.00 . B B . 857 THR OG1 1 1
2 4037 2 2 19 PRO C C 14.333 -12.048 -11.780 1.00 . B B . 858 PRO C 1 1
2 4038 2 2 19 PRO CA C 13.661 -12.508 -10.485 1.00 . B B . 858 PRO CA 1 1
2 4039 2 2 19 PRO CB C 12.163 -12.199 -10.498 1.00 . B B . 858 PRO CB 1 1
2 4040 2 2 19 PRO CD C 13.167 -10.748 -8.872 1.00 . B B . 858 PRO CD 1 1
2 4041 2 2 19 PRO CG C 12.042 -10.853 -9.870 1.00 . B B . 858 PRO CG 1 1
2 4042 2 2 19 PRO HA H 13.812 -13.569 -10.362 1.00 . B B . 858 PRO HA 1 1
2 4043 2 2 19 PRO HB2 H 11.803 -12.193 -11.516 1.00 . B B . 858 PRO HB2 1 1
2 4044 2 2 19 PRO HB3 H 11.632 -12.947 -9.928 1.00 . B B . 858 PRO HB3 1 1
2 4045 2 2 19 PRO HD2 H 13.602 -9.760 -8.902 1.00 . B B . 858 PRO HD2 1 1
2 4046 2 2 19 PRO HD3 H 12.808 -10.972 -7.878 1.00 . B B . 858 PRO HD3 1 1
2 4047 2 2 19 PRO HG2 H 12.140 -10.086 -10.624 1.00 . B B . 858 PRO HG2 1 1
2 4048 2 2 19 PRO HG3 H 11.091 -10.767 -9.368 1.00 . B B . 858 PRO HG3 1 1
2 4049 2 2 19 PRO N N 14.139 -11.765 -9.321 1.00 . B B . 858 PRO N 1 1
2 4050 2 2 19 PRO O O 15.408 -12.585 -12.115 1.00 . B B . 858 PRO O 1 1
2 4051 3 3 1 ASP C C 10.612 17.104 6.862 1.00 . C C . 116 ASP C 1 1
2 4052 3 3 1 ASP CA C 11.035 18.228 5.924 1.00 . C C . 116 ASP CA 1 1
2 4053 3 3 1 ASP CB C 12.100 17.712 4.955 1.00 . C C . 116 ASP CB 1 1
2 4054 3 3 1 ASP CG C 12.427 18.698 3.855 1.00 . C C . 116 ASP CG 1 1
2 4055 3 3 1 ASP H1 H 12.490 19.613 6.573 1.00 . C C . 116 ASP H1 1 1
2 4056 3 3 1 ASP HA H 10.176 18.560 5.361 1.00 . C C . 116 ASP HA 1 1
2 4057 3 3 1 ASP HB2 H 13.004 17.515 5.510 1.00 . C C . 116 ASP HB2 1 1
2 4058 3 3 1 ASP HB3 H 11.753 16.794 4.503 1.00 . C C . 116 ASP HB3 1 1
2 4059 3 3 1 ASP N N 11.547 19.363 6.679 1.00 . C C . 116 ASP N 1 1
2 4060 3 3 1 ASP O O 9.736 16.309 6.535 1.00 . C C . 116 ASP O 1 1
2 4061 3 3 1 ASP OD1 O 13.235 19.622 4.097 1.00 . C C . 116 ASP OD1 1 1
2 4062 3 3 1 ASP OD2 O 11.898 18.546 2.734 1.00 . C C . 116 ASP OD2 1 1
2 4063 3 3 2 SER C C 9.994 16.553 10.101 1.00 . C C . 117 SER C 1 1
2 4064 3 3 2 SER CA C 10.918 16.003 9.012 1.00 . C C . 117 SER CA 1 1
2 4065 3 3 2 SER CB C 12.185 15.377 9.645 1.00 . C C . 117 SER CB 1 1
2 4066 3 3 2 SER H H 11.900 17.744 8.244 1.00 . C C . 117 SER H 1 1
2 4067 3 3 2 SER HA H 10.383 15.227 8.482 1.00 . C C . 117 SER HA 1 1
2 4068 3 3 2 SER HB2 H 12.864 15.054 8.869 1.00 . C C . 117 SER HB2 1 1
2 4069 3 3 2 SER HB3 H 12.676 16.101 10.282 1.00 . C C . 117 SER HB3 1 1
2 4070 3 3 2 SER HG H 11.529 13.538 9.862 1.00 . C C . 117 SER HG 1 1
2 4071 3 3 2 SER N N 11.237 17.049 8.032 1.00 . C C . 117 SER N 1 1
2 4072 3 3 2 SER O O 9.126 15.837 10.608 1.00 . C C . 117 SER O 1 1
2 4073 3 3 2 SER OG O 11.849 14.248 10.436 1.00 . C C . 117 SER OG 1 1
2 4074 3 3 3 VAL C C 7.888 18.567 10.929 1.00 . C C . 118 VAL C 1 1
2 4075 3 3 3 VAL CA C 9.318 18.461 11.454 1.00 . C C . 118 VAL CA 1 1
2 4076 3 3 3 VAL CB C 9.833 19.860 11.864 1.00 . C C . 118 VAL CB 1 1
2 4077 3 3 3 VAL CG1 C 8.914 20.490 12.899 1.00 . C C . 118 VAL CG1 1 1
2 4078 3 3 3 VAL CG2 C 11.252 19.772 12.402 1.00 . C C . 118 VAL CG2 1 1
2 4079 3 3 3 VAL H H 10.913 18.334 10.051 1.00 . C C . 118 VAL H 1 1
2 4080 3 3 3 VAL HA H 9.316 17.831 12.334 1.00 . C C . 118 VAL HA 1 1
2 4081 3 3 3 VAL HB H 9.840 20.495 10.991 1.00 . C C . 118 VAL HB 1 1
2 4082 3 3 3 VAL HG11 H 9.296 21.460 13.177 1.00 . C C . 118 VAL HG11 1 1
2 4083 3 3 3 VAL HG12 H 8.867 19.857 13.773 1.00 . C C . 118 VAL HG12 1 1
2 4084 3 3 3 VAL HG13 H 7.924 20.600 12.481 1.00 . C C . 118 VAL HG13 1 1
2 4085 3 3 3 VAL HG21 H 11.591 20.758 12.685 1.00 . C C . 118 VAL HG21 1 1
2 4086 3 3 3 VAL HG22 H 11.902 19.373 11.638 1.00 . C C . 118 VAL HG22 1 1
2 4087 3 3 3 VAL HG23 H 11.269 19.123 13.266 1.00 . C C . 118 VAL HG23 1 1
2 4088 3 3 3 VAL N N 10.177 17.823 10.458 1.00 . C C . 118 VAL N 1 1
2 4089 3 3 3 VAL O O 6.953 18.053 11.544 1.00 . C C . 118 VAL O 1 1
2 4090 3 3 4 THR C C 6.327 18.209 8.057 1.00 . C C . 119 THR C 1 1
2 4091 3 3 4 THR CA C 6.418 19.287 9.132 1.00 . C C . 119 THR CA 1 1
2 4092 3 3 4 THR CB C 6.179 20.667 8.499 1.00 . C C . 119 THR CB 1 1
2 4093 3 3 4 THR CG2 C 6.251 21.769 9.548 1.00 . C C . 119 THR CG2 1 1
2 4094 3 3 4 THR H H 8.474 19.719 9.400 1.00 . C C . 119 THR H 1 1
2 4095 3 3 4 THR HA H 5.655 19.109 9.874 1.00 . C C . 119 THR HA 1 1
2 4096 3 3 4 THR HB H 5.198 20.680 8.045 1.00 . C C . 119 THR HB 1 1
2 4097 3 3 4 THR HG1 H 7.638 20.062 7.328 1.00 . C C . 119 THR HG1 1 1
2 4098 3 3 4 THR HG21 H 5.486 21.609 10.292 1.00 . C C . 119 THR HG21 1 1
2 4099 3 3 4 THR HG22 H 6.096 22.727 9.074 1.00 . C C . 119 THR HG22 1 1
2 4100 3 3 4 THR HG23 H 7.222 21.753 10.021 1.00 . C C . 119 THR HG23 1 1
2 4101 3 3 4 THR N N 7.718 19.227 9.790 1.00 . C C . 119 THR N 1 1
2 4102 3 3 4 THR O O 5.894 18.460 6.931 1.00 . C C . 119 THR O 1 1
2 4103 3 3 4 THR OG1 O 7.166 20.896 7.494 1.00 . C C . 119 THR OG1 1 1
2 4104 3 3 5 ASP C C 5.393 15.603 6.962 1.00 . C C . 120 ASP C 1 1
2 4105 3 3 5 ASP CA C 6.784 15.870 7.522 1.00 . C C . 120 ASP CA 1 1
2 4106 3 3 5 ASP CB C 7.301 14.619 8.242 1.00 . C C . 120 ASP CB 1 1
2 4107 3 3 5 ASP CG C 7.655 13.486 7.290 1.00 . C C . 120 ASP CG 1 1
2 4108 3 3 5 ASP H H 7.003 16.901 9.367 1.00 . C C . 120 ASP H 1 1
2 4109 3 3 5 ASP HA H 7.449 16.114 6.707 1.00 . C C . 120 ASP HA 1 1
2 4110 3 3 5 ASP HB2 H 8.186 14.876 8.803 1.00 . C C . 120 ASP HB2 1 1
2 4111 3 3 5 ASP HB3 H 6.543 14.263 8.924 1.00 . C C . 120 ASP HB3 1 1
2 4112 3 3 5 ASP N N 6.744 17.013 8.433 1.00 . C C . 120 ASP N 1 1
2 4113 3 3 5 ASP O O 5.220 15.432 5.759 1.00 . C C . 120 ASP O 1 1
2 4114 3 3 5 ASP OD1 O 6.748 12.934 6.632 1.00 . C C . 120 ASP OD1 1 1
2 4115 3 3 5 ASP OD2 O 8.849 13.137 7.200 1.00 . C C . 120 ASP OD2 1 1
2 4116 3 3 6 SER C C 2.559 16.351 6.404 1.00 . C C . 121 SER C 1 1
2 4117 3 3 6 SER CA C 3.022 15.347 7.464 1.00 . C C . 121 SER CA 1 1
2 4118 3 3 6 SER CB C 2.107 15.416 8.695 1.00 . C C . 121 SER CB 1 1
2 4119 3 3 6 SER H H 4.642 15.661 8.802 1.00 . C C . 121 SER H 1 1
2 4120 3 3 6 SER HA H 2.968 14.354 7.045 1.00 . C C . 121 SER HA 1 1
2 4121 3 3 6 SER HB2 H 2.447 14.704 9.433 1.00 . C C . 121 SER HB2 1 1
2 4122 3 3 6 SER HB3 H 2.147 16.411 9.113 1.00 . C C . 121 SER HB3 1 1
2 4123 3 3 6 SER HG H 0.634 14.157 8.397 1.00 . C C . 121 SER HG 1 1
2 4124 3 3 6 SER N N 4.407 15.589 7.854 1.00 . C C . 121 SER N 1 1
2 4125 3 3 6 SER O O 2.009 15.957 5.373 1.00 . C C . 121 SER O 1 1
2 4126 3 3 6 SER OG O 0.763 15.114 8.362 1.00 . C C . 121 SER OG 1 1
2 4127 3 3 7 GLN C C 3.187 18.482 4.359 1.00 . C C . 122 GLN C 1 1
2 4128 3 3 7 GLN CA C 2.427 18.672 5.670 1.00 . C C . 122 GLN CA 1 1
2 4129 3 3 7 GLN CB C 2.722 20.091 6.218 1.00 . C C . 122 GLN CB 1 1
2 4130 3 3 7 GLN CD C 2.604 21.616 8.232 1.00 . C C . 122 GLN CD 1 1
2 4131 3 3 7 GLN CG C 1.895 20.542 7.429 1.00 . C C . 122 GLN CG 1 1
2 4132 3 3 7 GLN H H 3.148 17.914 7.513 1.00 . C C . 122 GLN H 1 1
2 4133 3 3 7 GLN HA H 1.371 18.565 5.462 1.00 . C C . 122 GLN HA 1 1
2 4134 3 3 7 GLN HB2 H 3.762 20.132 6.505 1.00 . C C . 122 GLN HB2 1 1
2 4135 3 3 7 GLN HB3 H 2.561 20.806 5.422 1.00 . C C . 122 GLN HB3 1 1
2 4136 3 3 7 GLN HE21 H 3.463 22.324 6.585 1.00 . C C . 122 GLN HE21 1 1
2 4137 3 3 7 GLN HE22 H 3.857 23.148 8.052 1.00 . C C . 122 GLN HE22 1 1
2 4138 3 3 7 GLN HG2 H 0.951 20.963 7.088 1.00 . C C . 122 GLN HG2 1 1
2 4139 3 3 7 GLN HG3 H 1.705 19.695 8.069 1.00 . C C . 122 GLN HG3 1 1
2 4140 3 3 7 GLN N N 2.792 17.640 6.644 1.00 . C C . 122 GLN N 1 1
2 4141 3 3 7 GLN NE2 N 3.386 22.445 7.554 1.00 . C C . 122 GLN NE2 1 1
2 4142 3 3 7 GLN O O 2.596 18.535 3.277 1.00 . C C . 122 GLN O 1 1
2 4143 3 3 7 GLN OE1 O 2.444 21.708 9.448 1.00 . C C . 122 GLN OE1 1 1
2 4144 3 3 8 LYS C C 4.919 16.908 2.463 1.00 . C C . 123 LYS C 1 1
2 4145 3 3 8 LYS CA C 5.335 18.125 3.278 1.00 . C C . 123 LYS CA 1 1
2 4146 3 3 8 LYS CB C 6.820 18.018 3.663 1.00 . C C . 123 LYS CB 1 1
2 4147 3 3 8 LYS CD C 8.054 20.060 2.766 1.00 . C C . 123 LYS CD 1 1
2 4148 3 3 8 LYS CE C 6.964 20.514 1.804 1.00 . C C . 123 LYS CE 1 1
2 4149 3 3 8 LYS CG C 7.491 19.352 3.999 1.00 . C C . 123 LYS CG 1 1
2 4150 3 3 8 LYS H H 4.895 18.208 5.353 1.00 . C C . 123 LYS H 1 1
2 4151 3 3 8 LYS HA H 5.195 19.006 2.679 1.00 . C C . 123 LYS HA 1 1
2 4152 3 3 8 LYS HB2 H 6.906 17.374 4.525 1.00 . C C . 123 LYS HB2 1 1
2 4153 3 3 8 LYS HB3 H 7.357 17.570 2.840 1.00 . C C . 123 LYS HB3 1 1
2 4154 3 3 8 LYS HD2 H 8.611 20.926 3.087 1.00 . C C . 123 LYS HD2 1 1
2 4155 3 3 8 LYS HD3 H 8.716 19.381 2.248 1.00 . C C . 123 LYS HD3 1 1
2 4156 3 3 8 LYS HE2 H 6.557 19.646 1.307 1.00 . C C . 123 LYS HE2 1 1
2 4157 3 3 8 LYS HE3 H 6.183 21.003 2.368 1.00 . C C . 123 LYS HE3 1 1
2 4158 3 3 8 LYS HG2 H 6.770 20.004 4.463 1.00 . C C . 123 LYS HG2 1 1
2 4159 3 3 8 LYS HG3 H 8.302 19.167 4.690 1.00 . C C . 123 LYS HG3 1 1
2 4160 3 3 8 LYS HZ1 H 8.217 20.993 0.202 1.00 . C C . 123 LYS HZ1 1 1
2 4161 3 3 8 LYS HZ2 H 7.907 22.289 1.241 1.00 . C C . 123 LYS HZ2 1 1
2 4162 3 3 8 LYS HZ3 H 6.721 21.772 0.154 1.00 . C C . 123 LYS HZ3 1 1
2 4163 3 3 8 LYS N N 4.494 18.270 4.461 1.00 . C C . 123 LYS N 1 1
2 4164 3 3 8 LYS NZ N 7.488 21.455 0.779 1.00 . C C . 123 LYS NZ 1 1
2 4165 3 3 8 LYS O O 4.746 17.000 1.248 1.00 . C C . 123 LYS O 1 1
2 4166 3 3 9 ARG C C 2.958 14.762 1.814 1.00 . C C . 124 ARG C 1 1
2 4167 3 3 9 ARG CA C 4.295 14.544 2.501 1.00 . C C . 124 ARG CA 1 1
2 4168 3 3 9 ARG CB C 4.142 13.448 3.563 1.00 . C C . 124 ARG CB 1 1
2 4169 3 3 9 ARG CD C 3.805 11.027 4.139 1.00 . C C . 124 ARG CD 1 1
2 4170 3 3 9 ARG CG C 4.129 12.026 3.018 1.00 . C C . 124 ARG CG 1 1
2 4171 3 3 9 ARG CZ C 4.579 10.509 6.430 1.00 . C C . 124 ARG CZ 1 1
2 4172 3 3 9 ARG H H 5.072 15.721 4.070 1.00 . C C . 124 ARG H 1 1
2 4173 3 3 9 ARG HA H 5.029 14.237 1.765 1.00 . C C . 124 ARG HA 1 1
2 4174 3 3 9 ARG HB2 H 4.958 13.527 4.270 1.00 . C C . 124 ARG HB2 1 1
2 4175 3 3 9 ARG HB3 H 3.213 13.611 4.092 1.00 . C C . 124 ARG HB3 1 1
2 4176 3 3 9 ARG HD2 H 2.788 11.189 4.472 1.00 . C C . 124 ARG HD2 1 1
2 4177 3 3 9 ARG HD3 H 3.900 10.014 3.761 1.00 . C C . 124 ARG HD3 1 1
2 4178 3 3 9 ARG HE H 5.430 11.844 5.206 1.00 . C C . 124 ARG HE 1 1
2 4179 3 3 9 ARG HG2 H 3.380 11.947 2.229 1.00 . C C . 124 ARG HG2 1 1
2 4180 3 3 9 ARG HG3 H 5.108 11.804 2.610 1.00 . C C . 124 ARG HG3 1 1
2 4181 3 3 9 ARG HH11 H 2.934 9.473 5.858 1.00 . C C . 124 ARG HH11 1 1
2 4182 3 3 9 ARG HH12 H 3.517 9.118 7.453 1.00 . C C . 124 ARG HH12 1 1
2 4183 3 3 9 ARG HH21 H 6.166 11.424 7.299 1.00 . C C . 124 ARG HH21 1 1
2 4184 3 3 9 ARG HH22 H 5.357 10.230 8.279 1.00 . C C . 124 ARG HH22 1 1
2 4185 3 3 9 ARG N N 4.761 15.776 3.137 1.00 . C C . 124 ARG N 1 1
2 4186 3 3 9 ARG NE N 4.700 11.185 5.288 1.00 . C C . 124 ARG NE 1 1
2 4187 3 3 9 ARG NH1 N 3.598 9.629 6.594 1.00 . C C . 124 ARG NH1 1 1
2 4188 3 3 9 ARG NH2 N 5.433 10.734 7.417 1.00 . C C . 124 ARG NH2 1 1
2 4189 3 3 9 ARG O O 2.781 14.394 0.662 1.00 . C C . 124 ARG O 1 1
2 4190 3 3 10 ARG C C 0.784 16.443 0.688 1.00 . C C . 125 ARG C 1 1
2 4191 3 3 10 ARG CA C 0.697 15.638 1.984 1.00 . C C . 125 ARG CA 1 1
2 4192 3 3 10 ARG CB C -0.161 16.375 3.012 1.00 . C C . 125 ARG CB 1 1
2 4193 3 3 10 ARG CD C -2.373 17.376 3.618 1.00 . C C . 125 ARG CD 1 1
2 4194 3 3 10 ARG CG C -1.566 16.693 2.530 1.00 . C C . 125 ARG CG 1 1
2 4195 3 3 10 ARG CZ C -1.616 18.915 5.392 1.00 . C C . 125 ARG CZ 1 1
2 4196 3 3 10 ARG H H 2.253 15.671 3.441 1.00 . C C . 125 ARG H 1 1
2 4197 3 3 10 ARG HA H 0.244 14.682 1.768 1.00 . C C . 125 ARG HA 1 1
2 4198 3 3 10 ARG HB2 H -0.240 15.765 3.899 1.00 . C C . 125 ARG HB2 1 1
2 4199 3 3 10 ARG HB3 H 0.328 17.303 3.268 1.00 . C C . 125 ARG HB3 1 1
2 4200 3 3 10 ARG HD2 H -3.341 17.640 3.220 1.00 . C C . 125 ARG HD2 1 1
2 4201 3 3 10 ARG HD3 H -2.497 16.688 4.440 1.00 . C C . 125 ARG HD3 1 1
2 4202 3 3 10 ARG HE H -1.318 19.188 3.432 1.00 . C C . 125 ARG HE 1 1
2 4203 3 3 10 ARG HG2 H -1.504 17.349 1.674 1.00 . C C . 125 ARG HG2 1 1
2 4204 3 3 10 ARG HG3 H -2.059 15.774 2.249 1.00 . C C . 125 ARG HG3 1 1
2 4205 3 3 10 ARG HH11 H -2.618 17.293 6.072 1.00 . C C . 125 ARG HH11 1 1
2 4206 3 3 10 ARG HH12 H -2.054 18.381 7.298 1.00 . C C . 125 ARG HH12 1 1
2 4207 3 3 10 ARG HH21 H -0.601 20.632 5.042 1.00 . C C . 125 ARG HH21 1 1
2 4208 3 3 10 ARG HH22 H -0.926 20.284 6.713 1.00 . C C . 125 ARG HH22 1 1
2 4209 3 3 10 ARG N N 2.032 15.384 2.523 1.00 . C C . 125 ARG N 1 1
2 4210 3 3 10 ARG NE N -1.714 18.587 4.106 1.00 . C C . 125 ARG NE 1 1
2 4211 3 3 10 ARG NH1 N -2.140 18.134 6.327 1.00 . C C . 125 ARG NH1 1 1
2 4212 3 3 10 ARG NH2 N -0.997 20.030 5.744 1.00 . C C . 125 ARG NH2 1 1
2 4213 3 3 10 ARG O O 0.084 16.157 -0.286 1.00 . C C . 125 ARG O 1 1
2 4214 3 3 11 GLU C C 2.305 17.459 -1.705 1.00 . C C . 126 GLU C 1 1
2 4215 3 3 11 GLU CA C 1.895 18.282 -0.474 1.00 . C C . 126 GLU CA 1 1
2 4216 3 3 11 GLU CB C 2.964 19.339 -0.149 1.00 . C C . 126 GLU CB 1 1
2 4217 3 3 11 GLU CD C 1.882 21.233 -1.415 1.00 . C C . 126 GLU CD 1 1
2 4218 3 3 11 GLU CG C 3.130 20.398 -1.227 1.00 . C C . 126 GLU CG 1 1
2 4219 3 3 11 GLU H H 2.108 17.668 1.536 1.00 . C C . 126 GLU H 1 1
2 4220 3 3 11 GLU HA H 0.970 18.789 -0.700 1.00 . C C . 126 GLU HA 1 1
2 4221 3 3 11 GLU HB2 H 2.693 19.836 0.770 1.00 . C C . 126 GLU HB2 1 1
2 4222 3 3 11 GLU HB3 H 3.915 18.847 -0.011 1.00 . C C . 126 GLU HB3 1 1
2 4223 3 3 11 GLU HG2 H 3.944 21.051 -0.948 1.00 . C C . 126 GLU HG2 1 1
2 4224 3 3 11 GLU HG3 H 3.365 19.909 -2.160 1.00 . C C . 126 GLU HG3 1 1
2 4225 3 3 11 GLU N N 1.656 17.443 0.694 1.00 . C C . 126 GLU N 1 1
2 4226 3 3 11 GLU O O 1.873 17.758 -2.819 1.00 . C C . 126 GLU O 1 1
2 4227 3 3 11 GLU OE1 O 0.970 20.791 -2.138 1.00 . C C . 126 GLU OE1 1 1
2 4228 3 3 11 GLU OE2 O 1.806 22.338 -0.840 1.00 . C C . 126 GLU OE2 1 1
2 4229 3 3 12 ILE C C 2.574 15.000 -3.454 1.00 . C C . 127 ILE C 1 1
2 4230 3 3 12 ILE CA C 3.679 15.692 -2.655 1.00 . C C . 127 ILE CA 1 1
2 4231 3 3 12 ILE CB C 4.782 14.664 -2.266 1.00 . C C . 127 ILE CB 1 1
2 4232 3 3 12 ILE CD1 C 5.202 12.410 -1.136 1.00 . C C . 127 ILE CD1 1 1
2 4233 3 3 12 ILE CG1 C 4.179 13.375 -1.697 1.00 . C C . 127 ILE CG1 1 1
2 4234 3 3 12 ILE CG2 C 5.766 15.283 -1.281 1.00 . C C . 127 ILE CG2 1 1
2 4235 3 3 12 ILE H H 3.340 16.151 -0.599 1.00 . C C . 127 ILE H 1 1
2 4236 3 3 12 ILE HA H 4.134 16.422 -3.305 1.00 . C C . 127 ILE HA 1 1
2 4237 3 3 12 ILE HB H 5.332 14.421 -3.165 1.00 . C C . 127 ILE HB 1 1
2 4238 3 3 12 ILE HD11 H 5.881 12.107 -1.920 1.00 . C C . 127 ILE HD11 1 1
2 4239 3 3 12 ILE HD12 H 4.697 11.540 -0.742 1.00 . C C . 127 ILE HD12 1 1
2 4240 3 3 12 ILE HD13 H 5.757 12.894 -0.345 1.00 . C C . 127 ILE HD13 1 1
2 4241 3 3 12 ILE HG12 H 3.484 13.623 -0.910 1.00 . C C . 127 ILE HG12 1 1
2 4242 3 3 12 ILE HG13 H 3.645 12.863 -2.485 1.00 . C C . 127 ILE HG13 1 1
2 4243 3 3 12 ILE HG21 H 6.136 16.216 -1.680 1.00 . C C . 127 ILE HG21 1 1
2 4244 3 3 12 ILE HG22 H 6.593 14.607 -1.127 1.00 . C C . 127 ILE HG22 1 1
2 4245 3 3 12 ILE HG23 H 5.272 15.464 -0.339 1.00 . C C . 127 ILE HG23 1 1
2 4246 3 3 12 ILE N N 3.132 16.432 -1.516 1.00 . C C . 127 ILE N 1 1
2 4247 3 3 12 ILE O O 2.583 15.037 -4.678 1.00 . C C . 127 ILE O 1 1
2 4248 3 3 13 LEU C C -0.255 14.513 -4.387 1.00 . C C . 128 LEU C 1 1
2 4249 3 3 13 LEU CA C 0.534 13.647 -3.413 1.00 . C C . 128 LEU CA 1 1
2 4250 3 3 13 LEU CB C -0.450 13.041 -2.403 1.00 . C C . 128 LEU CB 1 1
2 4251 3 3 13 LEU CD1 C 0.793 10.842 -2.402 1.00 . C C . 128 LEU CD1 1 1
2 4252 3 3 13 LEU CD2 C 0.941 12.327 -0.435 1.00 . C C . 128 LEU CD2 1 1
2 4253 3 3 13 LEU CG C 0.054 11.861 -1.560 1.00 . C C . 128 LEU CG 1 1
2 4254 3 3 13 LEU H H 1.603 14.499 -1.781 1.00 . C C . 128 LEU H 1 1
2 4255 3 3 13 LEU HA H 0.998 12.847 -3.968 1.00 . C C . 128 LEU HA 1 1
2 4256 3 3 13 LEU HB2 H -0.759 13.824 -1.726 1.00 . C C . 128 LEU HB2 1 1
2 4257 3 3 13 LEU HB3 H -1.320 12.709 -2.950 1.00 . C C . 128 LEU HB3 1 1
2 4258 3 3 13 LEU HD11 H 0.233 10.638 -3.301 1.00 . C C . 128 LEU HD11 1 1
2 4259 3 3 13 LEU HD12 H 0.906 9.926 -1.834 1.00 . C C . 128 LEU HD12 1 1
2 4260 3 3 13 LEU HD13 H 1.771 11.230 -2.658 1.00 . C C . 128 LEU HD13 1 1
2 4261 3 3 13 LEU HD21 H 1.900 12.616 -0.828 1.00 . C C . 128 LEU HD21 1 1
2 4262 3 3 13 LEU HD22 H 1.070 11.504 0.268 1.00 . C C . 128 LEU HD22 1 1
2 4263 3 3 13 LEU HD23 H 0.481 13.163 0.067 1.00 . C C . 128 LEU HD23 1 1
2 4264 3 3 13 LEU HG H -0.797 11.363 -1.120 1.00 . C C . 128 LEU HG 1 1
2 4265 3 3 13 LEU N N 1.605 14.408 -2.758 1.00 . C C . 128 LEU N 1 1
2 4266 3 3 13 LEU O O -0.606 14.065 -5.478 1.00 . C C . 128 LEU O 1 1
2 4267 3 3 14 SER C C -0.922 16.830 -6.171 1.00 . C C . 129 SER C 1 1
2 4268 3 3 14 SER CA C -1.410 16.636 -4.731 1.00 . C C . 129 SER CA 1 1
2 4269 3 3 14 SER CB C -1.539 17.993 -4.031 1.00 . C C . 129 SER CB 1 1
2 4270 3 3 14 SER H H -0.109 16.064 -3.143 1.00 . C C . 129 SER H 1 1
2 4271 3 3 14 SER HA H -2.385 16.171 -4.763 1.00 . C C . 129 SER HA 1 1
2 4272 3 3 14 SER HB2 H -2.270 18.594 -4.551 1.00 . C C . 129 SER HB2 1 1
2 4273 3 3 14 SER HB3 H -1.862 17.839 -3.012 1.00 . C C . 129 SER HB3 1 1
2 4274 3 3 14 SER HG H 0.238 18.380 -3.278 1.00 . C C . 129 SER HG 1 1
2 4275 3 3 14 SER N N -0.528 15.747 -3.975 1.00 . C C . 129 SER N 1 1
2 4276 3 3 14 SER O O -1.731 16.941 -7.096 1.00 . C C . 129 SER O 1 1
2 4277 3 3 14 SER OG O -0.304 18.692 -4.017 1.00 . C C . 129 SER OG 1 1
2 4278 3 3 15 ARG C C 2.257 16.212 -7.798 1.00 . C C . 130 ARG C 1 1
2 4279 3 3 15 ARG CA C 0.974 17.031 -7.682 1.00 . C C . 130 ARG CA 1 1
2 4280 3 3 15 ARG CB C 1.253 18.515 -7.939 1.00 . C C . 130 ARG CB 1 1
2 4281 3 3 15 ARG CD C 1.933 20.311 -9.551 1.00 . C C . 130 ARG CD 1 1
2 4282 3 3 15 ARG CG C 1.688 18.824 -9.363 1.00 . C C . 130 ARG CG 1 1
2 4283 3 3 15 ARG CZ C 2.730 21.864 -11.289 1.00 . C C . 130 ARG CZ 1 1
2 4284 3 3 15 ARG H H 0.988 16.750 -5.585 1.00 . C C . 130 ARG H 1 1
2 4285 3 3 15 ARG HA H 0.261 16.673 -8.412 1.00 . C C . 130 ARG HA 1 1
2 4286 3 3 15 ARG HB2 H 0.355 19.078 -7.733 1.00 . C C . 130 ARG HB2 1 1
2 4287 3 3 15 ARG HB3 H 2.034 18.844 -7.268 1.00 . C C . 130 ARG HB3 1 1
2 4288 3 3 15 ARG HD2 H 1.006 20.837 -9.381 1.00 . C C . 130 ARG HD2 1 1
2 4289 3 3 15 ARG HD3 H 2.665 20.635 -8.828 1.00 . C C . 130 ARG HD3 1 1
2 4290 3 3 15 ARG HE H 2.513 19.886 -11.529 1.00 . C C . 130 ARG HE 1 1
2 4291 3 3 15 ARG HG2 H 2.601 18.288 -9.575 1.00 . C C . 130 ARG HG2 1 1
2 4292 3 3 15 ARG HG3 H 0.914 18.505 -10.045 1.00 . C C . 130 ARG HG3 1 1
2 4293 3 3 15 ARG HH11 H 2.247 22.744 -9.528 1.00 . C C . 130 ARG HH11 1 1
2 4294 3 3 15 ARG HH12 H 2.834 23.816 -10.757 1.00 . C C . 130 ARG HH12 1 1
2 4295 3 3 15 ARG HH21 H 3.281 21.299 -13.152 1.00 . C C . 130 ARG HH21 1 1
2 4296 3 3 15 ARG HH22 H 3.418 22.995 -12.818 1.00 . C C . 130 ARG HH22 1 1
2 4297 3 3 15 ARG N N 0.392 16.856 -6.358 1.00 . C C . 130 ARG N 1 1
2 4298 3 3 15 ARG NE N 2.414 20.632 -10.892 1.00 . C C . 130 ARG NE 1 1
2 4299 3 3 15 ARG NH1 N 2.592 22.890 -10.458 1.00 . C C . 130 ARG NH1 1 1
2 4300 3 3 15 ARG NH2 N 3.177 22.070 -12.517 1.00 . C C . 130 ARG NH2 1 1
2 4301 3 3 15 ARG O O 3.363 16.755 -7.852 1.00 . C C . 130 ARG O 1 1
2 4302 3 3 16 ARG C C 3.182 13.231 -9.218 1.00 . C C . 131 ARG C 1 1
2 4303 3 3 16 ARG CA C 3.239 13.995 -7.903 1.00 . C C . 131 ARG CA 1 1
2 4304 3 3 16 ARG CB C 3.245 13.006 -6.745 1.00 . C C . 131 ARG CB 1 1
2 4305 3 3 16 ARG CD C 4.576 11.797 -5.011 1.00 . C C . 131 ARG CD 1 1
2 4306 3 3 16 ARG CG C 4.566 12.946 -5.999 1.00 . C C . 131 ARG CG 1 1
2 4307 3 3 16 ARG CZ C 3.656 9.541 -5.394 1.00 . C C . 131 ARG CZ 1 1
2 4308 3 3 16 ARG H H 1.199 14.524 -7.738 1.00 . C C . 131 ARG H 1 1
2 4309 3 3 16 ARG HA H 4.142 14.582 -7.871 1.00 . C C . 131 ARG HA 1 1
2 4310 3 3 16 ARG HB2 H 2.473 13.287 -6.044 1.00 . C C . 131 ARG HB2 1 1
2 4311 3 3 16 ARG HB3 H 3.029 12.020 -7.130 1.00 . C C . 131 ARG HB3 1 1
2 4312 3 3 16 ARG HD2 H 5.487 11.840 -4.433 1.00 . C C . 131 ARG HD2 1 1
2 4313 3 3 16 ARG HD3 H 3.725 11.893 -4.356 1.00 . C C . 131 ARG HD3 1 1
2 4314 3 3 16 ARG HE H 5.144 10.372 -6.450 1.00 . C C . 131 ARG HE 1 1
2 4315 3 3 16 ARG HG2 H 5.367 12.806 -6.710 1.00 . C C . 131 ARG HG2 1 1
2 4316 3 3 16 ARG HG3 H 4.711 13.872 -5.464 1.00 . C C . 131 ARG HG3 1 1
2 4317 3 3 16 ARG HH11 H 2.863 10.488 -3.794 1.00 . C C . 131 ARG HH11 1 1
2 4318 3 3 16 ARG HH12 H 2.199 8.926 -4.129 1.00 . C C . 131 ARG HH12 1 1
2 4319 3 3 16 ARG HH21 H 4.289 8.335 -6.890 1.00 . C C . 131 ARG HH21 1 1
2 4320 3 3 16 ARG HH22 H 3.015 7.688 -5.903 1.00 . C C . 131 ARG HH22 1 1
2 4321 3 3 16 ARG N N 2.104 14.899 -7.796 1.00 . C C . 131 ARG N 1 1
2 4322 3 3 16 ARG NE N 4.506 10.513 -5.698 1.00 . C C . 131 ARG NE 1 1
2 4323 3 3 16 ARG NH1 N 2.839 9.661 -4.358 1.00 . C C . 131 ARG NH1 1 1
2 4324 3 3 16 ARG NH2 N 3.647 8.431 -6.119 1.00 . C C . 131 ARG NH2 1 1
2 4325 3 3 16 ARG O O 2.219 12.509 -9.481 1.00 . C C . 131 ARG O 1 1
2 4326 3 3 17 PRO C C 4.167 11.181 -11.249 1.00 . C C . 132 PRO C 1 1
2 4327 3 3 17 PRO CA C 4.303 12.701 -11.353 1.00 . C C . 132 PRO CA 1 1
2 4328 3 3 17 PRO CB C 5.692 13.075 -11.875 1.00 . C C . 132 PRO CB 1 1
2 4329 3 3 17 PRO CD C 5.392 14.236 -9.808 1.00 . C C . 132 PRO CD 1 1
2 4330 3 3 17 PRO CG C 6.053 14.326 -11.154 1.00 . C C . 132 PRO CG 1 1
2 4331 3 3 17 PRO HA H 3.553 13.075 -12.035 1.00 . C C . 132 PRO HA 1 1
2 4332 3 3 17 PRO HB2 H 6.386 12.279 -11.657 1.00 . C C . 132 PRO HB2 1 1
2 4333 3 3 17 PRO HB3 H 5.646 13.236 -12.941 1.00 . C C . 132 PRO HB3 1 1
2 4334 3 3 17 PRO HD2 H 6.058 13.780 -9.091 1.00 . C C . 132 PRO HD2 1 1
2 4335 3 3 17 PRO HD3 H 5.087 15.216 -9.473 1.00 . C C . 132 PRO HD3 1 1
2 4336 3 3 17 PRO HG2 H 7.124 14.389 -11.041 1.00 . C C . 132 PRO HG2 1 1
2 4337 3 3 17 PRO HG3 H 5.680 15.182 -11.697 1.00 . C C . 132 PRO HG3 1 1
2 4338 3 3 17 PRO N N 4.219 13.378 -10.055 1.00 . C C . 132 PRO N 1 1
2 4339 3 3 17 PRO O O 3.579 10.550 -12.125 1.00 . C C . 132 PRO O 1 1
2 4340 3 3 18 . C C 3.215 8.776 -9.463 1.00 . C C . 133 SEP C 1 1
2 4341 3 3 18 . CA C 4.598 9.149 -9.993 1.00 . C C . 133 SEP CA 1 1
2 4342 3 3 18 . CB C 5.690 8.646 -9.050 1.00 . C C . 133 SEP CB 1 1
2 4343 3 3 18 . H H 5.227 11.129 -9.540 1.00 . C C . 133 SEP H 1 1
2 4344 3 3 18 . HA H 4.730 8.679 -10.956 1.00 . C C . 133 SEP HA 1 1
2 4345 3 3 18 . HB2 H 6.641 8.660 -9.563 1.00 . C C . 133 SEP HB2 1 1
2 4346 3 3 18 . HB3 H 5.462 7.636 -8.745 1.00 . C C . 133 SEP HB3 1 1
2 4347 3 3 18 . N N 4.714 10.590 -10.191 1.00 . C C . 133 SEP N 1 1
2 4348 3 3 18 . O O 2.661 7.738 -9.830 1.00 . C C . 133 SEP O 1 1
2 4349 3 3 18 . O1P O 8.267 9.932 -8.399 1.00 . C C . 133 SEP O1P 1 1
2 4350 3 3 18 . O2P O 7.301 10.825 -6.312 1.00 . C C . 133 SEP O2P 1 1
2 4351 3 3 18 . O3P O 6.670 11.751 -8.463 1.00 . C C . 133 SEP O3P 1 1
2 4352 3 3 18 . OG O 5.783 9.461 -7.895 1.00 . C C . 133 SEP OG 1 1
2 4353 3 3 18 . P P 7.059 10.402 -7.704 1.00 . C C . 133 SEP P 1 1
2 4354 3 3 19 TYR C C 0.324 9.450 -9.238 1.00 . C C . 134 TYR C 1 1
2 4355 3 3 19 TYR CA C 1.307 9.427 -8.082 1.00 . C C . 134 TYR CA 1 1
2 4356 3 3 19 TYR CB C 0.968 10.505 -7.038 1.00 . C C . 134 TYR CB 1 1
2 4357 3 3 19 TYR CD1 C -0.770 9.628 -5.373 1.00 . C C . 134 TYR CD1 1 1
2 4358 3 3 19 TYR CD2 C -1.437 11.262 -6.985 1.00 . C C . 134 TYR CD2 1 1
2 4359 3 3 19 TYR CE1 C -2.048 9.630 -4.846 1.00 . C C . 134 TYR CE1 1 1
2 4360 3 3 19 TYR CE2 C -2.715 11.259 -6.461 1.00 . C C . 134 TYR CE2 1 1
2 4361 3 3 19 TYR CG C -0.439 10.451 -6.459 1.00 . C C . 134 TYR CG 1 1
2 4362 3 3 19 TYR CZ C -3.015 10.444 -5.393 1.00 . C C . 134 TYR CZ 1 1
2 4363 3 3 19 TYR H H 3.175 10.411 -8.311 1.00 . C C . 134 TYR H 1 1
2 4364 3 3 19 TYR HA H 1.273 8.454 -7.613 1.00 . C C . 134 TYR HA 1 1
2 4365 3 3 19 TYR HB2 H 1.658 10.417 -6.212 1.00 . C C . 134 TYR HB2 1 1
2 4366 3 3 19 TYR HB3 H 1.096 11.476 -7.494 1.00 . C C . 134 TYR HB3 1 1
2 4367 3 3 19 TYR HD1 H -0.018 8.981 -4.933 1.00 . C C . 134 TYR HD1 1 1
2 4368 3 3 19 TYR HD2 H -1.205 11.901 -7.823 1.00 . C C . 134 TYR HD2 1 1
2 4369 3 3 19 TYR HE1 H -2.286 8.991 -4.009 1.00 . C C . 134 TYR HE1 1 1
2 4370 3 3 19 TYR HE2 H -3.474 11.897 -6.889 1.00 . C C . 134 TYR HE2 1 1
2 4371 3 3 19 TYR HH H -4.245 10.592 -3.913 1.00 . C C . 134 TYR HH 1 1
2 4372 3 3 19 TYR N N 2.661 9.627 -8.601 1.00 . C C . 134 TYR N 1 1
2 4373 3 3 19 TYR O O -0.569 8.622 -9.313 1.00 . C C . 134 TYR O 1 1
2 4374 3 3 19 TYR OH O -4.289 10.447 -4.868 1.00 . C C . 134 TYR OH 1 1
2 4375 3 3 20 ARG C C -0.300 9.210 -12.151 1.00 . C C . 135 ARG C 1 1
2 4376 3 3 20 ARG CA C -0.277 10.518 -11.355 1.00 . C C . 135 ARG CA 1 1
2 4377 3 3 20 ARG CB C 0.297 11.645 -12.222 1.00 . C C . 135 ARG CB 1 1
2 4378 3 3 20 ARG CD C -1.809 12.699 -13.126 1.00 . C C . 135 ARG CD 1 1
2 4379 3 3 20 ARG CG C -0.513 11.982 -13.467 1.00 . C C . 135 ARG CG 1 1
2 4380 3 3 20 ARG CZ C -3.771 11.994 -11.807 1.00 . C C . 135 ARG CZ 1 1
2 4381 3 3 20 ARG H H 1.284 11.017 -10.015 1.00 . C C . 135 ARG H 1 1
2 4382 3 3 20 ARG HA H -1.283 10.772 -11.057 1.00 . C C . 135 ARG HA 1 1
2 4383 3 3 20 ARG HB2 H 0.366 12.537 -11.620 1.00 . C C . 135 ARG HB2 1 1
2 4384 3 3 20 ARG HB3 H 1.290 11.362 -12.535 1.00 . C C . 135 ARG HB3 1 1
2 4385 3 3 20 ARG HD2 H -1.629 13.357 -12.291 1.00 . C C . 135 ARG HD2 1 1
2 4386 3 3 20 ARG HD3 H -2.115 13.284 -13.981 1.00 . C C . 135 ARG HD3 1 1
2 4387 3 3 20 ARG HE H -2.976 10.963 -13.327 1.00 . C C . 135 ARG HE 1 1
2 4388 3 3 20 ARG HG2 H 0.080 12.618 -14.106 1.00 . C C . 135 ARG HG2 1 1
2 4389 3 3 20 ARG HG3 H -0.747 11.064 -13.988 1.00 . C C . 135 ARG HG3 1 1
2 4390 3 3 20 ARG HH11 H -2.903 13.700 -11.136 1.00 . C C . 135 ARG HH11 1 1
2 4391 3 3 20 ARG HH12 H -4.324 13.204 -10.275 1.00 . C C . 135 ARG HH12 1 1
2 4392 3 3 20 ARG HH21 H -4.860 10.342 -12.229 1.00 . C C . 135 ARG HH21 1 1
2 4393 3 3 20 ARG HH22 H -5.453 11.304 -10.910 1.00 . C C . 135 ARG HH22 1 1
2 4394 3 3 20 ARG N N 0.543 10.381 -10.157 1.00 . C C . 135 ARG N 1 1
2 4395 3 3 20 ARG NE N -2.885 11.777 -12.776 1.00 . C C . 135 ARG NE 1 1
2 4396 3 3 20 ARG NH1 N -3.657 13.053 -11.011 1.00 . C C . 135 ARG NH1 1 1
2 4397 3 3 20 ARG NH2 N -4.773 11.145 -11.633 1.00 . C C . 135 ARG NH2 1 1
2 4398 3 3 20 ARG O O -1.351 8.781 -12.625 1.00 . C C . 135 ARG O 1 1
2 4399 3 3 21 LYS C C 0.349 6.156 -12.370 1.00 . C C . 136 LYS C 1 1
2 4400 3 3 21 LYS CA C 0.990 7.357 -13.065 1.00 . C C . 136 LYS CA 1 1
2 4401 3 3 21 LYS CB C 2.458 7.058 -13.355 1.00 . C C . 136 LYS CB 1 1
2 4402 3 3 21 LYS CD C 4.596 7.758 -14.460 1.00 . C C . 136 LYS CD 1 1
2 4403 3 3 21 LYS CE C 5.318 8.855 -15.224 1.00 . C C . 136 LYS CE 1 1
2 4404 3 3 21 LYS CG C 3.146 8.121 -14.195 1.00 . C C . 136 LYS CG 1 1
2 4405 3 3 21 LYS H H 1.652 8.943 -11.824 1.00 . C C . 136 LYS H 1 1
2 4406 3 3 21 LYS HA H 0.479 7.522 -14.001 1.00 . C C . 136 LYS HA 1 1
2 4407 3 3 21 LYS HB2 H 2.987 6.972 -12.418 1.00 . C C . 136 LYS HB2 1 1
2 4408 3 3 21 LYS HB3 H 2.522 6.117 -13.882 1.00 . C C . 136 LYS HB3 1 1
2 4409 3 3 21 LYS HD2 H 5.095 7.604 -13.515 1.00 . C C . 136 LYS HD2 1 1
2 4410 3 3 21 LYS HD3 H 4.627 6.847 -15.038 1.00 . C C . 136 LYS HD3 1 1
2 4411 3 3 21 LYS HE2 H 6.339 8.548 -15.391 1.00 . C C . 136 LYS HE2 1 1
2 4412 3 3 21 LYS HE3 H 4.826 8.997 -16.175 1.00 . C C . 136 LYS HE3 1 1
2 4413 3 3 21 LYS HG2 H 2.629 8.212 -15.139 1.00 . C C . 136 LYS HG2 1 1
2 4414 3 3 21 LYS HG3 H 3.109 9.063 -13.667 1.00 . C C . 136 LYS HG3 1 1
2 4415 3 3 21 LYS HZ1 H 4.353 10.539 -14.456 1.00 . C C . 136 LYS HZ1 1 1
2 4416 3 3 21 LYS HZ2 H 5.944 10.825 -14.948 1.00 . C C . 136 LYS HZ2 1 1
2 4417 3 3 21 LYS HZ3 H 5.642 9.996 -13.507 1.00 . C C . 136 LYS HZ3 1 1
2 4418 3 3 21 LYS N N 0.861 8.577 -12.274 1.00 . C C . 136 LYS N 1 1
2 4419 3 3 21 LYS NZ N 5.314 10.142 -14.481 1.00 . C C . 136 LYS NZ 1 1
2 4420 3 3 21 LYS O O -0.521 5.497 -12.939 1.00 . C C . 136 LYS O 1 1
2 4421 3 3 22 ILE C C -1.201 4.806 -10.123 1.00 . C C . 137 ILE C 1 1
2 4422 3 3 22 ILE CA C 0.286 4.684 -10.439 1.00 . C C . 137 ILE CA 1 1
2 4423 3 3 22 ILE CB C 1.083 4.380 -9.145 1.00 . C C . 137 ILE CB 1 1
2 4424 3 3 22 ILE CD1 C 1.650 5.231 -6.804 1.00 . C C . 137 ILE CD1 1 1
2 4425 3 3 22 ILE CG1 C 0.966 5.522 -8.128 1.00 . C C . 137 ILE CG1 1 1
2 4426 3 3 22 ILE CG2 C 2.544 4.114 -9.481 1.00 . C C . 137 ILE CG2 1 1
2 4427 3 3 22 ILE H H 1.427 6.457 -10.703 1.00 . C C . 137 ILE H 1 1
2 4428 3 3 22 ILE HA H 0.415 3.844 -11.110 1.00 . C C . 137 ILE HA 1 1
2 4429 3 3 22 ILE HB H 0.676 3.478 -8.709 1.00 . C C . 137 ILE HB 1 1
2 4430 3 3 22 ILE HD11 H 1.502 6.063 -6.131 1.00 . C C . 137 ILE HD11 1 1
2 4431 3 3 22 ILE HD12 H 2.707 5.086 -6.969 1.00 . C C . 137 ILE HD12 1 1
2 4432 3 3 22 ILE HD13 H 1.229 4.335 -6.366 1.00 . C C . 137 ILE HD13 1 1
2 4433 3 3 22 ILE HG12 H 1.416 6.411 -8.544 1.00 . C C . 137 ILE HG12 1 1
2 4434 3 3 22 ILE HG13 H -0.079 5.712 -7.928 1.00 . C C . 137 ILE HG13 1 1
2 4435 3 3 22 ILE HG21 H 2.612 3.263 -10.142 1.00 . C C . 137 ILE HG21 1 1
2 4436 3 3 22 ILE HG22 H 3.091 3.911 -8.572 1.00 . C C . 137 ILE HG22 1 1
2 4437 3 3 22 ILE HG23 H 2.964 4.982 -9.968 1.00 . C C . 137 ILE HG23 1 1
2 4438 3 3 22 ILE N N 0.774 5.868 -11.140 1.00 . C C . 137 ILE N 1 1
2 4439 3 3 22 ILE O O -1.926 3.815 -10.150 1.00 . C C . 137 ILE O 1 1
2 4440 3 3 23 LEU C C -3.899 5.927 -10.827 1.00 . C C . 138 LEU C 1 1
2 4441 3 3 23 LEU CA C -3.060 6.299 -9.601 1.00 . C C . 138 LEU CA 1 1
2 4442 3 3 23 LEU CB C -3.259 7.776 -9.267 1.00 . C C . 138 LEU CB 1 1
2 4443 3 3 23 LEU CD1 C -4.492 7.749 -7.087 1.00 . C C . 138 LEU CD1 1 1
2 4444 3 3 23 LEU CD2 C -4.915 9.574 -8.750 1.00 . C C . 138 LEU CD2 1 1
2 4445 3 3 23 LEU CG C -4.567 8.107 -8.571 1.00 . C C . 138 LEU CG 1 1
2 4446 3 3 23 LEU H H -1.009 6.770 -9.792 1.00 . C C . 138 LEU H 1 1
2 4447 3 3 23 LEU HA H -3.377 5.696 -8.762 1.00 . C C . 138 LEU HA 1 1
2 4448 3 3 23 LEU HB2 H -2.446 8.092 -8.630 1.00 . C C . 138 LEU HB2 1 1
2 4449 3 3 23 LEU HB3 H -3.214 8.341 -10.186 1.00 . C C . 138 LEU HB3 1 1
2 4450 3 3 23 LEU HD11 H -3.777 8.390 -6.596 1.00 . C C . 138 LEU HD11 1 1
2 4451 3 3 23 LEU HD12 H -4.182 6.716 -6.975 1.00 . C C . 138 LEU HD12 1 1
2 4452 3 3 23 LEU HD13 H -5.464 7.877 -6.630 1.00 . C C . 138 LEU HD13 1 1
2 4453 3 3 23 LEU HD21 H -5.020 9.793 -9.802 1.00 . C C . 138 LEU HD21 1 1
2 4454 3 3 23 LEU HD22 H -4.127 10.182 -8.331 1.00 . C C . 138 LEU HD22 1 1
2 4455 3 3 23 LEU HD23 H -5.844 9.788 -8.243 1.00 . C C . 138 LEU HD23 1 1
2 4456 3 3 23 LEU HG H -5.348 7.518 -9.029 1.00 . C C . 138 LEU HG 1 1
2 4457 3 3 23 LEU N N -1.650 6.027 -9.848 1.00 . C C . 138 LEU N 1 1
2 4458 3 3 23 LEU O O -5.014 5.425 -10.721 1.00 . C C . 138 LEU O 1 1
2 4459 3 3 24 ASN C C -4.090 4.331 -13.415 1.00 . C C . 139 ASN C 1 1
2 4460 3 3 24 ASN CA C -4.044 5.858 -13.237 1.00 . C C . 139 ASN CA 1 1
2 4461 3 3 24 ASN CB C -3.326 6.487 -14.438 1.00 . C C . 139 ASN CB 1 1
2 4462 3 3 24 ASN CG C -3.961 6.103 -15.761 1.00 . C C . 139 ASN CG 1 1
2 4463 3 3 24 ASN H H -2.567 6.781 -12.017 1.00 . C C . 139 ASN H 1 1
2 4464 3 3 24 ASN HA H -5.055 6.231 -13.204 1.00 . C C . 139 ASN HA 1 1
2 4465 3 3 24 ASN HB2 H -3.357 7.562 -14.346 1.00 . C C . 139 ASN HB2 1 1
2 4466 3 3 24 ASN HB3 H -2.295 6.160 -14.448 1.00 . C C . 139 ASN HB3 1 1
2 4467 3 3 24 ASN HD21 H -2.192 6.205 -16.664 1.00 . C C . 139 ASN HD21 1 1
2 4468 3 3 24 ASN HD22 H -3.531 5.778 -17.671 1.00 . C C . 139 ASN HD22 1 1
2 4469 3 3 24 ASN N N -3.385 6.247 -11.993 1.00 . C C . 139 ASN N 1 1
2 4470 3 3 24 ASN ND2 N -3.147 6.019 -16.803 1.00 . C C . 139 ASN ND2 1 1
2 4471 3 3 24 ASN O O -5.159 3.762 -13.627 1.00 . C C . 139 ASN O 1 1
2 4472 3 3 24 ASN OD1 O -5.169 5.879 -15.846 1.00 . C C . 139 ASN OD1 1 1
2 4473 3 3 25 ASP C C -3.586 1.380 -12.526 1.00 . C C . 140 ASP C 1 1
2 4474 3 3 25 ASP CA C -2.849 2.224 -13.566 1.00 . C C . 140 ASP CA 1 1
2 4475 3 3 25 ASP CB C -1.391 1.772 -13.633 1.00 . C C . 140 ASP CB 1 1
2 4476 3 3 25 ASP CG C -1.264 0.287 -13.918 1.00 . C C . 140 ASP CG 1 1
2 4477 3 3 25 ASP H H -2.127 4.166 -13.057 1.00 . C C . 140 ASP H 1 1
2 4478 3 3 25 ASP HA H -3.304 2.042 -14.528 1.00 . C C . 140 ASP HA 1 1
2 4479 3 3 25 ASP HB2 H -0.887 2.315 -14.419 1.00 . C C . 140 ASP HB2 1 1
2 4480 3 3 25 ASP HB3 H -0.910 1.983 -12.688 1.00 . C C . 140 ASP HB3 1 1
2 4481 3 3 25 ASP N N -2.938 3.673 -13.309 1.00 . C C . 140 ASP N 1 1
2 4482 3 3 25 ASP O O -4.384 0.506 -12.868 1.00 . C C . 140 ASP O 1 1
2 4483 3 3 25 ASP OD1 O -1.532 -0.127 -15.068 1.00 . C C . 140 ASP OD1 1 1
2 4484 3 3 25 ASP OD2 O -0.907 -0.476 -12.995 1.00 . C C . 140 ASP OD2 1 1
2 4485 3 3 26 LEU C C -5.334 0.808 -10.107 1.00 . C C . 141 LEU C 1 1
2 4486 3 3 26 LEU CA C -3.802 0.851 -10.145 1.00 . C C . 141 LEU CA 1 1
2 4487 3 3 26 LEU CB C -3.225 1.381 -8.825 1.00 . C C . 141 LEU CB 1 1
2 4488 3 3 26 LEU CD1 C -2.589 -0.840 -7.811 1.00 . C C . 141 LEU CD1 1 1
2 4489 3 3 26 LEU CD2 C -2.871 1.164 -6.346 1.00 . C C . 141 LEU CD2 1 1
2 4490 3 3 26 LEU CG C -3.364 0.458 -7.606 1.00 . C C . 141 LEU CG 1 1
2 4491 3 3 26 LEU H H -2.762 2.457 -11.064 1.00 . C C . 141 LEU H 1 1
2 4492 3 3 26 LEU HA H -3.441 -0.155 -10.301 1.00 . C C . 141 LEU HA 1 1
2 4493 3 3 26 LEU HB2 H -2.174 1.581 -8.976 1.00 . C C . 141 LEU HB2 1 1
2 4494 3 3 26 LEU HB3 H -3.718 2.314 -8.597 1.00 . C C . 141 LEU HB3 1 1
2 4495 3 3 26 LEU HD11 H -2.982 -1.372 -8.667 1.00 . C C . 141 LEU HD11 1 1
2 4496 3 3 26 LEU HD12 H -2.685 -1.460 -6.931 1.00 . C C . 141 LEU HD12 1 1
2 4497 3 3 26 LEU HD13 H -1.544 -0.616 -7.977 1.00 . C C . 141 LEU HD13 1 1
2 4498 3 3 26 LEU HD21 H -3.069 0.543 -5.485 1.00 . C C . 141 LEU HD21 1 1
2 4499 3 3 26 LEU HD22 H -3.384 2.108 -6.232 1.00 . C C . 141 LEU HD22 1 1
2 4500 3 3 26 LEU HD23 H -1.809 1.342 -6.425 1.00 . C C . 141 LEU HD23 1 1
2 4501 3 3 26 LEU HG H -4.405 0.210 -7.468 1.00 . C C . 141 LEU HG 1 1
2 4502 3 3 26 LEU N N -3.318 1.666 -11.261 1.00 . C C . 141 LEU N 1 1
2 4503 3 3 26 LEU O O -5.928 -0.210 -9.765 1.00 . C C . 141 LEU O 1 1
2 4504 3 3 27 SER C C -8.186 1.298 -11.401 1.00 . C C . 142 SER C 1 1
2 4505 3 3 27 SER CA C -7.407 2.097 -10.347 1.00 . C C . 142 SER CA 1 1
2 4506 3 3 27 SER CB C -7.767 3.579 -10.457 1.00 . C C . 142 SER CB 1 1
2 4507 3 3 27 SER H H -5.417 2.659 -10.824 1.00 . C C . 142 SER H 1 1
2 4508 3 3 27 SER HA H -7.702 1.748 -9.370 1.00 . C C . 142 SER HA 1 1
2 4509 3 3 27 SER HB2 H -8.840 3.682 -10.529 1.00 . C C . 142 SER HB2 1 1
2 4510 3 3 27 SER HB3 H -7.413 4.101 -9.579 1.00 . C C . 142 SER HB3 1 1
2 4511 3 3 27 SER HG H -6.417 4.705 -11.334 1.00 . C C . 142 SER HG 1 1
2 4512 3 3 27 SER N N -5.955 1.929 -10.454 1.00 . C C . 142 SER N 1 1
2 4513 3 3 27 SER O O -9.417 1.352 -11.418 1.00 . C C . 142 SER O 1 1
2 4514 3 3 27 SER OG O -7.175 4.164 -11.606 1.00 . C C . 142 SER OG 1 1
2 4515 3 3 28 SER C C -9.320 -0.926 -13.010 1.00 . C C . 143 SER C 1 1
2 4516 3 3 28 SER CA C -8.089 -0.108 -13.407 1.00 . C C . 143 SER CA 1 1
2 4517 3 3 28 SER CB C -7.057 -1.008 -14.098 1.00 . C C . 143 SER CB 1 1
2 4518 3 3 28 SER H H -6.519 0.459 -12.115 1.00 . C C . 143 SER H 1 1
2 4519 3 3 28 SER HA H -8.398 0.655 -14.105 1.00 . C C . 143 SER HA 1 1
2 4520 3 3 28 SER HB2 H -6.258 -0.399 -14.492 1.00 . C C . 143 SER HB2 1 1
2 4521 3 3 28 SER HB3 H -6.654 -1.704 -13.378 1.00 . C C . 143 SER HB3 1 1
2 4522 3 3 28 SER HG H -7.941 -2.608 -14.834 1.00 . C C . 143 SER HG 1 1
2 4523 3 3 28 SER N N -7.479 0.568 -12.264 1.00 . C C . 143 SER N 1 1
2 4524 3 3 28 SER O O -10.455 -0.524 -13.285 1.00 . C C . 143 SER O 1 1
2 4525 3 3 28 SER OG O -7.634 -1.744 -15.166 1.00 . C C . 143 SER OG 1 1
2 4526 3 3 29 ASP C C -9.797 -3.936 -10.909 1.00 . C C . 144 ASP C 1 1
2 4527 3 3 29 ASP CA C -10.183 -2.969 -12.035 1.00 . C C . 144 ASP CA 1 1
2 4528 3 3 29 ASP CB C -10.586 -3.743 -13.292 1.00 . C C . 144 ASP CB 1 1
2 4529 3 3 29 ASP CG C -9.498 -4.664 -13.817 1.00 . C C . 144 ASP CG 1 1
2 4530 3 3 29 ASP H H -8.188 -2.310 -12.143 1.00 . C C . 144 ASP H 1 1
2 4531 3 3 29 ASP HA H -11.017 -2.369 -11.719 1.00 . C C . 144 ASP HA 1 1
2 4532 3 3 29 ASP HB2 H -11.458 -4.336 -13.074 1.00 . C C . 144 ASP HB2 1 1
2 4533 3 3 29 ASP HB3 H -10.825 -3.031 -14.065 1.00 . C C . 144 ASP HB3 1 1
2 4534 3 3 29 ASP N N -9.098 -2.062 -12.365 1.00 . C C . 144 ASP N 1 1
2 4535 3 3 29 ASP O O -10.255 -5.076 -10.889 1.00 . C C . 144 ASP O 1 1
2 4536 3 3 29 ASP OD1 O -8.433 -4.163 -14.245 1.00 . C C . 144 ASP OD1 1 1
2 4537 3 3 29 ASP OD2 O -9.713 -5.895 -13.826 1.00 . C C . 144 ASP OD2 1 1
2 4538 3 3 30 ALA C C -8.479 -5.736 -9.009 1.00 . C C . 145 ALA C 1 1
2 4539 3 3 30 ALA CA C -8.367 -4.200 -8.873 1.00 . C C . 145 ALA CA 1 1
2 4540 3 3 30 ALA CB C -8.910 -3.746 -7.523 1.00 . C C . 145 ALA CB 1 1
2 4541 3 3 30 ALA H H -8.899 -2.440 -9.937 1.00 . C C . 145 ALA H 1 1
2 4542 3 3 30 ALA HA H -7.319 -3.944 -8.888 1.00 . C C . 145 ALA HA 1 1
2 4543 3 3 30 ALA HB1 H -8.837 -2.667 -7.457 1.00 . C C . 145 ALA HB1 1 1
2 4544 3 3 30 ALA HB2 H -8.328 -4.193 -6.732 1.00 . C C . 145 ALA HB2 1 1
2 4545 3 3 30 ALA HB3 H -9.944 -4.047 -7.420 1.00 . C C . 145 ALA HB3 1 1
2 4546 3 3 30 ALA N N -9.016 -3.420 -9.950 1.00 . C C . 145 ALA N 1 1
2 4547 3 3 30 ALA O O -9.329 -6.357 -8.363 1.00 . C C . 145 ALA O 1 1
2 4548 3 3 31 PRO C C -6.985 -8.441 -8.638 1.00 . C C . 146 PRO C 1 1
2 4549 3 3 31 PRO CA C -7.538 -7.842 -9.930 1.00 . C C . 146 PRO CA 1 1
2 4550 3 3 31 PRO CB C -6.579 -8.095 -11.094 1.00 . C C . 146 PRO CB 1 1
2 4551 3 3 31 PRO CD C -6.716 -5.734 -10.819 1.00 . C C . 146 PRO CD 1 1
2 4552 3 3 31 PRO CG C -5.787 -6.846 -11.211 1.00 . C C . 146 PRO CG 1 1
2 4553 3 3 31 PRO HA H -8.498 -8.287 -10.145 1.00 . C C . 146 PRO HA 1 1
2 4554 3 3 31 PRO HB2 H -5.951 -8.944 -10.869 1.00 . C C . 146 PRO HB2 1 1
2 4555 3 3 31 PRO HB3 H -7.144 -8.287 -11.993 1.00 . C C . 146 PRO HB3 1 1
2 4556 3 3 31 PRO HD2 H -6.160 -4.935 -10.355 1.00 . C C . 146 PRO HD2 1 1
2 4557 3 3 31 PRO HD3 H -7.252 -5.378 -11.685 1.00 . C C . 146 PRO HD3 1 1
2 4558 3 3 31 PRO HG2 H -4.940 -6.884 -10.541 1.00 . C C . 146 PRO HG2 1 1
2 4559 3 3 31 PRO HG3 H -5.455 -6.715 -12.229 1.00 . C C . 146 PRO HG3 1 1
2 4560 3 3 31 PRO N N -7.633 -6.375 -9.856 1.00 . C C . 146 PRO N 1 1
2 4561 3 3 31 PRO O O -6.311 -7.755 -7.866 1.00 . C C . 146 PRO O 1 1
2 4562 3 3 32 GLY C C -7.647 -11.602 -6.990 1.00 . C C . 147 GLY C 1 1
2 4563 3 3 32 GLY CA C -6.868 -10.338 -7.169 1.00 . C C . 147 GLY CA 1 1
2 4564 3 3 32 GLY H H -7.708 -10.269 -9.076 1.00 . C C . 147 GLY H 1 1
2 4565 3 3 32 GLY HA2 H -5.812 -10.563 -7.205 1.00 . C C . 147 GLY HA2 1 1
2 4566 3 3 32 GLY HA3 H -7.069 -9.674 -6.342 1.00 . C C . 147 GLY HA3 1 1
2 4567 3 3 32 GLY N N -7.265 -9.714 -8.395 1.00 . C C . 147 GLY N 1 1
2 4568 3 3 32 GLY O O -8.122 -12.151 -7.979 1.00 . C C . 147 GLY O 1 1
2 4569 3 3 33 VAL C C -7.891 -13.869 -4.130 1.00 . C C . 148 VAL C 1 1
2 4570 3 3 33 VAL CA C -8.572 -13.193 -5.328 1.00 . C C . 148 VAL CA 1 1
2 4571 3 3 33 VAL CB C -8.840 -14.212 -6.486 1.00 . C C . 148 VAL CB 1 1
2 4572 3 3 33 VAL CG1 C -8.706 -15.664 -6.031 1.00 . C C . 148 VAL CG1 1 1
2 4573 3 3 33 VAL CG2 C -10.236 -14.010 -7.070 1.00 . C C . 148 VAL CG2 1 1
2 4574 3 3 33 VAL H H -7.309 -11.522 -5.049 1.00 . C C . 148 VAL H 1 1
2 4575 3 3 33 VAL HA H -9.527 -12.814 -4.986 1.00 . C C . 148 VAL HA 1 1
2 4576 3 3 33 VAL HB H -8.119 -14.015 -7.276 1.00 . C C . 148 VAL HB 1 1
2 4577 3 3 33 VAL HG11 H -7.710 -15.834 -5.650 1.00 . C C . 148 VAL HG11 1 1
2 4578 3 3 33 VAL HG12 H -8.888 -16.321 -6.868 1.00 . C C . 148 VAL HG12 1 1
2 4579 3 3 33 VAL HG13 H -9.427 -15.864 -5.253 1.00 . C C . 148 VAL HG13 1 1
2 4580 3 3 33 VAL HG21 H -10.381 -14.690 -7.897 1.00 . C C . 148 VAL HG21 1 1
2 4581 3 3 33 VAL HG22 H -10.337 -12.993 -7.422 1.00 . C C . 148 VAL HG22 1 1
2 4582 3 3 33 VAL HG23 H -10.980 -14.206 -6.313 1.00 . C C . 148 VAL HG23 1 1
2 4583 3 3 33 VAL N N -7.779 -12.022 -5.741 1.00 . C C . 148 VAL N 1 1
2 4584 3 3 33 VAL O O -8.531 -14.088 -3.100 1.00 . C C . 148 VAL O 1 1
2 4585 3 3 34 PRO C C -5.497 -13.484 -2.150 1.00 . C C . 149 PRO C 1 1
2 4586 3 3 34 PRO CA C -5.807 -14.650 -3.077 1.00 . C C . 149 PRO CA 1 1
2 4587 3 3 34 PRO CB C -4.514 -15.219 -3.689 1.00 . C C . 149 PRO CB 1 1
2 4588 3 3 34 PRO CD C -5.763 -14.214 -5.450 1.00 . C C . 149 PRO CD 1 1
2 4589 3 3 34 PRO CG C -4.776 -15.303 -5.156 1.00 . C C . 149 PRO CG 1 1
2 4590 3 3 34 PRO HA H -6.324 -15.422 -2.527 1.00 . C C . 149 PRO HA 1 1
2 4591 3 3 34 PRO HB2 H -3.692 -14.553 -3.475 1.00 . C C . 149 PRO HB2 1 1
2 4592 3 3 34 PRO HB3 H -4.313 -16.192 -3.269 1.00 . C C . 149 PRO HB3 1 1
2 4593 3 3 34 PRO HD2 H -5.257 -13.270 -5.590 1.00 . C C . 149 PRO HD2 1 1
2 4594 3 3 34 PRO HD3 H -6.358 -14.461 -6.315 1.00 . C C . 149 PRO HD3 1 1
2 4595 3 3 34 PRO HG2 H -3.861 -15.141 -5.704 1.00 . C C . 149 PRO HG2 1 1
2 4596 3 3 34 PRO HG3 H -5.198 -16.266 -5.401 1.00 . C C . 149 PRO HG3 1 1
2 4597 3 3 34 PRO N N -6.583 -14.199 -4.230 1.00 . C C . 149 PRO N 1 1
2 4598 3 3 34 PRO O O -4.756 -12.574 -2.574 1.00 . C C . 149 PRO O 1 1
3 4599 1 1 1 GLY C C -29.180 5.799 2.187 1.00 . A A . 586 GLY C 1 1
3 4600 1 1 1 GLY CA C -29.870 4.676 1.430 1.00 . A A . 586 GLY CA 1 1
3 4601 1 1 1 GLY H1 H -31.985 4.578 1.410 1.00 . A A . 586 GLY H1 1 1
3 4602 1 1 1 GLY HA2 H -29.263 3.778 1.501 1.00 . A A . 586 GLY HA2 1 1
3 4603 1 1 1 GLY HA3 H -29.958 4.954 0.390 1.00 . A A . 586 GLY HA3 1 1
3 4604 1 1 1 GLY N N -31.189 4.390 1.955 1.00 . A A . 586 GLY N 1 1
3 4605 1 1 1 GLY O O -28.086 5.605 2.718 1.00 . A A . 586 GLY O 1 1
3 4606 1 1 2 VAL C C -29.270 7.790 4.504 1.00 . A A . 587 VAL C 1 1
3 4607 1 1 2 VAL CA C -29.260 8.100 3.006 1.00 . A A . 587 VAL CA 1 1
3 4608 1 1 2 VAL CB C -29.996 9.439 2.724 1.00 . A A . 587 VAL CB 1 1
3 4609 1 1 2 VAL CG1 C -29.596 9.977 1.356 1.00 . A A . 587 VAL CG1 1 1
3 4610 1 1 2 VAL CG2 C -31.514 9.288 2.800 1.00 . A A . 587 VAL CG2 1 1
3 4611 1 1 2 VAL H H -30.631 7.116 1.704 1.00 . A A . 587 VAL H 1 1
3 4612 1 1 2 VAL HA H -28.224 8.225 2.704 1.00 . A A . 587 VAL HA 1 1
3 4613 1 1 2 VAL HB H -29.687 10.158 3.472 1.00 . A A . 587 VAL HB 1 1
3 4614 1 1 2 VAL HG11 H -28.532 10.169 1.340 1.00 . A A . 587 VAL HG11 1 1
3 4615 1 1 2 VAL HG12 H -30.129 10.895 1.159 1.00 . A A . 587 VAL HG12 1 1
3 4616 1 1 2 VAL HG13 H -29.840 9.249 0.596 1.00 . A A . 587 VAL HG13 1 1
3 4617 1 1 2 VAL HG21 H -31.977 10.258 2.674 1.00 . A A . 587 VAL HG21 1 1
3 4618 1 1 2 VAL HG22 H -31.793 8.881 3.759 1.00 . A A . 587 VAL HG22 1 1
3 4619 1 1 2 VAL HG23 H -31.853 8.630 2.016 1.00 . A A . 587 VAL HG23 1 1
3 4620 1 1 2 VAL N N -29.805 6.982 2.231 1.00 . A A . 587 VAL N 1 1
3 4621 1 1 2 VAL O O -30.309 7.847 5.167 1.00 . A A . 587 VAL O 1 1
3 4622 1 1 3 ARG C C -26.447 6.752 6.670 1.00 . A A . 588 ARG C 1 1
3 4623 1 1 3 ARG CA C -27.918 7.059 6.411 1.00 . A A . 588 ARG CA 1 1
3 4624 1 1 3 ARG CB C -28.796 5.827 6.735 1.00 . A A . 588 ARG CB 1 1
3 4625 1 1 3 ARG CD C -27.862 4.785 8.850 1.00 . A A . 588 ARG CD 1 1
3 4626 1 1 3 ARG CG C -29.012 5.571 8.225 1.00 . A A . 588 ARG CG 1 1
3 4627 1 1 3 ARG CZ C -26.983 2.479 8.685 1.00 . A A . 588 ARG CZ 1 1
3 4628 1 1 3 ARG H H -27.306 7.473 4.422 1.00 . A A . 588 ARG H 1 1
3 4629 1 1 3 ARG HA H -28.213 7.895 7.037 1.00 . A A . 588 ARG HA 1 1
3 4630 1 1 3 ARG HB2 H -29.768 5.944 6.267 1.00 . A A . 588 ARG HB2 1 1
3 4631 1 1 3 ARG HB3 H -28.318 4.955 6.315 1.00 . A A . 588 ARG HB3 1 1
3 4632 1 1 3 ARG HD2 H -26.957 5.380 8.801 1.00 . A A . 588 ARG HD2 1 1
3 4633 1 1 3 ARG HD3 H -28.103 4.584 9.884 1.00 . A A . 588 ARG HD3 1 1
3 4634 1 1 3 ARG HE H -27.989 3.430 7.242 1.00 . A A . 588 ARG HE 1 1
3 4635 1 1 3 ARG HG2 H -29.097 6.519 8.732 1.00 . A A . 588 ARG HG2 1 1
3 4636 1 1 3 ARG HG3 H -29.931 5.011 8.350 1.00 . A A . 588 ARG HG3 1 1
3 4637 1 1 3 ARG HH11 H -26.641 3.373 10.473 1.00 . A A . 588 ARG HH11 1 1
3 4638 1 1 3 ARG HH12 H -26.027 1.758 10.321 1.00 . A A . 588 ARG HH12 1 1
3 4639 1 1 3 ARG HH21 H -27.158 1.327 7.026 1.00 . A A . 588 ARG HH21 1 1
3 4640 1 1 3 ARG HH22 H -26.303 0.600 8.349 1.00 . A A . 588 ARG HH22 1 1
3 4641 1 1 3 ARG N N -28.090 7.445 5.016 1.00 . A A . 588 ARG N 1 1
3 4642 1 1 3 ARG NE N -27.637 3.514 8.158 1.00 . A A . 588 ARG NE 1 1
3 4643 1 1 3 ARG NH1 N -26.511 2.543 9.923 1.00 . A A . 588 ARG NH1 1 1
3 4644 1 1 3 ARG NH2 N -26.802 1.381 7.965 1.00 . A A . 588 ARG NH2 1 1
3 4645 1 1 3 ARG O O -25.759 7.501 7.365 1.00 . A A . 588 ARG O 1 1
3 4646 1 1 4 LYS C C -24.237 4.231 5.149 1.00 . A A . 589 LYS C 1 1
3 4647 1 1 4 LYS CA C -24.569 5.275 6.209 1.00 . A A . 589 LYS CA 1 1
3 4648 1 1 4 LYS CB C -24.256 4.747 7.616 1.00 . A A . 589 LYS CB 1 1
3 4649 1 1 4 LYS CD C -22.505 4.246 9.359 1.00 . A A . 589 LYS CD 1 1
3 4650 1 1 4 LYS CE C -23.052 2.864 9.678 1.00 . A A . 589 LYS CE 1 1
3 4651 1 1 4 LYS CG C -22.767 4.632 7.910 1.00 . A A . 589 LYS CG 1 1
3 4652 1 1 4 LYS H H -26.580 5.074 5.592 1.00 . A A . 589 LYS H 1 1
3 4653 1 1 4 LYS HA H -23.977 6.156 6.023 1.00 . A A . 589 LYS HA 1 1
3 4654 1 1 4 LYS HB2 H -24.693 5.420 8.345 1.00 . A A . 589 LYS HB2 1 1
3 4655 1 1 4 LYS HB3 H -24.700 3.765 7.727 1.00 . A A . 589 LYS HB3 1 1
3 4656 1 1 4 LYS HD2 H -21.441 4.248 9.533 1.00 . A A . 589 LYS HD2 1 1
3 4657 1 1 4 LYS HD3 H -22.980 4.969 10.004 1.00 . A A . 589 LYS HD3 1 1
3 4658 1 1 4 LYS HE2 H -24.114 2.858 9.480 1.00 . A A . 589 LYS HE2 1 1
3 4659 1 1 4 LYS HE3 H -22.563 2.143 9.040 1.00 . A A . 589 LYS HE3 1 1
3 4660 1 1 4 LYS HG2 H -22.340 3.880 7.266 1.00 . A A . 589 LYS HG2 1 1
3 4661 1 1 4 LYS HG3 H -22.297 5.585 7.713 1.00 . A A . 589 LYS HG3 1 1
3 4662 1 1 4 LYS HZ1 H -21.807 2.483 11.308 1.00 . A A . 589 LYS HZ1 1 1
3 4663 1 1 4 LYS HZ2 H -23.210 1.538 11.282 1.00 . A A . 589 LYS HZ2 1 1
3 4664 1 1 4 LYS HZ3 H -23.296 3.167 11.731 1.00 . A A . 589 LYS HZ3 1 1
3 4665 1 1 4 LYS N N -25.970 5.651 6.101 1.00 . A A . 589 LYS N 1 1
3 4666 1 1 4 LYS NZ N -22.826 2.489 11.098 1.00 . A A . 589 LYS NZ 1 1
3 4667 1 1 4 LYS O O -23.878 3.092 5.456 1.00 . A A . 589 LYS O 1 1
3 4668 1 1 5 GLY C C -22.735 3.726 2.284 1.00 . A A . 590 GLY C 1 1
3 4669 1 1 5 GLY CA C -24.162 3.721 2.790 1.00 . A A . 590 GLY CA 1 1
3 4670 1 1 5 GLY H H -24.630 5.564 3.719 1.00 . A A . 590 GLY H 1 1
3 4671 1 1 5 GLY HA2 H -24.412 2.722 3.111 1.00 . A A . 590 GLY HA2 1 1
3 4672 1 1 5 GLY HA3 H -24.818 4.001 1.979 1.00 . A A . 590 GLY HA3 1 1
3 4673 1 1 5 GLY N N -24.372 4.633 3.895 1.00 . A A . 590 GLY N 1 1
3 4674 1 1 5 GLY O O -22.444 3.154 1.232 1.00 . A A . 590 GLY O 1 1
3 4675 1 1 6 TRP C C -19.850 3.079 2.422 1.00 . A A . 591 TRP C 1 1
3 4676 1 1 6 TRP CA C -20.444 4.468 2.650 1.00 . A A . 591 TRP CA 1 1
3 4677 1 1 6 TRP CB C -19.642 5.189 3.734 1.00 . A A . 591 TRP CB 1 1
3 4678 1 1 6 TRP CD1 C -20.664 6.297 5.789 1.00 . A A . 591 TRP CD1 1 1
3 4679 1 1 6 TRP CD2 C -21.030 7.422 3.892 1.00 . A A . 591 TRP CD2 1 1
3 4680 1 1 6 TRP CE2 C -21.634 8.125 4.954 1.00 . A A . 591 TRP CE2 1 1
3 4681 1 1 6 TRP CE3 C -21.130 7.943 2.599 1.00 . A A . 591 TRP CE3 1 1
3 4682 1 1 6 TRP CG C -20.410 6.257 4.454 1.00 . A A . 591 TRP CG 1 1
3 4683 1 1 6 TRP CH2 C -22.411 9.801 3.483 1.00 . A A . 591 TRP CH2 1 1
3 4684 1 1 6 TRP CZ2 C -22.328 9.317 4.760 1.00 . A A . 591 TRP CZ2 1 1
3 4685 1 1 6 TRP CZ3 C -21.820 9.127 2.408 1.00 . A A . 591 TRP CZ3 1 1
3 4686 1 1 6 TRP H H -22.163 4.864 3.819 1.00 . A A . 591 TRP H 1 1
3 4687 1 1 6 TRP HA H -20.379 5.032 1.732 1.00 . A A . 591 TRP HA 1 1
3 4688 1 1 6 TRP HB2 H -19.316 4.468 4.468 1.00 . A A . 591 TRP HB2 1 1
3 4689 1 1 6 TRP HB3 H -18.775 5.649 3.283 1.00 . A A . 591 TRP HB3 1 1
3 4690 1 1 6 TRP HD1 H -20.332 5.548 6.491 1.00 . A A . 591 TRP HD1 1 1
3 4691 1 1 6 TRP HE1 H -21.690 7.663 7.008 1.00 . A A . 591 TRP HE1 1 1
3 4692 1 1 6 TRP HE3 H -20.682 7.438 1.758 1.00 . A A . 591 TRP HE3 1 1
3 4693 1 1 6 TRP HH2 H -22.941 10.723 3.287 1.00 . A A . 591 TRP HH2 1 1
3 4694 1 1 6 TRP HZ2 H -22.789 9.850 5.576 1.00 . A A . 591 TRP HZ2 1 1
3 4695 1 1 6 TRP HZ3 H -21.908 9.541 1.413 1.00 . A A . 591 TRP HZ3 1 1
3 4696 1 1 6 TRP N N -21.850 4.381 3.026 1.00 . A A . 591 TRP N 1 1
3 4697 1 1 6 TRP NE1 N -21.394 7.414 6.102 1.00 . A A . 591 TRP NE1 1 1
3 4698 1 1 6 TRP O O -19.298 2.795 1.358 1.00 . A A . 591 TRP O 1 1
3 4699 1 1 7 HIS C C -20.119 -0.002 2.307 1.00 . A A . 592 HIS C 1 1
3 4700 1 1 7 HIS CA C -19.422 0.856 3.356 1.00 . A A . 592 HIS CA 1 1
3 4701 1 1 7 HIS CB C -19.548 0.152 4.712 1.00 . A A . 592 HIS CB 1 1
3 4702 1 1 7 HIS CD2 C -17.607 1.327 5.966 1.00 . A A . 592 HIS CD2 1 1
3 4703 1 1 7 HIS CE1 C -18.647 1.726 7.850 1.00 . A A . 592 HIS CE1 1 1
3 4704 1 1 7 HIS CG C -18.866 0.852 5.844 1.00 . A A . 592 HIS CG 1 1
3 4705 1 1 7 HIS H H -20.409 2.487 4.257 1.00 . A A . 592 HIS H 1 1
3 4706 1 1 7 HIS HA H -18.376 0.937 3.103 1.00 . A A . 592 HIS HA 1 1
3 4707 1 1 7 HIS HB2 H -20.593 0.064 4.964 1.00 . A A . 592 HIS HB2 1 1
3 4708 1 1 7 HIS HB3 H -19.122 -0.838 4.632 1.00 . A A . 592 HIS HB3 1 1
3 4709 1 1 7 HIS HD1 H -20.417 0.877 7.271 1.00 . A A . 592 HIS HD1 1 1
3 4710 1 1 7 HIS HD2 H -16.831 1.286 5.215 1.00 . A A . 592 HIS HD2 1 1
3 4711 1 1 7 HIS HE1 H -18.862 2.051 8.856 1.00 . A A . 592 HIS HE1 1 1
3 4712 1 1 7 HIS HE2 H -16.644 2.078 7.668 1.00 . A A . 592 HIS HE2 1 1
3 4713 1 1 7 HIS N N -19.976 2.211 3.424 1.00 . A A . 592 HIS N 1 1
3 4714 1 1 7 HIS ND1 N -19.490 1.117 7.041 1.00 . A A . 592 HIS ND1 1 1
3 4715 1 1 7 HIS NE2 N -17.495 1.865 7.224 1.00 . A A . 592 HIS NE2 1 1
3 4716 1 1 7 HIS O O -19.650 -1.093 1.985 1.00 . A A . 592 HIS O 1 1
3 4717 1 1 8 GLU C C -21.504 -0.281 -0.548 1.00 . A A . 593 GLU C 1 1
3 4718 1 1 8 GLU CA C -22.033 -0.324 0.878 1.00 . A A . 593 GLU CA 1 1
3 4719 1 1 8 GLU CB C -23.496 0.128 0.920 1.00 . A A . 593 GLU CB 1 1
3 4720 1 1 8 GLU CD C -25.597 0.349 2.296 1.00 . A A . 593 GLU CD 1 1
3 4721 1 1 8 GLU CG C -24.118 0.032 2.304 1.00 . A A . 593 GLU CG 1 1
3 4722 1 1 8 GLU H H -21.447 1.432 1.903 1.00 . A A . 593 GLU H 1 1
3 4723 1 1 8 GLU HA H -21.968 -1.347 1.237 1.00 . A A . 593 GLU HA 1 1
3 4724 1 1 8 GLU HB2 H -23.560 1.161 0.590 1.00 . A A . 593 GLU HB2 1 1
3 4725 1 1 8 GLU HB3 H -24.072 -0.493 0.248 1.00 . A A . 593 GLU HB3 1 1
3 4726 1 1 8 GLU HG2 H -23.985 -0.972 2.677 1.00 . A A . 593 GLU HG2 1 1
3 4727 1 1 8 GLU HG3 H -23.617 0.729 2.961 1.00 . A A . 593 GLU HG3 1 1
3 4728 1 1 8 GLU N N -21.214 0.490 1.758 1.00 . A A . 593 GLU N 1 1
3 4729 1 1 8 GLU O O -21.714 -1.212 -1.322 1.00 . A A . 593 GLU O 1 1
3 4730 1 1 8 GLU OE1 O -25.975 1.435 1.814 1.00 . A A . 593 GLU OE1 1 1
3 4731 1 1 8 GLU OE2 O -26.394 -0.486 2.769 1.00 . A A . 593 GLU OE2 1 1
3 4732 1 1 9 HIS C C -18.893 0.185 -2.320 1.00 . A A . 594 HIS C 1 1
3 4733 1 1 9 HIS CA C -20.235 0.919 -2.231 1.00 . A A . 594 HIS CA 1 1
3 4734 1 1 9 HIS CB C -20.068 2.406 -2.606 1.00 . A A . 594 HIS CB 1 1
3 4735 1 1 9 HIS CD2 C -18.352 2.824 -4.516 1.00 . A A . 594 HIS CD2 1 1
3 4736 1 1 9 HIS CE1 C -19.755 2.901 -6.195 1.00 . A A . 594 HIS CE1 1 1
3 4737 1 1 9 HIS CG C -19.598 2.635 -4.014 1.00 . A A . 594 HIS CG 1 1
3 4738 1 1 9 HIS H H -20.699 1.533 -0.257 1.00 . A A . 594 HIS H 1 1
3 4739 1 1 9 HIS HA H -20.924 0.460 -2.924 1.00 . A A . 594 HIS HA 1 1
3 4740 1 1 9 HIS HB2 H -21.020 2.910 -2.494 1.00 . A A . 594 HIS HB2 1 1
3 4741 1 1 9 HIS HB3 H -19.349 2.857 -1.937 1.00 . A A . 594 HIS HB3 1 1
3 4742 1 1 9 HIS HD1 H -21.433 2.596 -5.059 1.00 . A A . 594 HIS HD1 1 1
3 4743 1 1 9 HIS HD2 H -17.430 2.843 -3.952 1.00 . A A . 594 HIS HD2 1 1
3 4744 1 1 9 HIS HE1 H -20.159 2.994 -7.192 1.00 . A A . 594 HIS HE1 1 1
3 4745 1 1 9 HIS HE2 H -17.739 3.103 -6.508 1.00 . A A . 594 HIS HE2 1 1
3 4746 1 1 9 HIS N N -20.801 0.792 -0.894 1.00 . A A . 594 HIS N 1 1
3 4747 1 1 9 HIS ND1 N -20.453 2.693 -5.095 1.00 . A A . 594 HIS ND1 1 1
3 4748 1 1 9 HIS NE2 N -18.480 2.985 -5.871 1.00 . A A . 594 HIS NE2 1 1
3 4749 1 1 9 HIS O O -18.352 -0.006 -3.407 1.00 . A A . 594 HIS O 1 1
3 4750 1 1 10 VAL C C -17.339 -2.385 -0.633 1.00 . A A . 595 VAL C 1 1
3 4751 1 1 10 VAL CA C -17.107 -0.971 -1.154 1.00 . A A . 595 VAL CA 1 1
3 4752 1 1 10 VAL CB C -16.057 -0.252 -0.276 1.00 . A A . 595 VAL CB 1 1
3 4753 1 1 10 VAL CG1 C -14.752 -1.034 -0.235 1.00 . A A . 595 VAL CG1 1 1
3 4754 1 1 10 VAL CG2 C -15.817 1.166 -0.784 1.00 . A A . 595 VAL CG2 1 1
3 4755 1 1 10 VAL H H -18.834 -0.092 -0.332 1.00 . A A . 595 VAL H 1 1
3 4756 1 1 10 VAL HA H -16.730 -1.026 -2.166 1.00 . A A . 595 VAL HA 1 1
3 4757 1 1 10 VAL HB H -16.443 -0.187 0.731 1.00 . A A . 595 VAL HB 1 1
3 4758 1 1 10 VAL HG11 H -14.371 -1.149 -1.237 1.00 . A A . 595 VAL HG11 1 1
3 4759 1 1 10 VAL HG12 H -14.931 -2.008 0.195 1.00 . A A . 595 VAL HG12 1 1
3 4760 1 1 10 VAL HG13 H -14.032 -0.501 0.367 1.00 . A A . 595 VAL HG13 1 1
3 4761 1 1 10 VAL HG21 H -16.739 1.727 -0.739 1.00 . A A . 595 VAL HG21 1 1
3 4762 1 1 10 VAL HG22 H -15.469 1.128 -1.806 1.00 . A A . 595 VAL HG22 1 1
3 4763 1 1 10 VAL HG23 H -15.071 1.649 -0.169 1.00 . A A . 595 VAL HG23 1 1
3 4764 1 1 10 VAL N N -18.364 -0.243 -1.179 1.00 . A A . 595 VAL N 1 1
3 4765 1 1 10 VAL O O -17.638 -2.580 0.544 1.00 . A A . 595 VAL O 1 1
3 4766 1 1 11 THR C C -16.298 -5.510 -0.702 1.00 . A A . 596 THR C 1 1
3 4767 1 1 11 THR CA C -17.524 -4.739 -1.167 1.00 . A A . 596 THR CA 1 1
3 4768 1 1 11 THR CB C -18.155 -5.463 -2.368 1.00 . A A . 596 THR CB 1 1
3 4769 1 1 11 THR CG2 C -19.542 -4.914 -2.664 1.00 . A A . 596 THR CG2 1 1
3 4770 1 1 11 THR H H -16.766 -3.181 -2.371 1.00 . A A . 596 THR H 1 1
3 4771 1 1 11 THR HA H -18.249 -4.713 -0.367 1.00 . A A . 596 THR HA 1 1
3 4772 1 1 11 THR HB H -18.243 -6.513 -2.128 1.00 . A A . 596 THR HB 1 1
3 4773 1 1 11 THR HG1 H -17.806 -4.865 -4.222 1.00 . A A . 596 THR HG1 1 1
3 4774 1 1 11 THR HG21 H -19.955 -5.426 -3.521 1.00 . A A . 596 THR HG21 1 1
3 4775 1 1 11 THR HG22 H -19.474 -3.857 -2.874 1.00 . A A . 596 THR HG22 1 1
3 4776 1 1 11 THR HG23 H -20.181 -5.072 -1.809 1.00 . A A . 596 THR HG23 1 1
3 4777 1 1 11 THR N N -17.179 -3.368 -1.504 1.00 . A A . 596 THR N 1 1
3 4778 1 1 11 THR O O -15.172 -5.041 -0.883 1.00 . A A . 596 THR O 1 1
3 4779 1 1 11 THR OG1 O -17.314 -5.314 -3.522 1.00 . A A . 596 THR OG1 1 1
3 4780 1 1 12 GLN C C -14.430 -7.820 -0.779 1.00 . A A . 597 GLN C 1 1
3 4781 1 1 12 GLN CA C -15.385 -7.500 0.372 1.00 . A A . 597 GLN CA 1 1
3 4782 1 1 12 GLN CB C -15.863 -8.815 1.047 1.00 . A A . 597 GLN CB 1 1
3 4783 1 1 12 GLN CD C -17.865 -9.398 -0.434 1.00 . A A . 597 GLN CD 1 1
3 4784 1 1 12 GLN CG C -16.509 -9.835 0.096 1.00 . A A . 597 GLN CG 1 1
3 4785 1 1 12 GLN H H -17.433 -6.990 0.037 1.00 . A A . 597 GLN H 1 1
3 4786 1 1 12 GLN HA H -14.842 -6.903 1.103 1.00 . A A . 597 GLN HA 1 1
3 4787 1 1 12 GLN HB2 H -15.006 -9.296 1.518 1.00 . A A . 597 GLN HB2 1 1
3 4788 1 1 12 GLN HB3 H -16.581 -8.565 1.814 1.00 . A A . 597 GLN HB3 1 1
3 4789 1 1 12 GLN HE21 H -18.304 -8.518 1.293 1.00 . A A . 597 GLN HE21 1 1
3 4790 1 1 12 GLN HE22 H -19.523 -8.426 0.066 1.00 . A A . 597 GLN HE22 1 1
3 4791 1 1 12 GLN HG2 H -15.851 -9.980 -0.746 1.00 . A A . 597 GLN HG2 1 1
3 4792 1 1 12 GLN HG3 H -16.635 -10.781 0.618 1.00 . A A . 597 GLN HG3 1 1
3 4793 1 1 12 GLN N N -16.507 -6.678 -0.105 1.00 . A A . 597 GLN N 1 1
3 4794 1 1 12 GLN NE2 N -18.638 -8.711 0.390 1.00 . A A . 597 GLN NE2 1 1
3 4795 1 1 12 GLN O O -13.210 -7.778 -0.617 1.00 . A A . 597 GLN O 1 1
3 4796 1 1 12 GLN OE1 O -18.222 -9.700 -1.571 1.00 . A A . 597 GLN OE1 1 1
3 4797 1 1 13 ASP C C -13.270 -7.353 -3.524 1.00 . A A . 598 ASP C 1 1
3 4798 1 1 13 ASP CA C -14.214 -8.478 -3.120 1.00 . A A . 598 ASP CA 1 1
3 4799 1 1 13 ASP CB C -15.148 -8.826 -4.283 1.00 . A A . 598 ASP CB 1 1
3 4800 1 1 13 ASP CG C -14.396 -9.174 -5.553 1.00 . A A . 598 ASP CG 1 1
3 4801 1 1 13 ASP H H -15.972 -8.057 -2.029 1.00 . A A . 598 ASP H 1 1
3 4802 1 1 13 ASP HA H -13.628 -9.352 -2.863 1.00 . A A . 598 ASP HA 1 1
3 4803 1 1 13 ASP HB2 H -15.756 -9.674 -4.004 1.00 . A A . 598 ASP HB2 1 1
3 4804 1 1 13 ASP HB3 H -15.794 -7.978 -4.484 1.00 . A A . 598 ASP HB3 1 1
3 4805 1 1 13 ASP N N -14.997 -8.105 -1.949 1.00 . A A . 598 ASP N 1 1
3 4806 1 1 13 ASP O O -12.084 -7.583 -3.762 1.00 . A A . 598 ASP O 1 1
3 4807 1 1 13 ASP OD1 O -13.929 -10.326 -5.673 1.00 . A A . 598 ASP OD1 1 1
3 4808 1 1 13 ASP OD2 O -14.282 -8.301 -6.443 1.00 . A A . 598 ASP OD2 1 1
3 4809 1 1 14 LEU C C -11.820 -4.806 -2.985 1.00 . A A . 599 LEU C 1 1
3 4810 1 1 14 LEU CA C -13.003 -4.963 -3.938 1.00 . A A . 599 LEU CA 1 1
3 4811 1 1 14 LEU CB C -13.868 -3.694 -3.907 1.00 . A A . 599 LEU CB 1 1
3 4812 1 1 14 LEU CD1 C -12.992 -2.568 -5.983 1.00 . A A . 599 LEU CD1 1 1
3 4813 1 1 14 LEU CD2 C -14.061 -1.199 -4.192 1.00 . A A . 599 LEU CD2 1 1
3 4814 1 1 14 LEU CG C -13.211 -2.427 -4.484 1.00 . A A . 599 LEU CG 1 1
3 4815 1 1 14 LEU H H -14.755 -6.024 -3.379 1.00 . A A . 599 LEU H 1 1
3 4816 1 1 14 LEU HA H -12.628 -5.112 -4.937 1.00 . A A . 599 LEU HA 1 1
3 4817 1 1 14 LEU HB2 H -14.775 -3.891 -4.475 1.00 . A A . 599 LEU HB2 1 1
3 4818 1 1 14 LEU HB3 H -14.134 -3.496 -2.871 1.00 . A A . 599 LEU HB3 1 1
3 4819 1 1 14 LEU HD11 H -12.580 -1.649 -6.376 1.00 . A A . 599 LEU HD11 1 1
3 4820 1 1 14 LEU HD12 H -13.936 -2.773 -6.466 1.00 . A A . 599 LEU HD12 1 1
3 4821 1 1 14 LEU HD13 H -12.306 -3.380 -6.177 1.00 . A A . 599 LEU HD13 1 1
3 4822 1 1 14 LEU HD21 H -13.633 -0.340 -4.687 1.00 . A A . 599 LEU HD21 1 1
3 4823 1 1 14 LEU HD22 H -14.091 -1.024 -3.128 1.00 . A A . 599 LEU HD22 1 1
3 4824 1 1 14 LEU HD23 H -15.064 -1.361 -4.558 1.00 . A A . 599 LEU HD23 1 1
3 4825 1 1 14 LEU HG H -12.244 -2.282 -4.021 1.00 . A A . 599 LEU HG 1 1
3 4826 1 1 14 LEU N N -13.799 -6.135 -3.578 1.00 . A A . 599 LEU N 1 1
3 4827 1 1 14 LEU O O -10.693 -4.550 -3.414 1.00 . A A . 599 LEU O 1 1
3 4828 1 1 15 ARG C C -10.018 -5.980 -0.831 1.00 . A A . 600 ARG C 1 1
3 4829 1 1 15 ARG CA C -11.056 -4.876 -0.664 1.00 . A A . 600 ARG CA 1 1
3 4830 1 1 15 ARG CB C -11.690 -4.977 0.726 1.00 . A A . 600 ARG CB 1 1
3 4831 1 1 15 ARG CD C -13.630 -4.380 2.207 1.00 . A A . 600 ARG CD 1 1
3 4832 1 1 15 ARG CG C -12.891 -4.069 0.916 1.00 . A A . 600 ARG CG 1 1
3 4833 1 1 15 ARG CZ C -15.968 -4.359 3.022 1.00 . A A . 600 ARG CZ 1 1
3 4834 1 1 15 ARG H H -13.000 -5.220 -1.425 1.00 . A A . 600 ARG H 1 1
3 4835 1 1 15 ARG HA H -10.575 -3.915 -0.768 1.00 . A A . 600 ARG HA 1 1
3 4836 1 1 15 ARG HB2 H -12.008 -5.997 0.889 1.00 . A A . 600 ARG HB2 1 1
3 4837 1 1 15 ARG HB3 H -10.948 -4.719 1.466 1.00 . A A . 600 ARG HB3 1 1
3 4838 1 1 15 ARG HD2 H -13.537 -5.435 2.417 1.00 . A A . 600 ARG HD2 1 1
3 4839 1 1 15 ARG HD3 H -13.185 -3.812 3.010 1.00 . A A . 600 ARG HD3 1 1
3 4840 1 1 15 ARG HE H -15.339 -3.561 1.297 1.00 . A A . 600 ARG HE 1 1
3 4841 1 1 15 ARG HG2 H -12.551 -3.043 0.947 1.00 . A A . 600 ARG HG2 1 1
3 4842 1 1 15 ARG HG3 H -13.566 -4.200 0.084 1.00 . A A . 600 ARG HG3 1 1
3 4843 1 1 15 ARG HH11 H -14.642 -5.164 4.329 1.00 . A A . 600 ARG HH11 1 1
3 4844 1 1 15 ARG HH12 H -16.303 -5.201 4.834 1.00 . A A . 600 ARG HH12 1 1
3 4845 1 1 15 ARG HH21 H -17.530 -3.601 1.966 1.00 . A A . 600 ARG HH21 1 1
3 4846 1 1 15 ARG HH22 H -17.938 -4.320 3.497 1.00 . A A . 600 ARG HH22 1 1
3 4847 1 1 15 ARG N N -12.086 -4.987 -1.695 1.00 . A A . 600 ARG N 1 1
3 4848 1 1 15 ARG NE N -15.051 -4.035 2.109 1.00 . A A . 600 ARG NE 1 1
3 4849 1 1 15 ARG NH1 N -15.608 -4.954 4.152 1.00 . A A . 600 ARG NH1 1 1
3 4850 1 1 15 ARG NH2 N -17.245 -4.067 2.813 1.00 . A A . 600 ARG NH2 1 1
3 4851 1 1 15 ARG O O -8.818 -5.720 -0.859 1.00 . A A . 600 ARG O 1 1
3 4852 1 1 16 SER C C -8.686 -8.251 -2.271 1.00 . A A . 601 SER C 1 1
3 4853 1 1 16 SER CA C -9.646 -8.385 -1.090 1.00 . A A . 601 SER CA 1 1
3 4854 1 1 16 SER CB C -10.504 -9.644 -1.228 1.00 . A A . 601 SER CB 1 1
3 4855 1 1 16 SER H H -11.476 -7.334 -1.005 1.00 . A A . 601 SER H 1 1
3 4856 1 1 16 SER HA H -9.066 -8.458 -0.182 1.00 . A A . 601 SER HA 1 1
3 4857 1 1 16 SER HB2 H -11.063 -9.599 -2.150 1.00 . A A . 601 SER HB2 1 1
3 4858 1 1 16 SER HB3 H -9.863 -10.514 -1.235 1.00 . A A . 601 SER HB3 1 1
3 4859 1 1 16 SER HG H -12.110 -9.087 -0.242 1.00 . A A . 601 SER HG 1 1
3 4860 1 1 16 SER N N -10.504 -7.210 -0.973 1.00 . A A . 601 SER N 1 1
3 4861 1 1 16 SER O O -7.520 -8.651 -2.187 1.00 . A A . 601 SER O 1 1
3 4862 1 1 16 SER OG O -11.414 -9.756 -0.144 1.00 . A A . 601 SER OG 1 1
3 4863 1 1 17 HIS C C -7.232 -6.469 -4.204 1.00 . A A . 602 HIS C 1 1
3 4864 1 1 17 HIS CA C -8.360 -7.434 -4.548 1.00 . A A . 602 HIS CA 1 1
3 4865 1 1 17 HIS CB C -9.194 -6.850 -5.692 1.00 . A A . 602 HIS CB 1 1
3 4866 1 1 17 HIS CD2 C -10.704 -8.931 -6.053 1.00 . A A . 602 HIS CD2 1 1
3 4867 1 1 17 HIS CE1 C -10.869 -8.821 -8.232 1.00 . A A . 602 HIS CE1 1 1
3 4868 1 1 17 HIS CG C -9.983 -7.861 -6.462 1.00 . A A . 602 HIS CG 1 1
3 4869 1 1 17 HIS H H -10.130 -7.411 -3.366 1.00 . A A . 602 HIS H 1 1
3 4870 1 1 17 HIS HA H -7.934 -8.374 -4.863 1.00 . A A . 602 HIS HA 1 1
3 4871 1 1 17 HIS HB2 H -9.892 -6.133 -5.286 1.00 . A A . 602 HIS HB2 1 1
3 4872 1 1 17 HIS HB3 H -8.535 -6.347 -6.384 1.00 . A A . 602 HIS HB3 1 1
3 4873 1 1 17 HIS HD1 H -9.692 -7.155 -8.426 1.00 . A A . 602 HIS HD1 1 1
3 4874 1 1 17 HIS HD2 H -10.833 -9.264 -5.033 1.00 . A A . 602 HIS HD2 1 1
3 4875 1 1 17 HIS HE1 H -11.136 -9.038 -9.255 1.00 . A A . 602 HIS HE1 1 1
3 4876 1 1 17 HIS HE2 H -11.979 -10.165 -7.164 1.00 . A A . 602 HIS HE2 1 1
3 4877 1 1 17 HIS N N -9.186 -7.686 -3.368 1.00 . A A . 602 HIS N 1 1
3 4878 1 1 17 HIS ND1 N -10.106 -7.822 -7.832 1.00 . A A . 602 HIS ND1 1 1
3 4879 1 1 17 HIS NE2 N -11.246 -9.509 -7.171 1.00 . A A . 602 HIS NE2 1 1
3 4880 1 1 17 HIS O O -6.083 -6.675 -4.591 1.00 . A A . 602 HIS O 1 1
3 4881 1 1 18 LEU C C -5.536 -4.972 -2.161 1.00 . A A . 603 LEU C 1 1
3 4882 1 1 18 LEU CA C -6.607 -4.400 -3.082 1.00 . A A . 603 LEU CA 1 1
3 4883 1 1 18 LEU CB C -7.286 -3.181 -2.435 1.00 . A A . 603 LEU CB 1 1
3 4884 1 1 18 LEU CD1 C -8.443 -0.950 -2.672 1.00 . A A . 603 LEU CD1 1 1
3 4885 1 1 18 LEU CD2 C -6.974 -1.777 -4.504 1.00 . A A . 603 LEU CD2 1 1
3 4886 1 1 18 LEU CG C -7.948 -2.189 -3.409 1.00 . A A . 603 LEU CG 1 1
3 4887 1 1 18 LEU H H -8.495 -5.367 -3.123 1.00 . A A . 603 LEU H 1 1
3 4888 1 1 18 LEU HA H -6.120 -4.079 -3.990 1.00 . A A . 603 LEU HA 1 1
3 4889 1 1 18 LEU HB2 H -8.042 -3.543 -1.753 1.00 . A A . 603 LEU HB2 1 1
3 4890 1 1 18 LEU HB3 H -6.542 -2.645 -1.863 1.00 . A A . 603 LEU HB3 1 1
3 4891 1 1 18 LEU HD11 H -7.608 -0.464 -2.191 1.00 . A A . 603 LEU HD11 1 1
3 4892 1 1 18 LEU HD12 H -9.173 -1.232 -1.929 1.00 . A A . 603 LEU HD12 1 1
3 4893 1 1 18 LEU HD13 H -8.893 -0.266 -3.380 1.00 . A A . 603 LEU HD13 1 1
3 4894 1 1 18 LEU HD21 H -6.023 -1.516 -4.061 1.00 . A A . 603 LEU HD21 1 1
3 4895 1 1 18 LEU HD22 H -7.369 -0.926 -5.034 1.00 . A A . 603 LEU HD22 1 1
3 4896 1 1 18 LEU HD23 H -6.839 -2.593 -5.195 1.00 . A A . 603 LEU HD23 1 1
3 4897 1 1 18 LEU HG H -8.801 -2.662 -3.878 1.00 . A A . 603 LEU HG 1 1
3 4898 1 1 18 LEU N N -7.575 -5.426 -3.459 1.00 . A A . 603 LEU N 1 1
3 4899 1 1 18 LEU O O -4.362 -4.643 -2.297 1.00 . A A . 603 LEU O 1 1
3 4900 1 1 19 VAL C C -3.976 -7.306 -1.165 1.00 . A A . 604 VAL C 1 1
3 4901 1 1 19 VAL CA C -4.974 -6.500 -0.339 1.00 . A A . 604 VAL CA 1 1
3 4902 1 1 19 VAL CB C -5.610 -7.465 0.711 1.00 . A A . 604 VAL CB 1 1
3 4903 1 1 19 VAL CG1 C -4.643 -7.735 1.856 1.00 . A A . 604 VAL CG1 1 1
3 4904 1 1 19 VAL CG2 C -6.940 -6.946 1.247 1.00 . A A . 604 VAL CG2 1 1
3 4905 1 1 19 VAL H H -6.910 -5.971 -1.108 1.00 . A A . 604 VAL H 1 1
3 4906 1 1 19 VAL HA H -4.428 -5.731 0.181 1.00 . A A . 604 VAL HA 1 1
3 4907 1 1 19 VAL HB H -5.785 -8.416 0.230 1.00 . A A . 604 VAL HB 1 1
3 4908 1 1 19 VAL HG11 H -5.055 -8.503 2.494 1.00 . A A . 604 VAL HG11 1 1
3 4909 1 1 19 VAL HG12 H -4.499 -6.833 2.432 1.00 . A A . 604 VAL HG12 1 1
3 4910 1 1 19 VAL HG13 H -3.695 -8.068 1.459 1.00 . A A . 604 VAL HG13 1 1
3 4911 1 1 19 VAL HG21 H -6.812 -5.950 1.646 1.00 . A A . 604 VAL HG21 1 1
3 4912 1 1 19 VAL HG22 H -7.287 -7.602 2.032 1.00 . A A . 604 VAL HG22 1 1
3 4913 1 1 19 VAL HG23 H -7.670 -6.925 0.453 1.00 . A A . 604 VAL HG23 1 1
3 4914 1 1 19 VAL N N -5.944 -5.825 -1.225 1.00 . A A . 604 VAL N 1 1
3 4915 1 1 19 VAL O O -2.776 -7.307 -0.883 1.00 . A A . 604 VAL O 1 1
3 4916 1 1 20 HIS C C -2.643 -7.829 -3.802 1.00 . A A . 605 HIS C 1 1
3 4917 1 1 20 HIS CA C -3.617 -8.758 -3.081 1.00 . A A . 605 HIS CA 1 1
3 4918 1 1 20 HIS CB C -4.460 -9.543 -4.092 1.00 . A A . 605 HIS CB 1 1
3 4919 1 1 20 HIS CD2 C -3.306 -10.148 -6.335 1.00 . A A . 605 HIS CD2 1 1
3 4920 1 1 20 HIS CE1 C -2.406 -12.052 -5.737 1.00 . A A . 605 HIS CE1 1 1
3 4921 1 1 20 HIS CG C -3.646 -10.369 -5.045 1.00 . A A . 605 HIS CG 1 1
3 4922 1 1 20 HIS H H -5.444 -7.975 -2.346 1.00 . A A . 605 HIS H 1 1
3 4923 1 1 20 HIS HA H -3.051 -9.453 -2.478 1.00 . A A . 605 HIS HA 1 1
3 4924 1 1 20 HIS HB2 H -5.121 -10.208 -3.558 1.00 . A A . 605 HIS HB2 1 1
3 4925 1 1 20 HIS HB3 H -5.049 -8.849 -4.673 1.00 . A A . 605 HIS HB3 1 1
3 4926 1 1 20 HIS HD1 H -3.133 -12.013 -3.819 1.00 . A A . 605 HIS HD1 1 1
3 4927 1 1 20 HIS HD2 H -3.586 -9.292 -6.934 1.00 . A A . 605 HIS HD2 1 1
3 4928 1 1 20 HIS HE1 H -1.852 -12.975 -5.760 1.00 . A A . 605 HIS HE1 1 1
3 4929 1 1 20 HIS HE2 H -2.016 -11.240 -7.576 1.00 . A A . 605 HIS HE2 1 1
3 4930 1 1 20 HIS N N -4.475 -7.989 -2.189 1.00 . A A . 605 HIS N 1 1
3 4931 1 1 20 HIS ND1 N -3.069 -11.572 -4.700 1.00 . A A . 605 HIS ND1 1 1
3 4932 1 1 20 HIS NE2 N -2.536 -11.206 -6.740 1.00 . A A . 605 HIS NE2 1 1
3 4933 1 1 20 HIS O O -1.468 -8.155 -3.973 1.00 . A A . 605 HIS O 1 1
3 4934 1 1 21 LYS C C -1.271 -5.126 -3.868 1.00 . A A . 606 LYS C 1 1
3 4935 1 1 21 LYS CA C -2.315 -5.656 -4.846 1.00 . A A . 606 LYS CA 1 1
3 4936 1 1 21 LYS CB C -3.171 -4.509 -5.379 1.00 . A A . 606 LYS CB 1 1
3 4937 1 1 21 LYS CD C -4.829 -3.718 -7.102 1.00 . A A . 606 LYS CD 1 1
3 4938 1 1 21 LYS CE C -3.921 -2.582 -7.555 1.00 . A A . 606 LYS CE 1 1
3 4939 1 1 21 LYS CG C -4.035 -4.899 -6.567 1.00 . A A . 606 LYS CG 1 1
3 4940 1 1 21 LYS H H -4.107 -6.508 -4.113 1.00 . A A . 606 LYS H 1 1
3 4941 1 1 21 LYS HA H -1.801 -6.119 -5.675 1.00 . A A . 606 LYS HA 1 1
3 4942 1 1 21 LYS HB2 H -3.818 -4.161 -4.588 1.00 . A A . 606 LYS HB2 1 1
3 4943 1 1 21 LYS HB3 H -2.522 -3.702 -5.681 1.00 . A A . 606 LYS HB3 1 1
3 4944 1 1 21 LYS HD2 H -5.419 -4.047 -7.944 1.00 . A A . 606 LYS HD2 1 1
3 4945 1 1 21 LYS HD3 H -5.481 -3.356 -6.324 1.00 . A A . 606 LYS HD3 1 1
3 4946 1 1 21 LYS HE2 H -4.534 -1.771 -7.913 1.00 . A A . 606 LYS HE2 1 1
3 4947 1 1 21 LYS HE3 H -3.339 -2.245 -6.709 1.00 . A A . 606 LYS HE3 1 1
3 4948 1 1 21 LYS HG2 H -3.397 -5.275 -7.354 1.00 . A A . 606 LYS HG2 1 1
3 4949 1 1 21 LYS HG3 H -4.722 -5.673 -6.259 1.00 . A A . 606 LYS HG3 1 1
3 4950 1 1 21 LYS HZ1 H -3.537 -3.253 -9.494 1.00 . A A . 606 LYS HZ1 1 1
3 4951 1 1 21 LYS HZ2 H -2.440 -3.829 -8.342 1.00 . A A . 606 LYS HZ2 1 1
3 4952 1 1 21 LYS HZ3 H -2.344 -2.229 -8.873 1.00 . A A . 606 LYS HZ3 1 1
3 4953 1 1 21 LYS N N -3.145 -6.676 -4.221 1.00 . A A . 606 LYS N 1 1
3 4954 1 1 21 LYS NZ N -2.998 -3.003 -8.641 1.00 . A A . 606 LYS NZ 1 1
3 4955 1 1 21 LYS O O -0.133 -4.868 -4.255 1.00 . A A . 606 LYS O 1 1
3 4956 1 1 22 LEU C C 0.463 -5.401 -1.484 1.00 . A A . 607 LEU C 1 1
3 4957 1 1 22 LEU CA C -0.756 -4.488 -1.568 1.00 . A A . 607 LEU CA 1 1
3 4958 1 1 22 LEU CB C -1.463 -4.434 -0.201 1.00 . A A . 607 LEU CB 1 1
3 4959 1 1 22 LEU CD1 C -2.884 -2.993 1.310 1.00 . A A . 607 LEU CD1 1 1
3 4960 1 1 22 LEU CD2 C -0.416 -2.648 1.250 1.00 . A A . 607 LEU CD2 1 1
3 4961 1 1 22 LEU CG C -1.640 -3.038 0.424 1.00 . A A . 607 LEU CG 1 1
3 4962 1 1 22 LEU H H -2.590 -5.197 -2.362 1.00 . A A . 607 LEU H 1 1
3 4963 1 1 22 LEU HA H -0.438 -3.498 -1.852 1.00 . A A . 607 LEU HA 1 1
3 4964 1 1 22 LEU HB2 H -2.441 -4.880 -0.311 1.00 . A A . 607 LEU HB2 1 1
3 4965 1 1 22 LEU HB3 H -0.889 -5.038 0.491 1.00 . A A . 607 LEU HB3 1 1
3 4966 1 1 22 LEU HD11 H -3.770 -3.046 0.695 1.00 . A A . 607 LEU HD11 1 1
3 4967 1 1 22 LEU HD12 H -2.892 -2.069 1.869 1.00 . A A . 607 LEU HD12 1 1
3 4968 1 1 22 LEU HD13 H -2.875 -3.826 2.000 1.00 . A A . 607 LEU HD13 1 1
3 4969 1 1 22 LEU HD21 H -0.228 -3.407 1.996 1.00 . A A . 607 LEU HD21 1 1
3 4970 1 1 22 LEU HD22 H -0.602 -1.704 1.741 1.00 . A A . 607 LEU HD22 1 1
3 4971 1 1 22 LEU HD23 H 0.448 -2.551 0.611 1.00 . A A . 607 LEU HD23 1 1
3 4972 1 1 22 LEU HG H -1.762 -2.308 -0.363 1.00 . A A . 607 LEU HG 1 1
3 4973 1 1 22 LEU N N -1.666 -4.968 -2.606 1.00 . A A . 607 LEU N 1 1
3 4974 1 1 22 LEU O O 1.597 -4.934 -1.365 1.00 . A A . 607 LEU O 1 1
3 4975 1 1 23 VAL C C 2.135 -7.532 -2.852 1.00 . A A . 608 VAL C 1 1
3 4976 1 1 23 VAL CA C 1.295 -7.687 -1.590 1.00 . A A . 608 VAL CA 1 1
3 4977 1 1 23 VAL CB C 0.742 -9.124 -1.544 1.00 . A A . 608 VAL CB 1 1
3 4978 1 1 23 VAL CG1 C 1.873 -10.130 -1.673 1.00 . A A . 608 VAL CG1 1 1
3 4979 1 1 23 VAL CG2 C -0.047 -9.355 -0.267 1.00 . A A . 608 VAL CG2 1 1
3 4980 1 1 23 VAL H H -0.709 -7.026 -1.553 1.00 . A A . 608 VAL H 1 1
3 4981 1 1 23 VAL HA H 1.923 -7.535 -0.724 1.00 . A A . 608 VAL HA 1 1
3 4982 1 1 23 VAL HB H 0.074 -9.258 -2.383 1.00 . A A . 608 VAL HB 1 1
3 4983 1 1 23 VAL HG11 H 2.411 -9.942 -2.593 1.00 . A A . 608 VAL HG11 1 1
3 4984 1 1 23 VAL HG12 H 1.467 -11.131 -1.689 1.00 . A A . 608 VAL HG12 1 1
3 4985 1 1 23 VAL HG13 H 2.545 -10.025 -0.835 1.00 . A A . 608 VAL HG13 1 1
3 4986 1 1 23 VAL HG21 H 0.584 -9.154 0.584 1.00 . A A . 608 VAL HG21 1 1
3 4987 1 1 23 VAL HG22 H -0.386 -10.380 -0.234 1.00 . A A . 608 VAL HG22 1 1
3 4988 1 1 23 VAL HG23 H -0.900 -8.694 -0.247 1.00 . A A . 608 VAL HG23 1 1
3 4989 1 1 23 VAL N N 0.220 -6.707 -1.549 1.00 . A A . 608 VAL N 1 1
3 4990 1 1 23 VAL O O 3.359 -7.470 -2.785 1.00 . A A . 608 VAL O 1 1
3 4991 1 1 24 GLN C C 3.055 -6.139 -5.346 1.00 . A A . 609 GLN C 1 1
3 4992 1 1 24 GLN CA C 2.132 -7.350 -5.301 1.00 . A A . 609 GLN CA 1 1
3 4993 1 1 24 GLN CB C 1.112 -7.284 -6.456 1.00 . A A . 609 GLN CB 1 1
3 4994 1 1 24 GLN CD C -0.620 -8.539 -7.823 1.00 . A A . 609 GLN CD 1 1
3 4995 1 1 24 GLN CG C 0.372 -8.598 -6.678 1.00 . A A . 609 GLN CG 1 1
3 4996 1 1 24 GLN H H 0.476 -7.463 -3.958 1.00 . A A . 609 GLN H 1 1
3 4997 1 1 24 GLN HA H 2.739 -8.240 -5.412 1.00 . A A . 609 GLN HA 1 1
3 4998 1 1 24 GLN HB2 H 0.385 -6.514 -6.229 1.00 . A A . 609 GLN HB2 1 1
3 4999 1 1 24 GLN HB3 H 1.622 -7.017 -7.387 1.00 . A A . 609 GLN HB3 1 1
3 5000 1 1 24 GLN HE21 H -0.931 -6.600 -7.523 1.00 . A A . 609 GLN HE21 1 1
3 5001 1 1 24 GLN HE22 H -1.823 -7.308 -8.814 1.00 . A A . 609 GLN HE22 1 1
3 5002 1 1 24 GLN HG2 H 1.097 -9.367 -6.896 1.00 . A A . 609 GLN HG2 1 1
3 5003 1 1 24 GLN HG3 H -0.161 -8.862 -5.770 1.00 . A A . 609 GLN HG3 1 1
3 5004 1 1 24 GLN N N 1.460 -7.457 -3.995 1.00 . A A . 609 GLN N 1 1
3 5005 1 1 24 GLN NE2 N -1.181 -7.366 -8.076 1.00 . A A . 609 GLN NE2 1 1
3 5006 1 1 24 GLN O O 4.111 -6.170 -5.976 1.00 . A A . 609 GLN O 1 1
3 5007 1 1 24 GLN OE1 O -0.884 -9.550 -8.475 1.00 . A A . 609 GLN OE1 1 1
3 5008 1 1 25 ALA C C 4.770 -4.082 -4.038 1.00 . A A . 610 ALA C 1 1
3 5009 1 1 25 ALA CA C 3.396 -3.831 -4.652 1.00 . A A . 610 ALA CA 1 1
3 5010 1 1 25 ALA CB C 2.647 -2.769 -3.858 1.00 . A A . 610 ALA CB 1 1
3 5011 1 1 25 ALA H H 1.747 -5.103 -4.262 1.00 . A A . 610 ALA H 1 1
3 5012 1 1 25 ALA HA H 3.528 -3.470 -5.662 1.00 . A A . 610 ALA HA 1 1
3 5013 1 1 25 ALA HB1 H 2.527 -3.099 -2.837 1.00 . A A . 610 ALA HB1 1 1
3 5014 1 1 25 ALA HB2 H 1.671 -2.611 -4.300 1.00 . A A . 610 ALA HB2 1 1
3 5015 1 1 25 ALA HB3 H 3.203 -1.843 -3.874 1.00 . A A . 610 ALA HB3 1 1
3 5016 1 1 25 ALA N N 2.621 -5.064 -4.713 1.00 . A A . 610 ALA N 1 1
3 5017 1 1 25 ALA O O 5.775 -3.524 -4.482 1.00 . A A . 610 ALA O 1 1
3 5018 1 1 26 ILE C C 6.747 -6.436 -2.914 1.00 . A A . 611 ILE C 1 1
3 5019 1 1 26 ILE CA C 6.043 -5.218 -2.308 1.00 . A A . 611 ILE CA 1 1
3 5020 1 1 26 ILE CB C 5.796 -5.468 -0.788 1.00 . A A . 611 ILE CB 1 1
3 5021 1 1 26 ILE CD1 C 4.642 -4.481 1.303 1.00 . A A . 611 ILE CD1 1 1
3 5022 1 1 26 ILE CG1 C 4.912 -4.353 -0.193 1.00 . A A . 611 ILE CG1 1 1
3 5023 1 1 26 ILE CG2 C 7.125 -5.561 -0.022 1.00 . A A . 611 ILE CG2 1 1
3 5024 1 1 26 ILE H H 3.971 -5.394 -2.770 1.00 . A A . 611 ILE H 1 1
3 5025 1 1 26 ILE HA H 6.690 -4.358 -2.419 1.00 . A A . 611 ILE HA 1 1
3 5026 1 1 26 ILE HB H 5.280 -6.414 -0.688 1.00 . A A . 611 ILE HB 1 1
3 5027 1 1 26 ILE HD11 H 4.066 -3.630 1.639 1.00 . A A . 611 ILE HD11 1 1
3 5028 1 1 26 ILE HD12 H 5.580 -4.510 1.842 1.00 . A A . 611 ILE HD12 1 1
3 5029 1 1 26 ILE HD13 H 4.085 -5.386 1.504 1.00 . A A . 611 ILE HD13 1 1
3 5030 1 1 26 ILE HG12 H 5.393 -3.402 -0.357 1.00 . A A . 611 ILE HG12 1 1
3 5031 1 1 26 ILE HG13 H 3.959 -4.356 -0.701 1.00 . A A . 611 ILE HG13 1 1
3 5032 1 1 26 ILE HG21 H 7.644 -4.613 -0.069 1.00 . A A . 611 ILE HG21 1 1
3 5033 1 1 26 ILE HG22 H 7.746 -6.331 -0.462 1.00 . A A . 611 ILE HG22 1 1
3 5034 1 1 26 ILE HG23 H 6.930 -5.809 1.013 1.00 . A A . 611 ILE HG23 1 1
3 5035 1 1 26 ILE N N 4.802 -4.931 -3.024 1.00 . A A . 611 ILE N 1 1
3 5036 1 1 26 ILE O O 7.972 -6.463 -3.037 1.00 . A A . 611 ILE O 1 1
3 5037 1 1 27 PHE C C 5.719 -9.003 -5.142 1.00 . A A . 612 PHE C 1 1
3 5038 1 1 27 PHE CA C 6.494 -8.659 -3.873 1.00 . A A . 612 PHE CA 1 1
3 5039 1 1 27 PHE CB C 6.364 -9.795 -2.855 1.00 . A A . 612 PHE CB 1 1
3 5040 1 1 27 PHE CD1 C 8.186 -11.088 -4.016 1.00 . A A . 612 PHE CD1 1 1
3 5041 1 1 27 PHE CD2 C 7.949 -11.318 -1.654 1.00 . A A . 612 PHE CD2 1 1
3 5042 1 1 27 PHE CE1 C 9.250 -11.971 -3.996 1.00 . A A . 612 PHE CE1 1 1
3 5043 1 1 27 PHE CE2 C 9.007 -12.200 -1.629 1.00 . A A . 612 PHE CE2 1 1
3 5044 1 1 27 PHE CG C 7.524 -10.753 -2.845 1.00 . A A . 612 PHE CG 1 1
3 5045 1 1 27 PHE CZ C 9.662 -12.526 -2.799 1.00 . A A . 612 PHE CZ 1 1
3 5046 1 1 27 PHE H H 4.988 -7.328 -3.241 1.00 . A A . 612 PHE H 1 1
3 5047 1 1 27 PHE HA H 7.535 -8.503 -4.113 1.00 . A A . 612 PHE HA 1 1
3 5048 1 1 27 PHE HB2 H 6.282 -9.371 -1.866 1.00 . A A . 612 PHE HB2 1 1
3 5049 1 1 27 PHE HB3 H 5.469 -10.360 -3.073 1.00 . A A . 612 PHE HB3 1 1
3 5050 1 1 27 PHE HD1 H 7.865 -10.653 -4.951 1.00 . A A . 612 PHE HD1 1 1
3 5051 1 1 27 PHE HD2 H 7.438 -11.065 -0.739 1.00 . A A . 612 PHE HD2 1 1
3 5052 1 1 27 PHE HE1 H 9.759 -12.225 -4.914 1.00 . A A . 612 PHE HE1 1 1
3 5053 1 1 27 PHE HE2 H 9.325 -12.634 -0.691 1.00 . A A . 612 PHE HE2 1 1
3 5054 1 1 27 PHE HZ H 10.492 -13.216 -2.782 1.00 . A A . 612 PHE HZ 1 1
3 5055 1 1 27 PHE N N 5.962 -7.429 -3.312 1.00 . A A . 612 PHE N 1 1
3 5056 1 1 27 PHE O O 4.737 -9.748 -5.093 1.00 . A A . 612 PHE O 1 1
3 5057 1 1 28 PRO C C 5.161 -9.998 -8.014 1.00 . A A . 613 PRO C 1 1
3 5058 1 1 28 PRO CA C 5.390 -8.562 -7.554 1.00 . A A . 613 PRO CA 1 1
3 5059 1 1 28 PRO CB C 6.252 -7.798 -8.566 1.00 . A A . 613 PRO CB 1 1
3 5060 1 1 28 PRO CD C 7.380 -7.670 -6.462 1.00 . A A . 613 PRO CD 1 1
3 5061 1 1 28 PRO CG C 7.612 -7.752 -7.947 1.00 . A A . 613 PRO CG 1 1
3 5062 1 1 28 PRO HA H 4.433 -8.074 -7.469 1.00 . A A . 613 PRO HA 1 1
3 5063 1 1 28 PRO HB2 H 6.254 -8.324 -9.521 1.00 . A A . 613 PRO HB2 1 1
3 5064 1 1 28 PRO HB3 H 5.850 -6.805 -8.703 1.00 . A A . 613 PRO HB3 1 1
3 5065 1 1 28 PRO HD2 H 8.209 -8.111 -5.908 1.00 . A A . 613 PRO HD2 1 1
3 5066 1 1 28 PRO HD3 H 7.230 -6.645 -6.160 1.00 . A A . 613 PRO HD3 1 1
3 5067 1 1 28 PRO HG2 H 8.159 -8.648 -8.194 1.00 . A A . 613 PRO HG2 1 1
3 5068 1 1 28 PRO HG3 H 8.145 -6.878 -8.292 1.00 . A A . 613 PRO HG3 1 1
3 5069 1 1 28 PRO N N 6.143 -8.453 -6.293 1.00 . A A . 613 PRO N 1 1
3 5070 1 1 28 PRO O O 4.097 -10.323 -8.541 1.00 . A A . 613 PRO O 1 1
3 5071 1 1 29 THR C C 7.047 -13.149 -7.557 1.00 . A A . 614 THR C 1 1
3 5072 1 1 29 THR CA C 6.027 -12.241 -8.254 1.00 . A A . 614 THR CA 1 1
3 5073 1 1 29 THR CB C 6.149 -12.352 -9.798 1.00 . A A . 614 THR CB 1 1
3 5074 1 1 29 THR CG2 C 7.405 -11.661 -10.321 1.00 . A A . 614 THR CG2 1 1
3 5075 1 1 29 THR H H 6.965 -10.560 -7.367 1.00 . A A . 614 THR H 1 1
3 5076 1 1 29 THR HA H 5.037 -12.575 -7.979 1.00 . A A . 614 THR HA 1 1
3 5077 1 1 29 THR HB H 5.289 -11.865 -10.236 1.00 . A A . 614 THR HB 1 1
3 5078 1 1 29 THR HG1 H 7.012 -14.116 -10.027 1.00 . A A . 614 THR HG1 1 1
3 5079 1 1 29 THR HG21 H 7.446 -11.755 -11.396 1.00 . A A . 614 THR HG21 1 1
3 5080 1 1 29 THR HG22 H 8.277 -12.122 -9.885 1.00 . A A . 614 THR HG22 1 1
3 5081 1 1 29 THR HG23 H 7.378 -10.614 -10.053 1.00 . A A . 614 THR HG23 1 1
3 5082 1 1 29 THR N N 6.147 -10.858 -7.819 1.00 . A A . 614 THR N 1 1
3 5083 1 1 29 THR O O 8.194 -13.269 -7.986 1.00 . A A . 614 THR O 1 1
3 5084 1 1 29 THR OG1 O 6.145 -13.727 -10.206 1.00 . A A . 614 THR OG1 1 1
3 5085 1 1 30 PRO C C 7.418 -16.143 -6.323 1.00 . A A . 615 PRO C 1 1
3 5086 1 1 30 PRO CA C 7.478 -14.736 -5.724 1.00 . A A . 615 PRO CA 1 1
3 5087 1 1 30 PRO CB C 6.873 -14.717 -4.322 1.00 . A A . 615 PRO CB 1 1
3 5088 1 1 30 PRO CD C 5.318 -13.620 -5.810 1.00 . A A . 615 PRO CD 1 1
3 5089 1 1 30 PRO CG C 5.427 -14.405 -4.526 1.00 . A A . 615 PRO CG 1 1
3 5090 1 1 30 PRO HA H 8.506 -14.406 -5.682 1.00 . A A . 615 PRO HA 1 1
3 5091 1 1 30 PRO HB2 H 7.008 -15.683 -3.858 1.00 . A A . 615 PRO HB2 1 1
3 5092 1 1 30 PRO HB3 H 7.358 -13.958 -3.729 1.00 . A A . 615 PRO HB3 1 1
3 5093 1 1 30 PRO HD2 H 4.536 -14.029 -6.434 1.00 . A A . 615 PRO HD2 1 1
3 5094 1 1 30 PRO HD3 H 5.123 -12.580 -5.597 1.00 . A A . 615 PRO HD3 1 1
3 5095 1 1 30 PRO HG2 H 4.865 -15.324 -4.604 1.00 . A A . 615 PRO HG2 1 1
3 5096 1 1 30 PRO HG3 H 5.063 -13.816 -3.697 1.00 . A A . 615 PRO HG3 1 1
3 5097 1 1 30 PRO N N 6.637 -13.788 -6.450 1.00 . A A . 615 PRO N 1 1
3 5098 1 1 30 PRO O O 6.536 -16.455 -7.125 1.00 . A A . 615 PRO O 1 1
3 5099 1 1 31 ASP C C 7.573 -19.274 -5.545 1.00 . A A . 616 ASP C 1 1
3 5100 1 1 31 ASP CA C 8.423 -18.358 -6.426 1.00 . A A . 616 ASP CA 1 1
3 5101 1 1 31 ASP CB C 9.878 -18.849 -6.460 1.00 . A A . 616 ASP CB 1 1
3 5102 1 1 31 ASP CG C 10.524 -18.857 -5.091 1.00 . A A . 616 ASP CG 1 1
3 5103 1 1 31 ASP H H 9.058 -16.675 -5.314 1.00 . A A . 616 ASP H 1 1
3 5104 1 1 31 ASP HA H 8.025 -18.372 -7.429 1.00 . A A . 616 ASP HA 1 1
3 5105 1 1 31 ASP HB2 H 9.903 -19.853 -6.851 1.00 . A A . 616 ASP HB2 1 1
3 5106 1 1 31 ASP HB3 H 10.452 -18.202 -7.106 1.00 . A A . 616 ASP HB3 1 1
3 5107 1 1 31 ASP N N 8.368 -16.983 -5.941 1.00 . A A . 616 ASP N 1 1
3 5108 1 1 31 ASP O O 7.331 -18.945 -4.384 1.00 . A A . 616 ASP O 1 1
3 5109 1 1 31 ASP OD1 O 10.924 -17.773 -4.618 1.00 . A A . 616 ASP OD1 1 1
3 5110 1 1 31 ASP OD2 O 10.640 -19.944 -4.483 1.00 . A A . 616 ASP OD2 1 1
3 5111 1 1 32 PRO C C 6.648 -21.643 -3.937 1.00 . A A . 617 PRO C 1 1
3 5112 1 1 32 PRO CA C 6.184 -21.322 -5.360 1.00 . A A . 617 PRO CA 1 1
3 5113 1 1 32 PRO CB C 6.161 -22.595 -6.224 1.00 . A A . 617 PRO CB 1 1
3 5114 1 1 32 PRO CD C 7.363 -20.909 -7.433 1.00 . A A . 617 PRO CD 1 1
3 5115 1 1 32 PRO CG C 7.205 -22.393 -7.273 1.00 . A A . 617 PRO CG 1 1
3 5116 1 1 32 PRO HA H 5.186 -20.911 -5.311 1.00 . A A . 617 PRO HA 1 1
3 5117 1 1 32 PRO HB2 H 6.383 -23.454 -5.607 1.00 . A A . 617 PRO HB2 1 1
3 5118 1 1 32 PRO HB3 H 5.182 -22.711 -6.665 1.00 . A A . 617 PRO HB3 1 1
3 5119 1 1 32 PRO HD2 H 8.366 -20.666 -7.740 1.00 . A A . 617 PRO HD2 1 1
3 5120 1 1 32 PRO HD3 H 6.642 -20.525 -8.137 1.00 . A A . 617 PRO HD3 1 1
3 5121 1 1 32 PRO HG2 H 8.136 -22.835 -6.952 1.00 . A A . 617 PRO HG2 1 1
3 5122 1 1 32 PRO HG3 H 6.880 -22.838 -8.203 1.00 . A A . 617 PRO HG3 1 1
3 5123 1 1 32 PRO N N 7.089 -20.413 -6.081 1.00 . A A . 617 PRO N 1 1
3 5124 1 1 32 PRO O O 5.845 -21.615 -2.996 1.00 . A A . 617 PRO O 1 1
3 5125 1 1 33 ALA C C 8.396 -21.111 -1.491 1.00 . A A . 618 ALA C 1 1
3 5126 1 1 33 ALA CA C 8.494 -22.271 -2.474 1.00 . A A . 618 ALA CA 1 1
3 5127 1 1 33 ALA CB C 9.938 -22.721 -2.620 1.00 . A A . 618 ALA CB 1 1
3 5128 1 1 33 ALA H H 8.549 -21.879 -4.546 1.00 . A A . 618 ALA H 1 1
3 5129 1 1 33 ALA HA H 7.923 -23.102 -2.090 1.00 . A A . 618 ALA HA 1 1
3 5130 1 1 33 ALA HB1 H 10.304 -23.071 -1.668 1.00 . A A . 618 ALA HB1 1 1
3 5131 1 1 33 ALA HB2 H 10.539 -21.891 -2.958 1.00 . A A . 618 ALA HB2 1 1
3 5132 1 1 33 ALA HB3 H 9.992 -23.520 -3.344 1.00 . A A . 618 ALA HB3 1 1
3 5133 1 1 33 ALA N N 7.943 -21.916 -3.774 1.00 . A A . 618 ALA N 1 1
3 5134 1 1 33 ALA O O 8.254 -21.325 -0.286 1.00 . A A . 618 ALA O 1 1
3 5135 1 1 34 ALA C C 6.931 -18.500 -0.709 1.00 . A A . 619 ALA C 1 1
3 5136 1 1 34 ALA CA C 8.364 -18.700 -1.178 1.00 . A A . 619 ALA CA 1 1
3 5137 1 1 34 ALA CB C 8.843 -17.481 -1.948 1.00 . A A . 619 ALA CB 1 1
3 5138 1 1 34 ALA H H 8.580 -19.787 -2.979 1.00 . A A . 619 ALA H 1 1
3 5139 1 1 34 ALA HA H 9.003 -18.832 -0.317 1.00 . A A . 619 ALA HA 1 1
3 5140 1 1 34 ALA HB1 H 9.854 -17.644 -2.291 1.00 . A A . 619 ALA HB1 1 1
3 5141 1 1 34 ALA HB2 H 8.815 -16.614 -1.305 1.00 . A A . 619 ALA HB2 1 1
3 5142 1 1 34 ALA HB3 H 8.196 -17.321 -2.798 1.00 . A A . 619 ALA HB3 1 1
3 5143 1 1 34 ALA N N 8.468 -19.891 -2.008 1.00 . A A . 619 ALA N 1 1
3 5144 1 1 34 ALA O O 6.683 -18.192 0.448 1.00 . A A . 619 ALA O 1 1
3 5145 1 1 35 LEU C C 4.080 -19.407 -0.207 1.00 . A A . 620 LEU C 1 1
3 5146 1 1 35 LEU CA C 4.575 -18.497 -1.331 1.00 . A A . 620 LEU CA 1 1
3 5147 1 1 35 LEU CB C 3.753 -18.727 -2.597 1.00 . A A . 620 LEU CB 1 1
3 5148 1 1 35 LEU CD1 C 4.137 -18.344 -5.042 1.00 . A A . 620 LEU CD1 1 1
3 5149 1 1 35 LEU CD2 C 2.764 -16.728 -3.727 1.00 . A A . 620 LEU CD2 1 1
3 5150 1 1 35 LEU CG C 3.948 -17.678 -3.690 1.00 . A A . 620 LEU CG 1 1
3 5151 1 1 35 LEU H H 6.258 -19.042 -2.504 1.00 . A A . 620 LEU H 1 1
3 5152 1 1 35 LEU HA H 4.455 -17.471 -1.021 1.00 . A A . 620 LEU HA 1 1
3 5153 1 1 35 LEU HB2 H 4.017 -19.693 -3.001 1.00 . A A . 620 LEU HB2 1 1
3 5154 1 1 35 LEU HB3 H 2.709 -18.742 -2.326 1.00 . A A . 620 LEU HB3 1 1
3 5155 1 1 35 LEU HD11 H 5.054 -18.918 -5.031 1.00 . A A . 620 LEU HD11 1 1
3 5156 1 1 35 LEU HD12 H 4.192 -17.590 -5.811 1.00 . A A . 620 LEU HD12 1 1
3 5157 1 1 35 LEU HD13 H 3.305 -19.001 -5.240 1.00 . A A . 620 LEU HD13 1 1
3 5158 1 1 35 LEU HD21 H 2.893 -16.019 -4.531 1.00 . A A . 620 LEU HD21 1 1
3 5159 1 1 35 LEU HD22 H 2.696 -16.199 -2.788 1.00 . A A . 620 LEU HD22 1 1
3 5160 1 1 35 LEU HD23 H 1.856 -17.291 -3.888 1.00 . A A . 620 LEU HD23 1 1
3 5161 1 1 35 LEU HG H 4.837 -17.103 -3.473 1.00 . A A . 620 LEU HG 1 1
3 5162 1 1 35 LEU N N 5.991 -18.715 -1.617 1.00 . A A . 620 LEU N 1 1
3 5163 1 1 35 LEU O O 3.190 -19.036 0.559 1.00 . A A . 620 LEU O 1 1
3 5164 1 1 36 LYS C C 5.162 -21.377 2.167 1.00 . A A . 621 LYS C 1 1
3 5165 1 1 36 LYS CA C 4.290 -21.548 0.923 1.00 . A A . 621 LYS CA 1 1
3 5166 1 1 36 LYS CB C 4.466 -22.963 0.384 1.00 . A A . 621 LYS CB 1 1
3 5167 1 1 36 LYS CD C 6.260 -24.730 0.312 1.00 . A A . 621 LYS CD 1 1
3 5168 1 1 36 LYS CE C 7.757 -24.967 0.164 1.00 . A A . 621 LYS CE 1 1
3 5169 1 1 36 LYS CG C 5.910 -23.279 0.044 1.00 . A A . 621 LYS CG 1 1
3 5170 1 1 36 LYS H H 5.365 -20.843 -0.745 1.00 . A A . 621 LYS H 1 1
3 5171 1 1 36 LYS HA H 3.255 -21.388 1.182 1.00 . A A . 621 LYS HA 1 1
3 5172 1 1 36 LYS HB2 H 4.116 -23.673 1.120 1.00 . A A . 621 LYS HB2 1 1
3 5173 1 1 36 LYS HB3 H 3.881 -23.059 -0.515 1.00 . A A . 621 LYS HB3 1 1
3 5174 1 1 36 LYS HD2 H 5.963 -24.984 1.317 1.00 . A A . 621 LYS HD2 1 1
3 5175 1 1 36 LYS HD3 H 5.733 -25.356 -0.394 1.00 . A A . 621 LYS HD3 1 1
3 5176 1 1 36 LYS HE2 H 7.969 -25.999 0.391 1.00 . A A . 621 LYS HE2 1 1
3 5177 1 1 36 LYS HE3 H 8.042 -24.758 -0.856 1.00 . A A . 621 LYS HE3 1 1
3 5178 1 1 36 LYS HG2 H 6.073 -23.072 -1.005 1.00 . A A . 621 LYS HG2 1 1
3 5179 1 1 36 LYS HG3 H 6.552 -22.645 0.637 1.00 . A A . 621 LYS HG3 1 1
3 5180 1 1 36 LYS HZ1 H 9.566 -24.313 0.982 1.00 . A A . 621 LYS HZ1 1 1
3 5181 1 1 36 LYS HZ2 H 8.266 -24.263 2.064 1.00 . A A . 621 LYS HZ2 1 1
3 5182 1 1 36 LYS HZ3 H 8.401 -23.095 0.844 1.00 . A A . 621 LYS HZ3 1 1
3 5183 1 1 36 LYS N N 4.663 -20.593 -0.108 1.00 . A A . 621 LYS N 1 1
3 5184 1 1 36 LYS NZ N 8.551 -24.099 1.077 1.00 . A A . 621 LYS NZ 1 1
3 5185 1 1 36 LYS O O 5.085 -22.175 3.103 1.00 . A A . 621 LYS O 1 1
3 5186 1 1 37 ASP C C 6.488 -19.181 4.276 1.00 . A A . 622 ASP C 1 1
3 5187 1 1 37 ASP CA C 6.981 -20.166 3.219 1.00 . A A . 622 ASP CA 1 1
3 5188 1 1 37 ASP CB C 8.306 -19.690 2.621 1.00 . A A . 622 ASP CB 1 1
3 5189 1 1 37 ASP CG C 9.376 -19.492 3.666 1.00 . A A . 622 ASP CG 1 1
3 5190 1 1 37 ASP H H 5.918 -19.663 1.465 1.00 . A A . 622 ASP H 1 1
3 5191 1 1 37 ASP HA H 7.139 -21.125 3.690 1.00 . A A . 622 ASP HA 1 1
3 5192 1 1 37 ASP HB2 H 8.655 -20.422 1.909 1.00 . A A . 622 ASP HB2 1 1
3 5193 1 1 37 ASP HB3 H 8.144 -18.750 2.113 1.00 . A A . 622 ASP HB3 1 1
3 5194 1 1 37 ASP N N 5.996 -20.349 2.165 1.00 . A A . 622 ASP N 1 1
3 5195 1 1 37 ASP O O 5.696 -18.280 3.990 1.00 . A A . 622 ASP O 1 1
3 5196 1 1 37 ASP OD1 O 9.607 -20.415 4.470 1.00 . A A . 622 ASP OD1 1 1
3 5197 1 1 37 ASP OD2 O 9.983 -18.405 3.702 1.00 . A A . 622 ASP OD2 1 1
3 5198 1 1 38 ARG C C 7.019 -17.106 6.474 1.00 . A A . 623 ARG C 1 1
3 5199 1 1 38 ARG CA C 6.589 -18.560 6.645 1.00 . A A . 623 ARG CA 1 1
3 5200 1 1 38 ARG CB C 7.197 -19.127 7.935 1.00 . A A . 623 ARG CB 1 1
3 5201 1 1 38 ARG CD C 6.523 -21.539 7.532 1.00 . A A . 623 ARG CD 1 1
3 5202 1 1 38 ARG CG C 6.488 -20.358 8.492 1.00 . A A . 623 ARG CG 1 1
3 5203 1 1 38 ARG CZ C 8.177 -22.906 6.309 1.00 . A A . 623 ARG CZ 1 1
3 5204 1 1 38 ARG H H 7.626 -20.096 5.633 1.00 . A A . 623 ARG H 1 1
3 5205 1 1 38 ARG HA H 5.513 -18.594 6.725 1.00 . A A . 623 ARG HA 1 1
3 5206 1 1 38 ARG HB2 H 8.225 -19.395 7.742 1.00 . A A . 623 ARG HB2 1 1
3 5207 1 1 38 ARG HB3 H 7.175 -18.358 8.692 1.00 . A A . 623 ARG HB3 1 1
3 5208 1 1 38 ARG HD2 H 6.008 -22.371 7.988 1.00 . A A . 623 ARG HD2 1 1
3 5209 1 1 38 ARG HD3 H 6.014 -21.258 6.622 1.00 . A A . 623 ARG HD3 1 1
3 5210 1 1 38 ARG HE H 8.623 -21.500 7.672 1.00 . A A . 623 ARG HE 1 1
3 5211 1 1 38 ARG HG2 H 6.970 -20.648 9.412 1.00 . A A . 623 ARG HG2 1 1
3 5212 1 1 38 ARG HG3 H 5.458 -20.101 8.694 1.00 . A A . 623 ARG HG3 1 1
3 5213 1 1 38 ARG HH11 H 6.242 -23.313 5.851 1.00 . A A . 623 ARG HH11 1 1
3 5214 1 1 38 ARG HH12 H 7.420 -24.266 5.007 1.00 . A A . 623 ARG HH12 1 1
3 5215 1 1 38 ARG HH21 H 10.185 -22.739 6.538 1.00 . A A . 623 ARG HH21 1 1
3 5216 1 1 38 ARG HH22 H 9.665 -23.934 5.392 1.00 . A A . 623 ARG HH22 1 1
3 5217 1 1 38 ARG N N 6.974 -19.373 5.496 1.00 . A A . 623 ARG N 1 1
3 5218 1 1 38 ARG NE N 7.886 -21.955 7.201 1.00 . A A . 623 ARG NE 1 1
3 5219 1 1 38 ARG NH1 N 7.203 -23.545 5.671 1.00 . A A . 623 ARG NH1 1 1
3 5220 1 1 38 ARG NH2 N 9.442 -23.218 6.060 1.00 . A A . 623 ARG NH2 1 1
3 5221 1 1 38 ARG O O 6.290 -16.188 6.849 1.00 . A A . 623 ARG O 1 1
3 5222 1 1 39 ARG C C 7.932 -14.724 4.828 1.00 . A A . 624 ARG C 1 1
3 5223 1 1 39 ARG CA C 8.776 -15.576 5.776 1.00 . A A . 624 ARG CA 1 1
3 5224 1 1 39 ARG CB C 10.215 -15.680 5.270 1.00 . A A . 624 ARG CB 1 1
3 5225 1 1 39 ARG CD C 11.041 -13.835 6.747 1.00 . A A . 624 ARG CD 1 1
3 5226 1 1 39 ARG CG C 10.983 -14.375 5.330 1.00 . A A . 624 ARG CG 1 1
3 5227 1 1 39 ARG CZ C 11.945 -14.488 8.948 1.00 . A A . 624 ARG CZ 1 1
3 5228 1 1 39 ARG H H 8.724 -17.673 5.597 1.00 . A A . 624 ARG H 1 1
3 5229 1 1 39 ARG HA H 8.777 -15.111 6.751 1.00 . A A . 624 ARG HA 1 1
3 5230 1 1 39 ARG HB2 H 10.740 -16.409 5.868 1.00 . A A . 624 ARG HB2 1 1
3 5231 1 1 39 ARG HB3 H 10.199 -16.015 4.244 1.00 . A A . 624 ARG HB3 1 1
3 5232 1 1 39 ARG HD2 H 11.617 -12.931 6.740 1.00 . A A . 624 ARG HD2 1 1
3 5233 1 1 39 ARG HD3 H 10.037 -13.617 7.076 1.00 . A A . 624 ARG HD3 1 1
3 5234 1 1 39 ARG HE H 11.858 -15.681 7.344 1.00 . A A . 624 ARG HE 1 1
3 5235 1 1 39 ARG HG2 H 11.991 -14.543 4.976 1.00 . A A . 624 ARG HG2 1 1
3 5236 1 1 39 ARG HG3 H 10.493 -13.651 4.697 1.00 . A A . 624 ARG HG3 1 1
3 5237 1 1 39 ARG HH11 H 11.254 -12.586 8.853 1.00 . A A . 624 ARG HH11 1 1
3 5238 1 1 39 ARG HH12 H 11.906 -13.061 10.388 1.00 . A A . 624 ARG HH12 1 1
3 5239 1 1 39 ARG HH21 H 12.708 -16.317 9.364 1.00 . A A . 624 ARG HH21 1 1
3 5240 1 1 39 ARG HH22 H 12.734 -15.187 10.680 1.00 . A A . 624 ARG HH22 1 1
3 5241 1 1 39 ARG N N 8.212 -16.905 5.924 1.00 . A A . 624 ARG N 1 1
3 5242 1 1 39 ARG NE N 11.652 -14.779 7.682 1.00 . A A . 624 ARG NE 1 1
3 5243 1 1 39 ARG NH1 N 11.679 -13.282 9.436 1.00 . A A . 624 ARG NH1 1 1
3 5244 1 1 39 ARG NH2 N 12.505 -15.403 9.727 1.00 . A A . 624 ARG NH2 1 1
3 5245 1 1 39 ARG O O 7.694 -13.550 5.083 1.00 . A A . 624 ARG O 1 1
3 5246 1 1 40 MET C C 5.251 -14.384 3.453 1.00 . A A . 625 MET C 1 1
3 5247 1 1 40 MET CA C 6.603 -14.644 2.795 1.00 . A A . 625 MET CA 1 1
3 5248 1 1 40 MET CB C 6.432 -15.488 1.535 1.00 . A A . 625 MET CB 1 1
3 5249 1 1 40 MET CE C 3.384 -13.975 -0.892 1.00 . A A . 625 MET CE 1 1
3 5250 1 1 40 MET CG C 5.687 -14.796 0.401 1.00 . A A . 625 MET CG 1 1
3 5251 1 1 40 MET H H 7.774 -16.242 3.546 1.00 . A A . 625 MET H 1 1
3 5252 1 1 40 MET HA H 7.052 -13.697 2.531 1.00 . A A . 625 MET HA 1 1
3 5253 1 1 40 MET HB2 H 7.408 -15.770 1.170 1.00 . A A . 625 MET HB2 1 1
3 5254 1 1 40 MET HB3 H 5.886 -16.383 1.801 1.00 . A A . 625 MET HB3 1 1
3 5255 1 1 40 MET HE1 H 3.789 -14.430 -1.785 1.00 . A A . 625 MET HE1 1 1
3 5256 1 1 40 MET HE2 H 3.749 -12.964 -0.807 1.00 . A A . 625 MET HE2 1 1
3 5257 1 1 40 MET HE3 H 2.305 -13.964 -0.952 1.00 . A A . 625 MET HE3 1 1
3 5258 1 1 40 MET HG2 H 5.960 -13.751 0.400 1.00 . A A . 625 MET HG2 1 1
3 5259 1 1 40 MET HG3 H 5.991 -15.244 -0.533 1.00 . A A . 625 MET HG3 1 1
3 5260 1 1 40 MET N N 7.497 -15.320 3.731 1.00 . A A . 625 MET N 1 1
3 5261 1 1 40 MET O O 4.646 -13.327 3.271 1.00 . A A . 625 MET O 1 1
3 5262 1 1 40 MET SD S 3.893 -14.918 0.544 1.00 . A A . 625 MET SD 1 1
3 5263 1 1 41 GLU C C 3.347 -14.062 5.755 1.00 . A A . 626 GLU C 1 1
3 5264 1 1 41 GLU CA C 3.493 -15.315 4.882 1.00 . A A . 626 GLU CA 1 1
3 5265 1 1 41 GLU CB C 3.280 -16.571 5.735 1.00 . A A . 626 GLU CB 1 1
3 5266 1 1 41 GLU CD C 0.857 -17.094 5.217 1.00 . A A . 626 GLU CD 1 1
3 5267 1 1 41 GLU CG C 1.869 -16.720 6.285 1.00 . A A . 626 GLU CG 1 1
3 5268 1 1 41 GLU H H 5.362 -16.159 4.352 1.00 . A A . 626 GLU H 1 1
3 5269 1 1 41 GLU HA H 2.738 -15.287 4.111 1.00 . A A . 626 GLU HA 1 1
3 5270 1 1 41 GLU HB2 H 3.498 -17.441 5.134 1.00 . A A . 626 GLU HB2 1 1
3 5271 1 1 41 GLU HB3 H 3.964 -16.543 6.571 1.00 . A A . 626 GLU HB3 1 1
3 5272 1 1 41 GLU HG2 H 1.869 -17.489 7.041 1.00 . A A . 626 GLU HG2 1 1
3 5273 1 1 41 GLU HG3 H 1.570 -15.782 6.728 1.00 . A A . 626 GLU HG3 1 1
3 5274 1 1 41 GLU N N 4.798 -15.365 4.223 1.00 . A A . 626 GLU N 1 1
3 5275 1 1 41 GLU O O 2.277 -13.446 5.784 1.00 . A A . 626 GLU O 1 1
3 5276 1 1 41 GLU OE1 O 0.744 -18.298 4.897 1.00 . A A . 626 GLU OE1 1 1
3 5277 1 1 41 GLU OE2 O 0.160 -16.194 4.702 1.00 . A A . 626 GLU OE2 1 1
3 5278 1 1 42 ASN C C 4.071 -11.249 6.512 1.00 . A A . 627 ASN C 1 1
3 5279 1 1 42 ASN CA C 4.371 -12.503 7.332 1.00 . A A . 627 ASN CA 1 1
3 5280 1 1 42 ASN CB C 5.650 -12.345 8.196 1.00 . A A . 627 ASN CB 1 1
3 5281 1 1 42 ASN CG C 6.929 -11.957 7.457 1.00 . A A . 627 ASN CG 1 1
3 5282 1 1 42 ASN H H 5.232 -14.229 6.429 1.00 . A A . 627 ASN H 1 1
3 5283 1 1 42 ASN HA H 3.535 -12.648 8.004 1.00 . A A . 627 ASN HA 1 1
3 5284 1 1 42 ASN HB2 H 5.466 -11.584 8.935 1.00 . A A . 627 ASN HB2 1 1
3 5285 1 1 42 ASN HB3 H 5.832 -13.281 8.706 1.00 . A A . 627 ASN HB3 1 1
3 5286 1 1 42 ASN HD21 H 7.999 -13.072 8.707 1.00 . A A . 627 ASN HD21 1 1
3 5287 1 1 42 ASN HD22 H 8.887 -12.249 7.476 1.00 . A A . 627 ASN HD22 1 1
3 5288 1 1 42 ASN N N 4.412 -13.690 6.471 1.00 . A A . 627 ASN N 1 1
3 5289 1 1 42 ASN ND2 N 8.051 -12.479 7.926 1.00 . A A . 627 ASN ND2 1 1
3 5290 1 1 42 ASN O O 3.369 -10.348 6.974 1.00 . A A . 627 ASN O 1 1
3 5291 1 1 42 ASN OD1 O 6.926 -11.196 6.499 1.00 . A A . 627 ASN OD1 1 1
3 5292 1 1 43 LEU C C 2.881 -9.970 4.063 1.00 . A A . 628 LEU C 1 1
3 5293 1 1 43 LEU CA C 4.368 -10.078 4.395 1.00 . A A . 628 LEU CA 1 1
3 5294 1 1 43 LEU CB C 5.193 -10.237 3.109 1.00 . A A . 628 LEU CB 1 1
3 5295 1 1 43 LEU CD1 C 5.640 -7.832 2.465 1.00 . A A . 628 LEU CD1 1 1
3 5296 1 1 43 LEU CD2 C 5.557 -9.601 0.702 1.00 . A A . 628 LEU CD2 1 1
3 5297 1 1 43 LEU CG C 4.993 -9.147 2.043 1.00 . A A . 628 LEU CG 1 1
3 5298 1 1 43 LEU H H 5.180 -11.942 5.005 1.00 . A A . 628 LEU H 1 1
3 5299 1 1 43 LEU HA H 4.676 -9.181 4.908 1.00 . A A . 628 LEU HA 1 1
3 5300 1 1 43 LEU HB2 H 6.239 -10.253 3.380 1.00 . A A . 628 LEU HB2 1 1
3 5301 1 1 43 LEU HB3 H 4.942 -11.189 2.666 1.00 . A A . 628 LEU HB3 1 1
3 5302 1 1 43 LEU HD11 H 5.580 -7.127 1.649 1.00 . A A . 628 LEU HD11 1 1
3 5303 1 1 43 LEU HD12 H 6.679 -8.003 2.712 1.00 . A A . 628 LEU HD12 1 1
3 5304 1 1 43 LEU HD13 H 5.127 -7.426 3.324 1.00 . A A . 628 LEU HD13 1 1
3 5305 1 1 43 LEU HD21 H 5.037 -10.489 0.369 1.00 . A A . 628 LEU HD21 1 1
3 5306 1 1 43 LEU HD22 H 6.610 -9.819 0.808 1.00 . A A . 628 LEU HD22 1 1
3 5307 1 1 43 LEU HD23 H 5.427 -8.815 -0.028 1.00 . A A . 628 LEU HD23 1 1
3 5308 1 1 43 LEU HG H 3.930 -8.972 1.919 1.00 . A A . 628 LEU HG 1 1
3 5309 1 1 43 LEU N N 4.604 -11.201 5.298 1.00 . A A . 628 LEU N 1 1
3 5310 1 1 43 LEU O O 2.310 -8.879 4.064 1.00 . A A . 628 LEU O 1 1
3 5311 1 1 44 VAL C C 0.040 -10.719 4.784 1.00 . A A . 629 VAL C 1 1
3 5312 1 1 44 VAL CA C 0.806 -11.142 3.536 1.00 . A A . 629 VAL CA 1 1
3 5313 1 1 44 VAL CB C 0.260 -12.519 3.032 1.00 . A A . 629 VAL CB 1 1
3 5314 1 1 44 VAL CG1 C -1.039 -12.305 2.292 1.00 . A A . 629 VAL CG1 1 1
3 5315 1 1 44 VAL CG2 C 1.278 -13.240 2.162 1.00 . A A . 629 VAL CG2 1 1
3 5316 1 1 44 VAL H H 2.776 -11.948 3.777 1.00 . A A . 629 VAL H 1 1
3 5317 1 1 44 VAL HA H 0.610 -10.402 2.772 1.00 . A A . 629 VAL HA 1 1
3 5318 1 1 44 VAL HB H 0.024 -13.155 3.877 1.00 . A A . 629 VAL HB 1 1
3 5319 1 1 44 VAL HG11 H -1.734 -11.806 2.950 1.00 . A A . 629 VAL HG11 1 1
3 5320 1 1 44 VAL HG12 H -1.443 -13.260 1.997 1.00 . A A . 629 VAL HG12 1 1
3 5321 1 1 44 VAL HG13 H -0.864 -11.698 1.420 1.00 . A A . 629 VAL HG13 1 1
3 5322 1 1 44 VAL HG21 H 0.885 -14.203 1.877 1.00 . A A . 629 VAL HG21 1 1
3 5323 1 1 44 VAL HG22 H 2.192 -13.378 2.720 1.00 . A A . 629 VAL HG22 1 1
3 5324 1 1 44 VAL HG23 H 1.481 -12.659 1.275 1.00 . A A . 629 VAL HG23 1 1
3 5325 1 1 44 VAL N N 2.253 -11.113 3.796 1.00 . A A . 629 VAL N 1 1
3 5326 1 1 44 VAL O O -0.976 -10.026 4.700 1.00 . A A . 629 VAL O 1 1
3 5327 1 1 45 ALA C C -0.051 -9.299 7.421 1.00 . A A . 630 ALA C 1 1
3 5328 1 1 45 ALA CA C -0.082 -10.806 7.208 1.00 . A A . 630 ALA CA 1 1
3 5329 1 1 45 ALA CB C 0.618 -11.527 8.351 1.00 . A A . 630 ALA CB 1 1
3 5330 1 1 45 ALA H H 1.379 -11.634 5.938 1.00 . A A . 630 ALA H 1 1
3 5331 1 1 45 ALA HA H -1.107 -11.141 7.166 1.00 . A A . 630 ALA HA 1 1
3 5332 1 1 45 ALA HB1 H 1.654 -11.220 8.388 1.00 . A A . 630 ALA HB1 1 1
3 5333 1 1 45 ALA HB2 H 0.565 -12.594 8.193 1.00 . A A . 630 ALA HB2 1 1
3 5334 1 1 45 ALA HB3 H 0.136 -11.276 9.282 1.00 . A A . 630 ALA HB3 1 1
3 5335 1 1 45 ALA N N 0.541 -11.131 5.939 1.00 . A A . 630 ALA N 1 1
3 5336 1 1 45 ALA O O -1.004 -8.704 7.929 1.00 . A A . 630 ALA O 1 1
3 5337 1 1 46 TYR C C 0.184 -6.555 6.241 1.00 . A A . 631 TYR C 1 1
3 5338 1 1 46 TYR CA C 1.230 -7.254 7.104 1.00 . A A . 631 TYR CA 1 1
3 5339 1 1 46 TYR CB C 2.643 -6.857 6.653 1.00 . A A . 631 TYR CB 1 1
3 5340 1 1 46 TYR CD1 C 2.541 -4.556 5.621 1.00 . A A . 631 TYR CD1 1 1
3 5341 1 1 46 TYR CD2 C 3.503 -4.774 7.790 1.00 . A A . 631 TYR CD2 1 1
3 5342 1 1 46 TYR CE1 C 2.768 -3.197 5.651 1.00 . A A . 631 TYR CE1 1 1
3 5343 1 1 46 TYR CE2 C 3.735 -3.413 7.828 1.00 . A A . 631 TYR CE2 1 1
3 5344 1 1 46 TYR CG C 2.902 -5.368 6.689 1.00 . A A . 631 TYR CG 1 1
3 5345 1 1 46 TYR CZ C 3.363 -2.628 6.755 1.00 . A A . 631 TYR CZ 1 1
3 5346 1 1 46 TYR H H 1.790 -9.240 6.650 1.00 . A A . 631 TYR H 1 1
3 5347 1 1 46 TYR HA H 1.089 -6.957 8.133 1.00 . A A . 631 TYR HA 1 1
3 5348 1 1 46 TYR HB2 H 3.365 -7.333 7.300 1.00 . A A . 631 TYR HB2 1 1
3 5349 1 1 46 TYR HB3 H 2.798 -7.198 5.640 1.00 . A A . 631 TYR HB3 1 1
3 5350 1 1 46 TYR HD1 H 2.074 -5.004 4.757 1.00 . A A . 631 TYR HD1 1 1
3 5351 1 1 46 TYR HD2 H 3.790 -5.391 8.628 1.00 . A A . 631 TYR HD2 1 1
3 5352 1 1 46 TYR HE1 H 2.468 -2.584 4.815 1.00 . A A . 631 TYR HE1 1 1
3 5353 1 1 46 TYR HE2 H 4.207 -2.971 8.693 1.00 . A A . 631 TYR HE2 1 1
3 5354 1 1 46 TYR HH H 4.370 -1.086 7.322 1.00 . A A . 631 TYR HH 1 1
3 5355 1 1 46 TYR N N 1.062 -8.695 7.025 1.00 . A A . 631 TYR N 1 1
3 5356 1 1 46 TYR O O -0.431 -5.577 6.665 1.00 . A A . 631 TYR O 1 1
3 5357 1 1 46 TYR OH O 3.588 -1.270 6.781 1.00 . A A . 631 TYR OH 1 1
3 5358 1 1 47 ALA C C -2.388 -6.522 4.671 1.00 . A A . 632 ALA C 1 1
3 5359 1 1 47 ALA CA C -0.974 -6.485 4.097 1.00 . A A . 632 ALA CA 1 1
3 5360 1 1 47 ALA CB C -0.913 -7.202 2.745 1.00 . A A . 632 ALA CB 1 1
3 5361 1 1 47 ALA H H 0.431 -7.909 4.782 1.00 . A A . 632 ALA H 1 1
3 5362 1 1 47 ALA HA H -0.681 -5.455 3.949 1.00 . A A . 632 ALA HA 1 1
3 5363 1 1 47 ALA HB1 H -1.571 -6.710 2.039 1.00 . A A . 632 ALA HB1 1 1
3 5364 1 1 47 ALA HB2 H -1.224 -8.229 2.866 1.00 . A A . 632 ALA HB2 1 1
3 5365 1 1 47 ALA HB3 H 0.099 -7.178 2.365 1.00 . A A . 632 ALA HB3 1 1
3 5366 1 1 47 ALA N N -0.031 -7.081 5.035 1.00 . A A . 632 ALA N 1 1
3 5367 1 1 47 ALA O O -3.148 -5.561 4.550 1.00 . A A . 632 ALA O 1 1
3 5368 1 1 48 LYS C C -4.309 -6.834 7.018 1.00 . A A . 633 LYS C 1 1
3 5369 1 1 48 LYS CA C -4.036 -7.844 5.904 1.00 . A A . 633 LYS CA 1 1
3 5370 1 1 48 LYS CB C -4.143 -9.284 6.427 1.00 . A A . 633 LYS CB 1 1
3 5371 1 1 48 LYS CD C -5.823 -9.231 8.325 1.00 . A A . 633 LYS CD 1 1
3 5372 1 1 48 LYS CE C -7.215 -9.644 8.771 1.00 . A A . 633 LYS CE 1 1
3 5373 1 1 48 LYS CG C -5.534 -9.694 6.902 1.00 . A A . 633 LYS CG 1 1
3 5374 1 1 48 LYS H H -2.046 -8.350 5.401 1.00 . A A . 633 LYS H 1 1
3 5375 1 1 48 LYS HA H -4.769 -7.702 5.123 1.00 . A A . 633 LYS HA 1 1
3 5376 1 1 48 LYS HB2 H -3.848 -9.961 5.638 1.00 . A A . 633 LYS HB2 1 1
3 5377 1 1 48 LYS HB3 H -3.459 -9.400 7.256 1.00 . A A . 633 LYS HB3 1 1
3 5378 1 1 48 LYS HD2 H -5.096 -9.673 8.990 1.00 . A A . 633 LYS HD2 1 1
3 5379 1 1 48 LYS HD3 H -5.743 -8.155 8.366 1.00 . A A . 633 LYS HD3 1 1
3 5380 1 1 48 LYS HE2 H -7.375 -9.294 9.780 1.00 . A A . 633 LYS HE2 1 1
3 5381 1 1 48 LYS HE3 H -7.940 -9.187 8.113 1.00 . A A . 633 LYS HE3 1 1
3 5382 1 1 48 LYS HG2 H -6.268 -9.258 6.242 1.00 . A A . 633 LYS HG2 1 1
3 5383 1 1 48 LYS HG3 H -5.611 -10.771 6.863 1.00 . A A . 633 LYS HG3 1 1
3 5384 1 1 48 LYS HZ1 H -6.737 -11.574 9.407 1.00 . A A . 633 LYS HZ1 1 1
3 5385 1 1 48 LYS HZ2 H -7.209 -11.482 7.785 1.00 . A A . 633 LYS HZ2 1 1
3 5386 1 1 48 LYS HZ3 H -8.369 -11.366 9.006 1.00 . A A . 633 LYS HZ3 1 1
3 5387 1 1 48 LYS N N -2.718 -7.638 5.318 1.00 . A A . 633 LYS N 1 1
3 5388 1 1 48 LYS NZ N -7.395 -11.119 8.739 1.00 . A A . 633 LYS NZ 1 1
3 5389 1 1 48 LYS O O -5.381 -6.232 7.072 1.00 . A A . 633 LYS O 1 1
3 5390 1 1 49 LYS C C -3.661 -4.305 8.555 1.00 . A A . 634 LYS C 1 1
3 5391 1 1 49 LYS CA C -3.501 -5.744 9.035 1.00 . A A . 634 LYS CA 1 1
3 5392 1 1 49 LYS CB C -2.312 -5.860 9.984 1.00 . A A . 634 LYS CB 1 1
3 5393 1 1 49 LYS CD C -1.431 -5.365 12.290 1.00 . A A . 634 LYS CD 1 1
3 5394 1 1 49 LYS CE C -1.849 -6.682 12.930 1.00 . A A . 634 LYS CE 1 1
3 5395 1 1 49 LYS CG C -2.401 -4.946 11.195 1.00 . A A . 634 LYS CG 1 1
3 5396 1 1 49 LYS H H -2.500 -7.153 7.806 1.00 . A A . 634 LYS H 1 1
3 5397 1 1 49 LYS HA H -4.398 -6.031 9.564 1.00 . A A . 634 LYS HA 1 1
3 5398 1 1 49 LYS HB2 H -2.242 -6.880 10.331 1.00 . A A . 634 LYS HB2 1 1
3 5399 1 1 49 LYS HB3 H -1.413 -5.611 9.441 1.00 . A A . 634 LYS HB3 1 1
3 5400 1 1 49 LYS HD2 H -0.447 -5.481 11.861 1.00 . A A . 634 LYS HD2 1 1
3 5401 1 1 49 LYS HD3 H -1.409 -4.597 13.049 1.00 . A A . 634 LYS HD3 1 1
3 5402 1 1 49 LYS HE2 H -1.851 -7.453 12.176 1.00 . A A . 634 LYS HE2 1 1
3 5403 1 1 49 LYS HE3 H -1.135 -6.935 13.701 1.00 . A A . 634 LYS HE3 1 1
3 5404 1 1 49 LYS HG2 H -2.168 -3.938 10.890 1.00 . A A . 634 LYS HG2 1 1
3 5405 1 1 49 LYS HG3 H -3.408 -4.981 11.585 1.00 . A A . 634 LYS HG3 1 1
3 5406 1 1 49 LYS HZ1 H -3.473 -7.515 13.945 1.00 . A A . 634 LYS HZ1 1 1
3 5407 1 1 49 LYS HZ2 H -3.905 -6.336 12.812 1.00 . A A . 634 LYS HZ2 1 1
3 5408 1 1 49 LYS HZ3 H -3.215 -5.881 14.286 1.00 . A A . 634 LYS HZ3 1 1
3 5409 1 1 49 LYS N N -3.342 -6.656 7.908 1.00 . A A . 634 LYS N 1 1
3 5410 1 1 49 LYS NZ N -3.204 -6.597 13.535 1.00 . A A . 634 LYS NZ 1 1
3 5411 1 1 49 LYS O O -4.523 -3.570 9.040 1.00 . A A . 634 LYS O 1 1
3 5412 1 1 50 VAL C C -4.275 -2.362 6.359 1.00 . A A . 635 VAL C 1 1
3 5413 1 1 50 VAL CA C -2.907 -2.593 6.999 1.00 . A A . 635 VAL CA 1 1
3 5414 1 1 50 VAL CB C -1.804 -2.399 5.945 1.00 . A A . 635 VAL CB 1 1
3 5415 1 1 50 VAL CG1 C -1.991 -1.090 5.219 1.00 . A A . 635 VAL CG1 1 1
3 5416 1 1 50 VAL CG2 C -0.434 -2.454 6.596 1.00 . A A . 635 VAL CG2 1 1
3 5417 1 1 50 VAL H H -2.127 -4.536 7.302 1.00 . A A . 635 VAL H 1 1
3 5418 1 1 50 VAL HA H -2.761 -1.863 7.783 1.00 . A A . 635 VAL HA 1 1
3 5419 1 1 50 VAL HB H -1.875 -3.196 5.225 1.00 . A A . 635 VAL HB 1 1
3 5420 1 1 50 VAL HG11 H -1.788 -0.274 5.895 1.00 . A A . 635 VAL HG11 1 1
3 5421 1 1 50 VAL HG12 H -3.011 -1.022 4.870 1.00 . A A . 635 VAL HG12 1 1
3 5422 1 1 50 VAL HG13 H -1.317 -1.043 4.378 1.00 . A A . 635 VAL HG13 1 1
3 5423 1 1 50 VAL HG21 H -0.318 -3.396 7.112 1.00 . A A . 635 VAL HG21 1 1
3 5424 1 1 50 VAL HG22 H -0.340 -1.645 7.304 1.00 . A A . 635 VAL HG22 1 1
3 5425 1 1 50 VAL HG23 H 0.329 -2.361 5.839 1.00 . A A . 635 VAL HG23 1 1
3 5426 1 1 50 VAL N N -2.828 -3.917 7.599 1.00 . A A . 635 VAL N 1 1
3 5427 1 1 50 VAL O O -4.858 -1.283 6.485 1.00 . A A . 635 VAL O 1 1
3 5428 1 1 51 GLU C C -7.150 -3.013 6.166 1.00 . A A . 636 GLU C 1 1
3 5429 1 1 51 GLU CA C -6.118 -3.363 5.097 1.00 . A A . 636 GLU CA 1 1
3 5430 1 1 51 GLU CB C -6.420 -4.734 4.448 1.00 . A A . 636 GLU CB 1 1
3 5431 1 1 51 GLU CD C -8.672 -4.023 3.465 1.00 . A A . 636 GLU CD 1 1
3 5432 1 1 51 GLU CG C -7.900 -5.060 4.262 1.00 . A A . 636 GLU CG 1 1
3 5433 1 1 51 GLU H H -4.236 -4.202 5.580 1.00 . A A . 636 GLU H 1 1
3 5434 1 1 51 GLU HA H -6.133 -2.586 4.333 1.00 . A A . 636 GLU HA 1 1
3 5435 1 1 51 GLU HB2 H -5.953 -4.761 3.477 1.00 . A A . 636 GLU HB2 1 1
3 5436 1 1 51 GLU HB3 H -5.983 -5.523 5.064 1.00 . A A . 636 GLU HB3 1 1
3 5437 1 1 51 GLU HG2 H -7.979 -6.005 3.748 1.00 . A A . 636 GLU HG2 1 1
3 5438 1 1 51 GLU HG3 H -8.354 -5.149 5.237 1.00 . A A . 636 GLU HG3 1 1
3 5439 1 1 51 GLU N N -4.781 -3.391 5.687 1.00 . A A . 636 GLU N 1 1
3 5440 1 1 51 GLU O O -8.095 -2.257 5.918 1.00 . A A . 636 GLU O 1 1
3 5441 1 1 51 GLU OE1 O -8.045 -3.172 2.806 1.00 . A A . 636 GLU OE1 1 1
3 5442 1 1 51 GLU OE2 O -9.923 -4.060 3.520 1.00 . A A . 636 GLU OE2 1 1
3 5443 1 1 52 GLY C C -7.895 -1.779 8.779 1.00 . A A . 637 GLY C 1 1
3 5444 1 1 52 GLY CA C -7.858 -3.259 8.454 1.00 . A A . 637 GLY CA 1 1
3 5445 1 1 52 GLY H H -6.175 -4.130 7.507 1.00 . A A . 637 GLY H 1 1
3 5446 1 1 52 GLY HA2 H -8.852 -3.585 8.184 1.00 . A A . 637 GLY HA2 1 1
3 5447 1 1 52 GLY HA3 H -7.537 -3.803 9.330 1.00 . A A . 637 GLY HA3 1 1
3 5448 1 1 52 GLY N N -6.954 -3.549 7.359 1.00 . A A . 637 GLY N 1 1
3 5449 1 1 52 GLY O O -8.970 -1.192 8.898 1.00 . A A . 637 GLY O 1 1
3 5450 1 1 53 ASP C C -7.226 1.124 8.160 1.00 . A A . 638 ASP C 1 1
3 5451 1 1 53 ASP CA C -6.622 0.243 9.245 1.00 . A A . 638 ASP CA 1 1
3 5452 1 1 53 ASP CB C -5.172 0.650 9.506 1.00 . A A . 638 ASP CB 1 1
3 5453 1 1 53 ASP CG C -5.052 2.102 9.925 1.00 . A A . 638 ASP CG 1 1
3 5454 1 1 53 ASP H H -5.893 -1.668 8.684 1.00 . A A . 638 ASP H 1 1
3 5455 1 1 53 ASP HA H -7.191 0.384 10.154 1.00 . A A . 638 ASP HA 1 1
3 5456 1 1 53 ASP HB2 H -4.766 0.035 10.296 1.00 . A A . 638 ASP HB2 1 1
3 5457 1 1 53 ASP HB3 H -4.595 0.503 8.606 1.00 . A A . 638 ASP HB3 1 1
3 5458 1 1 53 ASP N N -6.719 -1.167 8.884 1.00 . A A . 638 ASP N 1 1
3 5459 1 1 53 ASP O O -7.886 2.127 8.450 1.00 . A A . 638 ASP O 1 1
3 5460 1 1 53 ASP OD1 O -5.502 2.444 11.039 1.00 . A A . 638 ASP OD1 1 1
3 5461 1 1 53 ASP OD2 O -4.509 2.909 9.143 1.00 . A A . 638 ASP OD2 1 1
3 5462 1 1 54 MET C C -8.935 1.656 5.724 1.00 . A A . 639 MET C 1 1
3 5463 1 1 54 MET CA C -7.429 1.542 5.775 1.00 . A A . 639 MET CA 1 1
3 5464 1 1 54 MET CB C -6.935 0.944 4.462 1.00 . A A . 639 MET CB 1 1
3 5465 1 1 54 MET CE C -2.998 2.030 4.848 1.00 . A A . 639 MET CE 1 1
3 5466 1 1 54 MET CG C -5.434 0.896 4.370 1.00 . A A . 639 MET CG 1 1
3 5467 1 1 54 MET H H -6.588 -0.142 6.752 1.00 . A A . 639 MET H 1 1
3 5468 1 1 54 MET HA H -7.009 2.529 5.892 1.00 . A A . 639 MET HA 1 1
3 5469 1 1 54 MET HB2 H -7.315 -0.064 4.370 1.00 . A A . 639 MET HB2 1 1
3 5470 1 1 54 MET HB3 H -7.308 1.539 3.643 1.00 . A A . 639 MET HB3 1 1
3 5471 1 1 54 MET HE1 H -2.387 2.904 5.018 1.00 . A A . 639 MET HE1 1 1
3 5472 1 1 54 MET HE2 H -2.644 1.502 3.972 1.00 . A A . 639 MET HE2 1 1
3 5473 1 1 54 MET HE3 H -2.947 1.374 5.711 1.00 . A A . 639 MET HE3 1 1
3 5474 1 1 54 MET HG2 H -5.060 0.233 5.137 1.00 . A A . 639 MET HG2 1 1
3 5475 1 1 54 MET HG3 H -5.156 0.518 3.400 1.00 . A A . 639 MET HG3 1 1
3 5476 1 1 54 MET N N -7.004 0.735 6.910 1.00 . A A . 639 MET N 1 1
3 5477 1 1 54 MET O O -9.473 2.752 5.683 1.00 . A A . 639 MET O 1 1
3 5478 1 1 54 MET SD S -4.690 2.519 4.595 1.00 . A A . 639 MET SD 1 1
3 5479 1 1 55 TYR C C -11.703 1.285 6.813 1.00 . A A . 640 TYR C 1 1
3 5480 1 1 55 TYR CA C -11.062 0.500 5.672 1.00 . A A . 640 TYR CA 1 1
3 5481 1 1 55 TYR CB C -11.587 -0.935 5.641 1.00 . A A . 640 TYR CB 1 1
3 5482 1 1 55 TYR CD1 C -13.352 -0.735 3.849 1.00 . A A . 640 TYR CD1 1 1
3 5483 1 1 55 TYR CD2 C -14.065 -1.406 6.025 1.00 . A A . 640 TYR CD2 1 1
3 5484 1 1 55 TYR CE1 C -14.655 -0.803 3.398 1.00 . A A . 640 TYR CE1 1 1
3 5485 1 1 55 TYR CE2 C -15.374 -1.479 5.574 1.00 . A A . 640 TYR CE2 1 1
3 5486 1 1 55 TYR CG C -13.029 -1.032 5.170 1.00 . A A . 640 TYR CG 1 1
3 5487 1 1 55 TYR CZ C -15.657 -1.175 4.262 1.00 . A A . 640 TYR CZ 1 1
3 5488 1 1 55 TYR H H -9.120 -0.326 5.874 1.00 . A A . 640 TYR H 1 1
3 5489 1 1 55 TYR HA H -11.321 0.983 4.740 1.00 . A A . 640 TYR HA 1 1
3 5490 1 1 55 TYR HB2 H -10.976 -1.517 4.966 1.00 . A A . 640 TYR HB2 1 1
3 5491 1 1 55 TYR HB3 H -11.519 -1.355 6.634 1.00 . A A . 640 TYR HB3 1 1
3 5492 1 1 55 TYR HD1 H -12.565 -0.443 3.169 1.00 . A A . 640 TYR HD1 1 1
3 5493 1 1 55 TYR HD2 H -13.840 -1.645 7.052 1.00 . A A . 640 TYR HD2 1 1
3 5494 1 1 55 TYR HE1 H -14.883 -0.570 2.368 1.00 . A A . 640 TYR HE1 1 1
3 5495 1 1 55 TYR HE2 H -16.171 -1.770 6.250 1.00 . A A . 640 TYR HE2 1 1
3 5496 1 1 55 TYR HH H -16.984 -1.742 2.995 1.00 . A A . 640 TYR HH 1 1
3 5497 1 1 55 TYR N N -9.612 0.521 5.780 1.00 . A A . 640 TYR N 1 1
3 5498 1 1 55 TYR O O -12.699 1.986 6.615 1.00 . A A . 640 TYR O 1 1
3 5499 1 1 55 TYR OH O -16.953 -1.238 3.812 1.00 . A A . 640 TYR OH 1 1
3 5500 1 1 56 GLU C C -11.575 3.359 9.056 1.00 . A A . 641 GLU C 1 1
3 5501 1 1 56 GLU CA C -11.653 1.840 9.182 1.00 . A A . 641 GLU CA 1 1
3 5502 1 1 56 GLU CB C -10.925 1.379 10.445 1.00 . A A . 641 GLU CB 1 1
3 5503 1 1 56 GLU CD C -10.597 -0.459 12.134 1.00 . A A . 641 GLU CD 1 1
3 5504 1 1 56 GLU CG C -11.195 -0.072 10.803 1.00 . A A . 641 GLU CG 1 1
3 5505 1 1 56 GLU H H -10.308 0.626 8.085 1.00 . A A . 641 GLU H 1 1
3 5506 1 1 56 GLU HA H -12.691 1.562 9.268 1.00 . A A . 641 GLU HA 1 1
3 5507 1 1 56 GLU HB2 H -9.862 1.500 10.299 1.00 . A A . 641 GLU HB2 1 1
3 5508 1 1 56 GLU HB3 H -11.238 1.997 11.274 1.00 . A A . 641 GLU HB3 1 1
3 5509 1 1 56 GLU HG2 H -12.263 -0.227 10.843 1.00 . A A . 641 GLU HG2 1 1
3 5510 1 1 56 GLU HG3 H -10.770 -0.701 10.036 1.00 . A A . 641 GLU HG3 1 1
3 5511 1 1 56 GLU N N -11.125 1.168 8.003 1.00 . A A . 641 GLU N 1 1
3 5512 1 1 56 GLU O O -12.496 4.069 9.459 1.00 . A A . 641 GLU O 1 1
3 5513 1 1 56 GLU OE1 O -11.071 0.050 13.171 1.00 . A A . 641 GLU OE1 1 1
3 5514 1 1 56 GLU OE2 O -9.659 -1.282 12.157 1.00 . A A . 641 GLU OE2 1 1
3 5515 1 1 57 SER C C -10.728 5.885 7.093 1.00 . A A . 642 SER C 1 1
3 5516 1 1 57 SER CA C -10.260 5.294 8.426 1.00 . A A . 642 SER CA 1 1
3 5517 1 1 57 SER CB C -8.779 5.596 8.662 1.00 . A A . 642 SER CB 1 1
3 5518 1 1 57 SER H H -9.833 3.249 8.079 1.00 . A A . 642 SER H 1 1
3 5519 1 1 57 SER HA H -10.833 5.748 9.219 1.00 . A A . 642 SER HA 1 1
3 5520 1 1 57 SER HB2 H -8.587 6.636 8.442 1.00 . A A . 642 SER HB2 1 1
3 5521 1 1 57 SER HB3 H -8.534 5.396 9.693 1.00 . A A . 642 SER HB3 1 1
3 5522 1 1 57 SER HG H -7.857 3.915 8.225 1.00 . A A . 642 SER HG 1 1
3 5523 1 1 57 SER N N -10.486 3.858 8.489 1.00 . A A . 642 SER N 1 1
3 5524 1 1 57 SER O O -11.090 7.059 7.021 1.00 . A A . 642 SER O 1 1
3 5525 1 1 57 SER OG O -7.951 4.794 7.831 1.00 . A A . 642 SER OG 1 1
3 5526 1 1 58 ALA C C -12.523 6.106 4.724 1.00 . A A . 643 ALA C 1 1
3 5527 1 1 58 ALA CA C -11.137 5.478 4.711 1.00 . A A . 643 ALA CA 1 1
3 5528 1 1 58 ALA CB C -11.128 4.280 3.779 1.00 . A A . 643 ALA CB 1 1
3 5529 1 1 58 ALA H H -10.346 4.158 6.156 1.00 . A A . 643 ALA H 1 1
3 5530 1 1 58 ALA HA H -10.425 6.199 4.337 1.00 . A A . 643 ALA HA 1 1
3 5531 1 1 58 ALA HB1 H -11.463 4.581 2.800 1.00 . A A . 643 ALA HB1 1 1
3 5532 1 1 58 ALA HB2 H -11.792 3.520 4.166 1.00 . A A . 643 ALA HB2 1 1
3 5533 1 1 58 ALA HB3 H -10.127 3.882 3.714 1.00 . A A . 643 ALA HB3 1 1
3 5534 1 1 58 ALA N N -10.706 5.066 6.044 1.00 . A A . 643 ALA N 1 1
3 5535 1 1 58 ALA O O -12.675 7.297 4.446 1.00 . A A . 643 ALA O 1 1
3 5536 1 1 59 ASN C C -15.506 6.019 3.698 1.00 . A A . 644 ASN C 1 1
3 5537 1 1 59 ASN CA C -14.924 5.711 5.088 1.00 . A A . 644 ASN CA 1 1
3 5538 1 1 59 ASN CB C -15.063 6.918 6.037 1.00 . A A . 644 ASN CB 1 1
3 5539 1 1 59 ASN CG C -16.462 7.507 6.074 1.00 . A A . 644 ASN CG 1 1
3 5540 1 1 59 ASN H H -13.318 4.336 5.195 1.00 . A A . 644 ASN H 1 1
3 5541 1 1 59 ASN HA H -15.486 4.888 5.507 1.00 . A A . 644 ASN HA 1 1
3 5542 1 1 59 ASN HB2 H -14.802 6.611 7.036 1.00 . A A . 644 ASN HB2 1 1
3 5543 1 1 59 ASN HB3 H -14.378 7.691 5.718 1.00 . A A . 644 ASN HB3 1 1
3 5544 1 1 59 ASN HD21 H -15.933 8.909 4.768 1.00 . A A . 644 ASN HD21 1 1
3 5545 1 1 59 ASN HD22 H -17.576 8.963 5.306 1.00 . A A . 644 ASN HD22 1 1
3 5546 1 1 59 ASN N N -13.526 5.277 5.015 1.00 . A A . 644 ASN N 1 1
3 5547 1 1 59 ASN ND2 N -16.679 8.566 5.308 1.00 . A A . 644 ASN ND2 1 1
3 5548 1 1 59 ASN O O -16.712 6.200 3.552 1.00 . A A . 644 ASN O 1 1
3 5549 1 1 59 ASN OD1 O -17.332 7.033 6.803 1.00 . A A . 644 ASN OD1 1 1
3 5550 1 1 60 SER C C -14.186 5.680 0.301 1.00 . A A . 645 SER C 1 1
3 5551 1 1 60 SER CA C -15.128 6.332 1.313 1.00 . A A . 645 SER CA 1 1
3 5552 1 1 60 SER CB C -15.190 7.849 1.075 1.00 . A A . 645 SER CB 1 1
3 5553 1 1 60 SER H H -13.717 5.845 2.792 1.00 . A A . 645 SER H 1 1
3 5554 1 1 60 SER HA H -16.118 5.905 1.198 1.00 . A A . 645 SER HA 1 1
3 5555 1 1 60 SER HB2 H -14.191 8.270 1.126 1.00 . A A . 645 SER HB2 1 1
3 5556 1 1 60 SER HB3 H -15.609 8.039 0.097 1.00 . A A . 645 SER HB3 1 1
3 5557 1 1 60 SER HG H -16.418 7.806 2.608 1.00 . A A . 645 SER HG 1 1
3 5558 1 1 60 SER N N -14.667 6.046 2.667 1.00 . A A . 645 SER N 1 1
3 5559 1 1 60 SER O O -13.017 5.451 0.610 1.00 . A A . 645 SER O 1 1
3 5560 1 1 60 SER OG O -16.004 8.483 2.051 1.00 . A A . 645 SER OG 1 1
3 5561 1 1 61 ARG C C -12.695 5.530 -2.342 1.00 . A A . 646 ARG C 1 1
3 5562 1 1 61 ARG CA C -13.895 4.683 -1.908 1.00 . A A . 646 ARG CA 1 1
3 5563 1 1 61 ARG CB C -14.787 4.331 -3.110 1.00 . A A . 646 ARG CB 1 1
3 5564 1 1 61 ARG CD C -13.180 4.063 -5.057 1.00 . A A . 646 ARG CD 1 1
3 5565 1 1 61 ARG CG C -14.170 3.370 -4.129 1.00 . A A . 646 ARG CG 1 1
3 5566 1 1 61 ARG CZ C -13.069 6.132 -6.404 1.00 . A A . 646 ARG CZ 1 1
3 5567 1 1 61 ARG H H -15.617 5.626 -1.102 1.00 . A A . 646 ARG H 1 1
3 5568 1 1 61 ARG HA H -13.529 3.769 -1.467 1.00 . A A . 646 ARG HA 1 1
3 5569 1 1 61 ARG HB2 H -15.696 3.882 -2.742 1.00 . A A . 646 ARG HB2 1 1
3 5570 1 1 61 ARG HB3 H -15.040 5.247 -3.627 1.00 . A A . 646 ARG HB3 1 1
3 5571 1 1 61 ARG HD2 H -12.310 4.352 -4.485 1.00 . A A . 646 ARG HD2 1 1
3 5572 1 1 61 ARG HD3 H -12.887 3.372 -5.834 1.00 . A A . 646 ARG HD3 1 1
3 5573 1 1 61 ARG HE H -14.716 5.425 -5.516 1.00 . A A . 646 ARG HE 1 1
3 5574 1 1 61 ARG HG2 H -13.653 2.587 -3.598 1.00 . A A . 646 ARG HG2 1 1
3 5575 1 1 61 ARG HG3 H -14.963 2.939 -4.723 1.00 . A A . 646 ARG HG3 1 1
3 5576 1 1 61 ARG HH11 H -11.336 5.079 -6.369 1.00 . A A . 646 ARG HH11 1 1
3 5577 1 1 61 ARG HH12 H -11.273 6.579 -7.239 1.00 . A A . 646 ARG HH12 1 1
3 5578 1 1 61 ARG HH21 H -14.640 7.386 -6.667 1.00 . A A . 646 ARG HH21 1 1
3 5579 1 1 61 ARG HH22 H -13.157 7.887 -7.417 1.00 . A A . 646 ARG HH22 1 1
3 5580 1 1 61 ARG N N -14.687 5.379 -0.893 1.00 . A A . 646 ARG N 1 1
3 5581 1 1 61 ARG NE N -13.758 5.255 -5.674 1.00 . A A . 646 ARG NE 1 1
3 5582 1 1 61 ARG NH1 N -11.791 5.911 -6.693 1.00 . A A . 646 ARG NH1 1 1
3 5583 1 1 61 ARG NH2 N -13.671 7.221 -6.867 1.00 . A A . 646 ARG NH2 1 1
3 5584 1 1 61 ARG O O -11.569 5.031 -2.421 1.00 . A A . 646 ARG O 1 1
3 5585 1 1 62 ASP C C -10.785 7.877 -2.023 1.00 . A A . 647 ASP C 1 1
3 5586 1 1 62 ASP CA C -11.881 7.711 -3.074 1.00 . A A . 647 ASP CA 1 1
3 5587 1 1 62 ASP CB C -12.462 9.075 -3.479 1.00 . A A . 647 ASP CB 1 1
3 5588 1 1 62 ASP CG C -13.142 9.808 -2.337 1.00 . A A . 647 ASP CG 1 1
3 5589 1 1 62 ASP H H -13.837 7.169 -2.458 1.00 . A A . 647 ASP H 1 1
3 5590 1 1 62 ASP HA H -11.441 7.253 -3.948 1.00 . A A . 647 ASP HA 1 1
3 5591 1 1 62 ASP HB2 H -11.663 9.699 -3.851 1.00 . A A . 647 ASP HB2 1 1
3 5592 1 1 62 ASP HB3 H -13.188 8.926 -4.267 1.00 . A A . 647 ASP HB3 1 1
3 5593 1 1 62 ASP N N -12.933 6.812 -2.599 1.00 . A A . 647 ASP N 1 1
3 5594 1 1 62 ASP O O -9.599 7.912 -2.351 1.00 . A A . 647 ASP O 1 1
3 5595 1 1 62 ASP OD1 O -14.128 9.276 -1.787 1.00 . A A . 647 ASP OD1 1 1
3 5596 1 1 62 ASP OD2 O -12.708 10.927 -2.003 1.00 . A A . 647 ASP OD2 1 1
3 5597 1 1 63 GLU C C -9.468 6.700 0.453 1.00 . A A . 648 GLU C 1 1
3 5598 1 1 63 GLU CA C -10.240 8.018 0.351 1.00 . A A . 648 GLU CA 1 1
3 5599 1 1 63 GLU CB C -10.973 8.291 1.665 1.00 . A A . 648 GLU CB 1 1
3 5600 1 1 63 GLU CD C -10.560 10.772 1.803 1.00 . A A . 648 GLU CD 1 1
3 5601 1 1 63 GLU CG C -11.596 9.673 1.747 1.00 . A A . 648 GLU CG 1 1
3 5602 1 1 63 GLU H H -12.149 8.044 -0.577 1.00 . A A . 648 GLU H 1 1
3 5603 1 1 63 GLU HA H -9.539 8.819 0.163 1.00 . A A . 648 GLU HA 1 1
3 5604 1 1 63 GLU HB2 H -11.759 7.563 1.784 1.00 . A A . 648 GLU HB2 1 1
3 5605 1 1 63 GLU HB3 H -10.273 8.189 2.481 1.00 . A A . 648 GLU HB3 1 1
3 5606 1 1 63 GLU HG2 H -12.217 9.827 0.877 1.00 . A A . 648 GLU HG2 1 1
3 5607 1 1 63 GLU HG3 H -12.205 9.725 2.637 1.00 . A A . 648 GLU HG3 1 1
3 5608 1 1 63 GLU N N -11.188 7.980 -0.763 1.00 . A A . 648 GLU N 1 1
3 5609 1 1 63 GLU O O -8.261 6.689 0.695 1.00 . A A . 648 GLU O 1 1
3 5610 1 1 63 GLU OE1 O -9.991 11.002 2.888 1.00 . A A . 648 GLU OE1 1 1
3 5611 1 1 63 GLU OE2 O -10.311 11.415 0.765 1.00 . A A . 648 GLU OE2 1 1
3 5612 1 1 64 TYR C C -8.474 4.069 -0.633 1.00 . A A . 649 TYR C 1 1
3 5613 1 1 64 TYR CA C -9.625 4.251 0.356 1.00 . A A . 649 TYR CA 1 1
3 5614 1 1 64 TYR CB C -10.745 3.221 0.097 1.00 . A A . 649 TYR CB 1 1
3 5615 1 1 64 TYR CD1 C -9.171 1.353 0.843 1.00 . A A . 649 TYR CD1 1 1
3 5616 1 1 64 TYR CD2 C -11.339 0.784 0.033 1.00 . A A . 649 TYR CD2 1 1
3 5617 1 1 64 TYR CE1 C -8.891 0.009 1.038 1.00 . A A . 649 TYR CE1 1 1
3 5618 1 1 64 TYR CE2 C -11.066 -0.553 0.220 1.00 . A A . 649 TYR CE2 1 1
3 5619 1 1 64 TYR CG C -10.401 1.762 0.336 1.00 . A A . 649 TYR CG 1 1
3 5620 1 1 64 TYR CZ C -9.845 -0.938 0.722 1.00 . A A . 649 TYR CZ 1 1
3 5621 1 1 64 TYR H H -11.125 5.702 -0.021 1.00 . A A . 649 TYR H 1 1
3 5622 1 1 64 TYR HA H -9.250 4.125 1.359 1.00 . A A . 649 TYR HA 1 1
3 5623 1 1 64 TYR HB2 H -11.584 3.451 0.736 1.00 . A A . 649 TYR HB2 1 1
3 5624 1 1 64 TYR HB3 H -11.061 3.312 -0.937 1.00 . A A . 649 TYR HB3 1 1
3 5625 1 1 64 TYR HD1 H -8.431 2.100 1.092 1.00 . A A . 649 TYR HD1 1 1
3 5626 1 1 64 TYR HD2 H -12.301 1.085 -0.358 1.00 . A A . 649 TYR HD2 1 1
3 5627 1 1 64 TYR HE1 H -7.931 -0.291 1.431 1.00 . A A . 649 TYR HE1 1 1
3 5628 1 1 64 TYR HE2 H -11.813 -1.294 -0.019 1.00 . A A . 649 TYR HE2 1 1
3 5629 1 1 64 TYR HH H -9.062 -2.418 1.703 1.00 . A A . 649 TYR HH 1 1
3 5630 1 1 64 TYR N N -10.185 5.601 0.243 1.00 . A A . 649 TYR N 1 1
3 5631 1 1 64 TYR O O -7.379 3.647 -0.257 1.00 . A A . 649 TYR O 1 1
3 5632 1 1 64 TYR OH O -9.576 -2.277 0.885 1.00 . A A . 649 TYR OH 1 1
3 5633 1 1 65 TYR C C -6.520 5.243 -2.640 1.00 . A A . 650 TYR C 1 1
3 5634 1 1 65 TYR CA C -7.691 4.303 -2.930 1.00 . A A . 650 TYR CA 1 1
3 5635 1 1 65 TYR CB C -8.272 4.614 -4.320 1.00 . A A . 650 TYR CB 1 1
3 5636 1 1 65 TYR CD1 C -7.253 3.093 -6.071 1.00 . A A . 650 TYR CD1 1 1
3 5637 1 1 65 TYR CD2 C -6.442 5.332 -5.940 1.00 . A A . 650 TYR CD2 1 1
3 5638 1 1 65 TYR CE1 C -6.375 2.832 -7.105 1.00 . A A . 650 TYR CE1 1 1
3 5639 1 1 65 TYR CE2 C -5.563 5.075 -6.977 1.00 . A A . 650 TYR CE2 1 1
3 5640 1 1 65 TYR CG C -7.305 4.343 -5.466 1.00 . A A . 650 TYR CG 1 1
3 5641 1 1 65 TYR CZ C -5.535 3.824 -7.553 1.00 . A A . 650 TYR CZ 1 1
3 5642 1 1 65 TYR H H -9.610 4.775 -2.122 1.00 . A A . 650 TYR H 1 1
3 5643 1 1 65 TYR HA H -7.329 3.281 -2.921 1.00 . A A . 650 TYR HA 1 1
3 5644 1 1 65 TYR HB2 H -9.151 4.008 -4.480 1.00 . A A . 650 TYR HB2 1 1
3 5645 1 1 65 TYR HB3 H -8.550 5.658 -4.358 1.00 . A A . 650 TYR HB3 1 1
3 5646 1 1 65 TYR HD1 H -7.911 2.315 -5.726 1.00 . A A . 650 TYR HD1 1 1
3 5647 1 1 65 TYR HD2 H -6.461 6.314 -5.491 1.00 . A A . 650 TYR HD2 1 1
3 5648 1 1 65 TYR HE1 H -6.353 1.852 -7.559 1.00 . A A . 650 TYR HE1 1 1
3 5649 1 1 65 TYR HE2 H -4.903 5.852 -7.329 1.00 . A A . 650 TYR HE2 1 1
3 5650 1 1 65 TYR HH H -5.106 3.017 -9.247 1.00 . A A . 650 TYR HH 1 1
3 5651 1 1 65 TYR N N -8.718 4.423 -1.889 1.00 . A A . 650 TYR N 1 1
3 5652 1 1 65 TYR O O -5.354 4.876 -2.804 1.00 . A A . 650 TYR O 1 1
3 5653 1 1 65 TYR OH O -4.660 3.563 -8.584 1.00 . A A . 650 TYR OH 1 1
3 5654 1 1 66 HIS C C -4.830 7.100 -0.913 1.00 . A A . 651 HIS C 1 1
3 5655 1 1 66 HIS CA C -5.852 7.502 -1.975 1.00 . A A . 651 HIS CA 1 1
3 5656 1 1 66 HIS CB C -6.538 8.814 -1.572 1.00 . A A . 651 HIS CB 1 1
3 5657 1 1 66 HIS CD2 C -5.087 10.485 -0.215 1.00 . A A . 651 HIS CD2 1 1
3 5658 1 1 66 HIS CE1 C -4.261 11.630 -1.887 1.00 . A A . 651 HIS CE1 1 1
3 5659 1 1 66 HIS CG C -5.590 9.957 -1.356 1.00 . A A . 651 HIS CG 1 1
3 5660 1 1 66 HIS H H -7.792 6.648 -1.998 1.00 . A A . 651 HIS H 1 1
3 5661 1 1 66 HIS HA H -5.334 7.659 -2.909 1.00 . A A . 651 HIS HA 1 1
3 5662 1 1 66 HIS HB2 H -7.229 9.101 -2.350 1.00 . A A . 651 HIS HB2 1 1
3 5663 1 1 66 HIS HB3 H -7.085 8.656 -0.653 1.00 . A A . 651 HIS HB3 1 1
3 5664 1 1 66 HIS HD1 H -5.223 10.562 -3.345 1.00 . A A . 651 HIS HD1 1 1
3 5665 1 1 66 HIS HD2 H -5.293 10.148 0.790 1.00 . A A . 651 HIS HD2 1 1
3 5666 1 1 66 HIS HE1 H -3.708 12.360 -2.458 1.00 . A A . 651 HIS HE1 1 1
3 5667 1 1 66 HIS HE2 H -3.871 12.176 0.048 1.00 . A A . 651 HIS HE2 1 1
3 5668 1 1 66 HIS N N -6.848 6.454 -2.193 1.00 . A A . 651 HIS N 1 1
3 5669 1 1 66 HIS ND1 N -5.052 10.699 -2.386 1.00 . A A . 651 HIS ND1 1 1
3 5670 1 1 66 HIS NE2 N -4.266 11.523 -0.574 1.00 . A A . 651 HIS NE2 1 1
3 5671 1 1 66 HIS O O -3.632 7.319 -1.089 1.00 . A A . 651 HIS O 1 1
3 5672 1 1 67 LEU C C -3.404 5.112 0.871 1.00 . A A . 652 LEU C 1 1
3 5673 1 1 67 LEU CA C -4.432 6.156 1.294 1.00 . A A . 652 LEU CA 1 1
3 5674 1 1 67 LEU CB C -5.242 5.640 2.495 1.00 . A A . 652 LEU CB 1 1
3 5675 1 1 67 LEU CD1 C -6.866 6.041 4.376 1.00 . A A . 652 LEU CD1 1 1
3 5676 1 1 67 LEU CD2 C -5.080 7.718 3.925 1.00 . A A . 652 LEU CD2 1 1
3 5677 1 1 67 LEU CG C -6.022 6.700 3.291 1.00 . A A . 652 LEU CG 1 1
3 5678 1 1 67 LEU H H -6.263 6.277 0.212 1.00 . A A . 652 LEU H 1 1
3 5679 1 1 67 LEU HA H -3.904 7.049 1.584 1.00 . A A . 652 LEU HA 1 1
3 5680 1 1 67 LEU HB2 H -5.946 4.906 2.132 1.00 . A A . 652 LEU HB2 1 1
3 5681 1 1 67 LEU HB3 H -4.558 5.149 3.172 1.00 . A A . 652 LEU HB3 1 1
3 5682 1 1 67 LEU HD11 H -7.374 6.804 4.948 1.00 . A A . 652 LEU HD11 1 1
3 5683 1 1 67 LEU HD12 H -6.226 5.468 5.030 1.00 . A A . 652 LEU HD12 1 1
3 5684 1 1 67 LEU HD13 H -7.596 5.386 3.923 1.00 . A A . 652 LEU HD13 1 1
3 5685 1 1 67 LEU HD21 H -4.670 8.366 3.166 1.00 . A A . 652 LEU HD21 1 1
3 5686 1 1 67 LEU HD22 H -4.279 7.201 4.432 1.00 . A A . 652 LEU HD22 1 1
3 5687 1 1 67 LEU HD23 H -5.629 8.312 4.641 1.00 . A A . 652 LEU HD23 1 1
3 5688 1 1 67 LEU HG H -6.688 7.227 2.621 1.00 . A A . 652 LEU HG 1 1
3 5689 1 1 67 LEU N N -5.307 6.506 0.173 1.00 . A A . 652 LEU N 1 1
3 5690 1 1 67 LEU O O -2.215 5.241 1.164 1.00 . A A . 652 LEU O 1 1
3 5691 1 1 68 LEU C C -1.984 3.526 -1.315 1.00 . A A . 653 LEU C 1 1
3 5692 1 1 68 LEU CA C -2.984 3.020 -0.282 1.00 . A A . 653 LEU CA 1 1
3 5693 1 1 68 LEU CB C -3.792 1.844 -0.828 1.00 . A A . 653 LEU CB 1 1
3 5694 1 1 68 LEU CD1 C -5.373 -0.069 -0.399 1.00 . A A . 653 LEU CD1 1 1
3 5695 1 1 68 LEU CD2 C -3.648 0.499 1.296 1.00 . A A . 653 LEU CD2 1 1
3 5696 1 1 68 LEU CG C -4.578 1.058 0.231 1.00 . A A . 653 LEU CG 1 1
3 5697 1 1 68 LEU H H -4.816 4.048 -0.061 1.00 . A A . 653 LEU H 1 1
3 5698 1 1 68 LEU HA H -2.424 2.683 0.575 1.00 . A A . 653 LEU HA 1 1
3 5699 1 1 68 LEU HB2 H -4.489 2.225 -1.562 1.00 . A A . 653 LEU HB2 1 1
3 5700 1 1 68 LEU HB3 H -3.113 1.162 -1.321 1.00 . A A . 653 LEU HB3 1 1
3 5701 1 1 68 LEU HD11 H -5.839 -0.652 0.382 1.00 . A A . 653 LEU HD11 1 1
3 5702 1 1 68 LEU HD12 H -4.711 -0.701 -0.973 1.00 . A A . 653 LEU HD12 1 1
3 5703 1 1 68 LEU HD13 H -6.135 0.339 -1.044 1.00 . A A . 653 LEU HD13 1 1
3 5704 1 1 68 LEU HD21 H -2.761 0.097 0.826 1.00 . A A . 653 LEU HD21 1 1
3 5705 1 1 68 LEU HD22 H -4.156 -0.283 1.835 1.00 . A A . 653 LEU HD22 1 1
3 5706 1 1 68 LEU HD23 H -3.371 1.283 1.983 1.00 . A A . 653 LEU HD23 1 1
3 5707 1 1 68 LEU HG H -5.276 1.725 0.717 1.00 . A A . 653 LEU HG 1 1
3 5708 1 1 68 LEU N N -3.865 4.083 0.175 1.00 . A A . 653 LEU N 1 1
3 5709 1 1 68 LEU O O -0.821 3.128 -1.297 1.00 . A A . 653 LEU O 1 1
3 5710 1 1 69 ALA C C -0.357 5.655 -2.602 1.00 . A A . 654 ALA C 1 1
3 5711 1 1 69 ALA CA C -1.565 4.971 -3.237 1.00 . A A . 654 ALA CA 1 1
3 5712 1 1 69 ALA CB C -2.337 5.957 -4.106 1.00 . A A . 654 ALA CB 1 1
3 5713 1 1 69 ALA H H -3.384 4.663 -2.190 1.00 . A A . 654 ALA H 1 1
3 5714 1 1 69 ALA HA H -1.217 4.161 -3.866 1.00 . A A . 654 ALA HA 1 1
3 5715 1 1 69 ALA HB1 H -1.711 6.286 -4.926 1.00 . A A . 654 ALA HB1 1 1
3 5716 1 1 69 ALA HB2 H -2.621 6.811 -3.509 1.00 . A A . 654 ALA HB2 1 1
3 5717 1 1 69 ALA HB3 H -3.224 5.481 -4.497 1.00 . A A . 654 ALA HB3 1 1
3 5718 1 1 69 ALA N N -2.438 4.398 -2.214 1.00 . A A . 654 ALA N 1 1
3 5719 1 1 69 ALA O O 0.768 5.549 -3.094 1.00 . A A . 654 ALA O 1 1
3 5720 1 1 70 GLU C C 1.431 6.002 -0.160 1.00 . A A . 655 GLU C 1 1
3 5721 1 1 70 GLU CA C 0.475 7.026 -0.772 1.00 . A A . 655 GLU CA 1 1
3 5722 1 1 70 GLU CB C -0.104 7.931 0.316 1.00 . A A . 655 GLU CB 1 1
3 5723 1 1 70 GLU CD C -1.437 10.017 0.826 1.00 . A A . 655 GLU CD 1 1
3 5724 1 1 70 GLU CG C -1.026 9.011 -0.227 1.00 . A A . 655 GLU CG 1 1
3 5725 1 1 70 GLU H H -1.523 6.439 -1.176 1.00 . A A . 655 GLU H 1 1
3 5726 1 1 70 GLU HA H 1.028 7.633 -1.473 1.00 . A A . 655 GLU HA 1 1
3 5727 1 1 70 GLU HB2 H -0.663 7.326 1.014 1.00 . A A . 655 GLU HB2 1 1
3 5728 1 1 70 GLU HB3 H 0.709 8.412 0.838 1.00 . A A . 655 GLU HB3 1 1
3 5729 1 1 70 GLU HG2 H -0.517 9.534 -1.022 1.00 . A A . 655 GLU HG2 1 1
3 5730 1 1 70 GLU HG3 H -1.916 8.541 -0.620 1.00 . A A . 655 GLU HG3 1 1
3 5731 1 1 70 GLU N N -0.598 6.364 -1.505 1.00 . A A . 655 GLU N 1 1
3 5732 1 1 70 GLU O O 2.652 6.174 -0.203 1.00 . A A . 655 GLU O 1 1
3 5733 1 1 70 GLU OE1 O -0.667 10.971 1.069 1.00 . A A . 655 GLU OE1 1 1
3 5734 1 1 70 GLU OE2 O -2.530 9.873 1.406 1.00 . A A . 655 GLU OE2 1 1
3 5735 1 1 71 LYS C C 2.522 3.150 0.053 1.00 . A A . 656 LYS C 1 1
3 5736 1 1 71 LYS CA C 1.659 3.903 1.061 1.00 . A A . 656 LYS CA 1 1
3 5737 1 1 71 LYS CB C 0.754 2.917 1.806 1.00 . A A . 656 LYS CB 1 1
3 5738 1 1 71 LYS CD C 0.594 0.800 3.157 1.00 . A A . 656 LYS CD 1 1
3 5739 1 1 71 LYS CE C 1.369 -0.275 3.906 1.00 . A A . 656 LYS CE 1 1
3 5740 1 1 71 LYS CG C 1.523 1.847 2.567 1.00 . A A . 656 LYS CG 1 1
3 5741 1 1 71 LYS H H -0.109 4.833 0.360 1.00 . A A . 656 LYS H 1 1
3 5742 1 1 71 LYS HA H 2.307 4.388 1.776 1.00 . A A . 656 LYS HA 1 1
3 5743 1 1 71 LYS HB2 H 0.145 3.466 2.510 1.00 . A A . 656 LYS HB2 1 1
3 5744 1 1 71 LYS HB3 H 0.109 2.429 1.090 1.00 . A A . 656 LYS HB3 1 1
3 5745 1 1 71 LYS HD2 H -0.088 1.281 3.842 1.00 . A A . 656 LYS HD2 1 1
3 5746 1 1 71 LYS HD3 H 0.035 0.337 2.356 1.00 . A A . 656 LYS HD3 1 1
3 5747 1 1 71 LYS HE2 H 0.684 -1.053 4.204 1.00 . A A . 656 LYS HE2 1 1
3 5748 1 1 71 LYS HE3 H 2.114 -0.689 3.243 1.00 . A A . 656 LYS HE3 1 1
3 5749 1 1 71 LYS HG2 H 2.209 1.362 1.889 1.00 . A A . 656 LYS HG2 1 1
3 5750 1 1 71 LYS HG3 H 2.075 2.316 3.367 1.00 . A A . 656 LYS HG3 1 1
3 5751 1 1 71 LYS HZ1 H 1.348 0.722 5.738 1.00 . A A . 656 LYS HZ1 1 1
3 5752 1 1 71 LYS HZ2 H 2.764 0.965 4.846 1.00 . A A . 656 LYS HZ2 1 1
3 5753 1 1 71 LYS HZ3 H 2.507 -0.506 5.647 1.00 . A A . 656 LYS HZ3 1 1
3 5754 1 1 71 LYS N N 0.867 4.938 0.407 1.00 . A A . 656 LYS N 1 1
3 5755 1 1 71 LYS NZ N 2.042 0.263 5.117 1.00 . A A . 656 LYS NZ 1 1
3 5756 1 1 71 LYS O O 3.713 2.929 0.282 1.00 . A A . 656 LYS O 1 1
3 5757 1 1 72 ILE C C 3.775 2.712 -2.691 1.00 . A A . 657 ILE C 1 1
3 5758 1 1 72 ILE CA C 2.603 1.950 -2.066 1.00 . A A . 657 ILE CA 1 1
3 5759 1 1 72 ILE CB C 1.678 1.358 -3.176 1.00 . A A . 657 ILE CB 1 1
3 5760 1 1 72 ILE CD1 C 0.322 1.936 -5.268 1.00 . A A . 657 ILE CD1 1 1
3 5761 1 1 72 ILE CG1 C 0.960 2.449 -3.977 1.00 . A A . 657 ILE CG1 1 1
3 5762 1 1 72 ILE CG2 C 0.669 0.372 -2.574 1.00 . A A . 657 ILE CG2 1 1
3 5763 1 1 72 ILE H H 0.974 3.015 -1.199 1.00 . A A . 657 ILE H 1 1
3 5764 1 1 72 ILE HA H 3.024 1.115 -1.535 1.00 . A A . 657 ILE HA 1 1
3 5765 1 1 72 ILE HB H 2.309 0.796 -3.852 1.00 . A A . 657 ILE HB 1 1
3 5766 1 1 72 ILE HD11 H -0.409 1.169 -5.040 1.00 . A A . 657 ILE HD11 1 1
3 5767 1 1 72 ILE HD12 H 1.090 1.518 -5.905 1.00 . A A . 657 ILE HD12 1 1
3 5768 1 1 72 ILE HD13 H -0.164 2.752 -5.787 1.00 . A A . 657 ILE HD13 1 1
3 5769 1 1 72 ILE HG12 H 0.180 2.880 -3.362 1.00 . A A . 657 ILE HG12 1 1
3 5770 1 1 72 ILE HG13 H 1.669 3.218 -4.239 1.00 . A A . 657 ILE HG13 1 1
3 5771 1 1 72 ILE HG21 H 0.038 -0.022 -3.359 1.00 . A A . 657 ILE HG21 1 1
3 5772 1 1 72 ILE HG22 H 0.053 0.872 -1.838 1.00 . A A . 657 ILE HG22 1 1
3 5773 1 1 72 ILE HG23 H 1.200 -0.446 -2.101 1.00 . A A . 657 ILE HG23 1 1
3 5774 1 1 72 ILE N N 1.911 2.756 -1.058 1.00 . A A . 657 ILE N 1 1
3 5775 1 1 72 ILE O O 4.821 2.119 -2.964 1.00 . A A . 657 ILE O 1 1
3 5776 1 1 73 TYR C C 5.888 4.861 -2.510 1.00 . A A . 658 TYR C 1 1
3 5777 1 1 73 TYR CA C 4.692 4.833 -3.466 1.00 . A A . 658 TYR CA 1 1
3 5778 1 1 73 TYR CB C 4.200 6.260 -3.758 1.00 . A A . 658 TYR CB 1 1
3 5779 1 1 73 TYR CD1 C 5.941 7.234 -5.306 1.00 . A A . 658 TYR CD1 1 1
3 5780 1 1 73 TYR CD2 C 5.713 8.183 -3.132 1.00 . A A . 658 TYR CD2 1 1
3 5781 1 1 73 TYR CE1 C 6.953 8.131 -5.593 1.00 . A A . 658 TYR CE1 1 1
3 5782 1 1 73 TYR CE2 C 6.724 9.079 -3.416 1.00 . A A . 658 TYR CE2 1 1
3 5783 1 1 73 TYR CG C 5.305 7.245 -4.071 1.00 . A A . 658 TYR CG 1 1
3 5784 1 1 73 TYR CZ C 7.338 9.047 -4.639 1.00 . A A . 658 TYR CZ 1 1
3 5785 1 1 73 TYR H H 2.776 4.458 -2.645 1.00 . A A . 658 TYR H 1 1
3 5786 1 1 73 TYR HA H 5.003 4.372 -4.393 1.00 . A A . 658 TYR HA 1 1
3 5787 1 1 73 TYR HB2 H 3.538 6.240 -4.614 1.00 . A A . 658 TYR HB2 1 1
3 5788 1 1 73 TYR HB3 H 3.659 6.631 -2.899 1.00 . A A . 658 TYR HB3 1 1
3 5789 1 1 73 TYR HD1 H 5.635 6.514 -6.050 1.00 . A A . 658 TYR HD1 1 1
3 5790 1 1 73 TYR HD2 H 5.229 8.204 -2.168 1.00 . A A . 658 TYR HD2 1 1
3 5791 1 1 73 TYR HE1 H 7.439 8.106 -6.556 1.00 . A A . 658 TYR HE1 1 1
3 5792 1 1 73 TYR HE2 H 7.029 9.806 -2.682 1.00 . A A . 658 TYR HE2 1 1
3 5793 1 1 73 TYR HH H 7.941 10.791 -5.144 1.00 . A A . 658 TYR HH 1 1
3 5794 1 1 73 TYR N N 3.617 4.023 -2.905 1.00 . A A . 658 TYR N 1 1
3 5795 1 1 73 TYR O O 7.039 4.774 -2.941 1.00 . A A . 658 TYR O 1 1
3 5796 1 1 73 TYR OH O 8.338 9.946 -4.905 1.00 . A A . 658 TYR OH 1 1
3 5797 1 1 74 LYS C C 7.518 3.764 -0.262 1.00 . A A . 659 LYS C 1 1
3 5798 1 1 74 LYS CA C 6.633 5.001 -0.182 1.00 . A A . 659 LYS CA 1 1
3 5799 1 1 74 LYS CB C 5.983 5.055 1.197 1.00 . A A . 659 LYS CB 1 1
3 5800 1 1 74 LYS CD C 6.260 5.294 3.677 1.00 . A A . 659 LYS CD 1 1
3 5801 1 1 74 LYS CE C 5.031 6.181 3.689 1.00 . A A . 659 LYS CE 1 1
3 5802 1 1 74 LYS CG C 6.959 5.328 2.328 1.00 . A A . 659 LYS CG 1 1
3 5803 1 1 74 LYS H H 4.660 5.057 -0.944 1.00 . A A . 659 LYS H 1 1
3 5804 1 1 74 LYS HA H 7.240 5.888 -0.318 1.00 . A A . 659 LYS HA 1 1
3 5805 1 1 74 LYS HB2 H 5.237 5.833 1.200 1.00 . A A . 659 LYS HB2 1 1
3 5806 1 1 74 LYS HB3 H 5.501 4.107 1.391 1.00 . A A . 659 LYS HB3 1 1
3 5807 1 1 74 LYS HD2 H 5.957 4.279 3.886 1.00 . A A . 659 LYS HD2 1 1
3 5808 1 1 74 LYS HD3 H 6.947 5.632 4.438 1.00 . A A . 659 LYS HD3 1 1
3 5809 1 1 74 LYS HE2 H 4.354 5.814 2.935 1.00 . A A . 659 LYS HE2 1 1
3 5810 1 1 74 LYS HE3 H 4.562 6.111 4.657 1.00 . A A . 659 LYS HE3 1 1
3 5811 1 1 74 LYS HG2 H 7.734 4.576 2.314 1.00 . A A . 659 LYS HG2 1 1
3 5812 1 1 74 LYS HG3 H 7.398 6.305 2.184 1.00 . A A . 659 LYS HG3 1 1
3 5813 1 1 74 LYS HZ1 H 4.492 8.184 3.455 1.00 . A A . 659 LYS HZ1 1 1
3 5814 1 1 74 LYS HZ2 H 5.767 7.700 2.456 1.00 . A A . 659 LYS HZ2 1 1
3 5815 1 1 74 LYS HZ3 H 6.037 7.965 4.104 1.00 . A A . 659 LYS HZ3 1 1
3 5816 1 1 74 LYS N N 5.599 4.976 -1.214 1.00 . A A . 659 LYS N 1 1
3 5817 1 1 74 LYS NZ N 5.355 7.605 3.407 1.00 . A A . 659 LYS NZ 1 1
3 5818 1 1 74 LYS O O 8.740 3.870 -0.314 1.00 . A A . 659 LYS O 1 1
3 5819 1 1 75 ILE C C 8.408 1.188 -1.593 1.00 . A A . 660 ILE C 1 1
3 5820 1 1 75 ILE CA C 7.615 1.329 -0.308 1.00 . A A . 660 ILE CA 1 1
3 5821 1 1 75 ILE CB C 6.660 0.119 -0.188 1.00 . A A . 660 ILE CB 1 1
3 5822 1 1 75 ILE CD1 C 4.646 -0.764 1.053 1.00 . A A . 660 ILE CD1 1 1
3 5823 1 1 75 ILE CG1 C 5.711 0.300 0.992 1.00 . A A . 660 ILE CG1 1 1
3 5824 1 1 75 ILE CG2 C 7.429 -1.198 -0.065 1.00 . A A . 660 ILE CG2 1 1
3 5825 1 1 75 ILE H H 5.907 2.577 -0.341 1.00 . A A . 660 ILE H 1 1
3 5826 1 1 75 ILE HA H 8.295 1.332 0.531 1.00 . A A . 660 ILE HA 1 1
3 5827 1 1 75 ILE HB H 6.077 0.069 -1.091 1.00 . A A . 660 ILE HB 1 1
3 5828 1 1 75 ILE HD11 H 4.259 -0.935 0.062 1.00 . A A . 660 ILE HD11 1 1
3 5829 1 1 75 ILE HD12 H 3.851 -0.446 1.710 1.00 . A A . 660 ILE HD12 1 1
3 5830 1 1 75 ILE HD13 H 5.079 -1.678 1.429 1.00 . A A . 660 ILE HD13 1 1
3 5831 1 1 75 ILE HG12 H 6.275 0.262 1.912 1.00 . A A . 660 ILE HG12 1 1
3 5832 1 1 75 ILE HG13 H 5.222 1.260 0.913 1.00 . A A . 660 ILE HG13 1 1
3 5833 1 1 75 ILE HG21 H 7.939 -1.242 0.888 1.00 . A A . 660 ILE HG21 1 1
3 5834 1 1 75 ILE HG22 H 8.152 -1.274 -0.865 1.00 . A A . 660 ILE HG22 1 1
3 5835 1 1 75 ILE HG23 H 6.736 -2.023 -0.135 1.00 . A A . 660 ILE HG23 1 1
3 5836 1 1 75 ILE N N 6.886 2.594 -0.296 1.00 . A A . 660 ILE N 1 1
3 5837 1 1 75 ILE O O 9.600 0.888 -1.578 1.00 . A A . 660 ILE O 1 1
3 5838 1 1 76 GLN C C 9.569 2.242 -4.109 1.00 . A A . 661 GLN C 1 1
3 5839 1 1 76 GLN CA C 8.330 1.350 -4.027 1.00 . A A . 661 GLN CA 1 1
3 5840 1 1 76 GLN CB C 7.312 1.772 -5.090 1.00 . A A . 661 GLN CB 1 1
3 5841 1 1 76 GLN CD C 6.786 2.098 -7.532 1.00 . A A . 661 GLN CD 1 1
3 5842 1 1 76 GLN CG C 7.834 1.697 -6.515 1.00 . A A . 661 GLN CG 1 1
3 5843 1 1 76 GLN H H 6.755 1.616 -2.626 1.00 . A A . 661 GLN H 1 1
3 5844 1 1 76 GLN HA H 8.622 0.327 -4.206 1.00 . A A . 661 GLN HA 1 1
3 5845 1 1 76 GLN HB2 H 6.446 1.131 -5.015 1.00 . A A . 661 GLN HB2 1 1
3 5846 1 1 76 GLN HB3 H 7.009 2.791 -4.894 1.00 . A A . 661 GLN HB3 1 1
3 5847 1 1 76 GLN HE21 H 7.409 3.985 -7.488 1.00 . A A . 661 GLN HE21 1 1
3 5848 1 1 76 GLN HE22 H 6.086 3.650 -8.555 1.00 . A A . 661 GLN HE22 1 1
3 5849 1 1 76 GLN HG2 H 8.680 2.360 -6.612 1.00 . A A . 661 GLN HG2 1 1
3 5850 1 1 76 GLN HG3 H 8.145 0.683 -6.719 1.00 . A A . 661 GLN HG3 1 1
3 5851 1 1 76 GLN N N 7.719 1.421 -2.702 1.00 . A A . 661 GLN N 1 1
3 5852 1 1 76 GLN NE2 N 6.757 3.371 -7.892 1.00 . A A . 661 GLN NE2 1 1
3 5853 1 1 76 GLN O O 10.633 1.802 -4.547 1.00 . A A . 661 GLN O 1 1
3 5854 1 1 76 GLN OE1 O 6.008 1.266 -7.995 1.00 . A A . 661 GLN OE1 1 1
3 5855 1 1 77 LYS C C 11.655 3.987 -2.766 1.00 . A A . 662 LYS C 1 1
3 5856 1 1 77 LYS CA C 10.529 4.437 -3.693 1.00 . A A . 662 LYS CA 1 1
3 5857 1 1 77 LYS CB C 10.039 5.828 -3.281 1.00 . A A . 662 LYS CB 1 1
3 5858 1 1 77 LYS CD C 10.603 8.251 -2.876 1.00 . A A . 662 LYS CD 1 1
3 5859 1 1 77 LYS CE C 10.226 8.212 -1.404 1.00 . A A . 662 LYS CE 1 1
3 5860 1 1 77 LYS CG C 11.112 6.903 -3.364 1.00 . A A . 662 LYS CG 1 1
3 5861 1 1 77 LYS H H 8.553 3.771 -3.318 1.00 . A A . 662 LYS H 1 1
3 5862 1 1 77 LYS HA H 10.906 4.482 -4.703 1.00 . A A . 662 LYS HA 1 1
3 5863 1 1 77 LYS HB2 H 9.221 6.115 -3.927 1.00 . A A . 662 LYS HB2 1 1
3 5864 1 1 77 LYS HB3 H 9.683 5.783 -2.264 1.00 . A A . 662 LYS HB3 1 1
3 5865 1 1 77 LYS HD2 H 11.377 8.988 -3.019 1.00 . A A . 662 LYS HD2 1 1
3 5866 1 1 77 LYS HD3 H 9.732 8.525 -3.455 1.00 . A A . 662 LYS HD3 1 1
3 5867 1 1 77 LYS HE2 H 9.403 7.527 -1.273 1.00 . A A . 662 LYS HE2 1 1
3 5868 1 1 77 LYS HE3 H 11.076 7.862 -0.837 1.00 . A A . 662 LYS HE3 1 1
3 5869 1 1 77 LYS HG2 H 11.951 6.607 -2.754 1.00 . A A . 662 LYS HG2 1 1
3 5870 1 1 77 LYS HG3 H 11.430 7.000 -4.393 1.00 . A A . 662 LYS HG3 1 1
3 5871 1 1 77 LYS HZ1 H 8.982 9.891 -1.403 1.00 . A A . 662 LYS HZ1 1 1
3 5872 1 1 77 LYS HZ2 H 10.595 10.231 -1.029 1.00 . A A . 662 LYS HZ2 1 1
3 5873 1 1 77 LYS HZ3 H 9.598 9.494 0.119 1.00 . A A . 662 LYS HZ3 1 1
3 5874 1 1 77 LYS N N 9.427 3.485 -3.670 1.00 . A A . 662 LYS N 1 1
3 5875 1 1 77 LYS NZ N 9.822 9.549 -0.895 1.00 . A A . 662 LYS NZ 1 1
3 5876 1 1 77 LYS O O 12.829 4.037 -3.132 1.00 . A A . 662 LYS O 1 1
3 5877 1 1 78 GLU C C 13.079 1.941 -1.046 1.00 . A A . 663 GLU C 1 1
3 5878 1 1 78 GLU CA C 12.254 3.130 -0.563 1.00 . A A . 663 GLU CA 1 1
3 5879 1 1 78 GLU CB C 11.542 2.783 0.750 1.00 . A A . 663 GLU CB 1 1
3 5880 1 1 78 GLU CD C 13.092 3.936 2.376 1.00 . A A . 663 GLU CD 1 1
3 5881 1 1 78 GLU CG C 12.480 2.621 1.935 1.00 . A A . 663 GLU CG 1 1
3 5882 1 1 78 GLU H H 10.324 3.477 -1.360 1.00 . A A . 663 GLU H 1 1
3 5883 1 1 78 GLU HA H 12.918 3.960 -0.396 1.00 . A A . 663 GLU HA 1 1
3 5884 1 1 78 GLU HB2 H 10.837 3.567 0.980 1.00 . A A . 663 GLU HB2 1 1
3 5885 1 1 78 GLU HB3 H 11.002 1.856 0.617 1.00 . A A . 663 GLU HB3 1 1
3 5886 1 1 78 GLU HG2 H 11.925 2.205 2.764 1.00 . A A . 663 GLU HG2 1 1
3 5887 1 1 78 GLU HG3 H 13.274 1.944 1.660 1.00 . A A . 663 GLU HG3 1 1
3 5888 1 1 78 GLU N N 11.283 3.535 -1.572 1.00 . A A . 663 GLU N 1 1
3 5889 1 1 78 GLU O O 14.307 1.954 -0.959 1.00 . A A . 663 GLU O 1 1
3 5890 1 1 78 GLU OE1 O 14.084 4.377 1.755 1.00 . A A . 663 GLU OE1 1 1
3 5891 1 1 78 GLU OE2 O 12.587 4.536 3.350 1.00 . A A . 663 GLU OE2 1 1
3 5892 1 1 79 LEU C C 14.020 0.105 -3.211 1.00 . A A . 664 LEU C 1 1
3 5893 1 1 79 LEU CA C 13.079 -0.264 -2.074 1.00 . A A . 664 LEU CA 1 1
3 5894 1 1 79 LEU CB C 12.067 -1.306 -2.566 1.00 . A A . 664 LEU CB 1 1
3 5895 1 1 79 LEU CD1 C 10.085 -2.779 -2.158 1.00 . A A . 664 LEU CD1 1 1
3 5896 1 1 79 LEU CD2 C 11.883 -2.631 -0.436 1.00 . A A . 664 LEU CD2 1 1
3 5897 1 1 79 LEU CG C 11.115 -1.870 -1.507 1.00 . A A . 664 LEU CG 1 1
3 5898 1 1 79 LEU H H 11.419 0.972 -1.612 1.00 . A A . 664 LEU H 1 1
3 5899 1 1 79 LEU HA H 13.661 -0.684 -1.271 1.00 . A A . 664 LEU HA 1 1
3 5900 1 1 79 LEU HB2 H 11.471 -0.851 -3.344 1.00 . A A . 664 LEU HB2 1 1
3 5901 1 1 79 LEU HB3 H 12.616 -2.130 -2.997 1.00 . A A . 664 LEU HB3 1 1
3 5902 1 1 79 LEU HD11 H 9.430 -3.181 -1.398 1.00 . A A . 664 LEU HD11 1 1
3 5903 1 1 79 LEU HD12 H 10.586 -3.589 -2.664 1.00 . A A . 664 LEU HD12 1 1
3 5904 1 1 79 LEU HD13 H 9.504 -2.213 -2.870 1.00 . A A . 664 LEU HD13 1 1
3 5905 1 1 79 LEU HD21 H 12.450 -1.941 0.169 1.00 . A A . 664 LEU HD21 1 1
3 5906 1 1 79 LEU HD22 H 12.552 -3.339 -0.902 1.00 . A A . 664 LEU HD22 1 1
3 5907 1 1 79 LEU HD23 H 11.184 -3.162 0.193 1.00 . A A . 664 LEU HD23 1 1
3 5908 1 1 79 LEU HG H 10.590 -1.054 -1.031 1.00 . A A . 664 LEU HG 1 1
3 5909 1 1 79 LEU N N 12.402 0.923 -1.567 1.00 . A A . 664 LEU N 1 1
3 5910 1 1 79 LEU O O 15.130 -0.422 -3.311 1.00 . A A . 664 LEU O 1 1
3 5911 1 1 80 GLU C C 15.587 2.208 -4.747 1.00 . A A . 665 GLU C 1 1
3 5912 1 1 80 GLU CA C 14.356 1.436 -5.208 1.00 . A A . 665 GLU CA 1 1
3 5913 1 1 80 GLU CB C 13.525 2.295 -6.156 1.00 . A A . 665 GLU CB 1 1
3 5914 1 1 80 GLU CD C 13.424 3.459 -8.391 1.00 . A A . 665 GLU CD 1 1
3 5915 1 1 80 GLU CG C 14.238 2.592 -7.462 1.00 . A A . 665 GLU CG 1 1
3 5916 1 1 80 GLU H H 12.678 1.408 -3.920 1.00 . A A . 665 GLU H 1 1
3 5917 1 1 80 GLU HA H 14.680 0.551 -5.734 1.00 . A A . 665 GLU HA 1 1
3 5918 1 1 80 GLU HB2 H 12.603 1.779 -6.380 1.00 . A A . 665 GLU HB2 1 1
3 5919 1 1 80 GLU HB3 H 13.298 3.233 -5.673 1.00 . A A . 665 GLU HB3 1 1
3 5920 1 1 80 GLU HG2 H 15.165 3.100 -7.243 1.00 . A A . 665 GLU HG2 1 1
3 5921 1 1 80 GLU HG3 H 14.453 1.656 -7.960 1.00 . A A . 665 GLU HG3 1 1
3 5922 1 1 80 GLU N N 13.564 1.006 -4.071 1.00 . A A . 665 GLU N 1 1
3 5923 1 1 80 GLU O O 16.705 1.931 -5.183 1.00 . A A . 665 GLU O 1 1
3 5924 1 1 80 GLU OE1 O 12.406 2.974 -8.925 1.00 . A A . 665 GLU OE1 1 1
3 5925 1 1 80 GLU OE2 O 13.806 4.627 -8.601 1.00 . A A . 665 GLU OE2 1 1
3 5926 1 1 81 GLU C C 17.470 3.170 -2.597 1.00 . A A . 666 GLU C 1 1
3 5927 1 1 81 GLU CA C 16.456 4.016 -3.365 1.00 . A A . 666 GLU CA 1 1
3 5928 1 1 81 GLU CB C 15.901 5.199 -2.530 1.00 . A A . 666 GLU CB 1 1
3 5929 1 1 81 GLU CD C 17.430 5.361 -0.498 1.00 . A A . 666 GLU CD 1 1
3 5930 1 1 81 GLU CG C 16.026 5.078 -1.012 1.00 . A A . 666 GLU CG 1 1
3 5931 1 1 81 GLU H H 14.462 3.316 -3.520 1.00 . A A . 666 GLU H 1 1
3 5932 1 1 81 GLU HA H 16.955 4.419 -4.236 1.00 . A A . 666 GLU HA 1 1
3 5933 1 1 81 GLU HB2 H 16.420 6.093 -2.828 1.00 . A A . 666 GLU HB2 1 1
3 5934 1 1 81 GLU HB3 H 14.852 5.317 -2.768 1.00 . A A . 666 GLU HB3 1 1
3 5935 1 1 81 GLU HG2 H 15.352 5.788 -0.545 1.00 . A A . 666 GLU HG2 1 1
3 5936 1 1 81 GLU HG3 H 15.745 4.073 -0.730 1.00 . A A . 666 GLU HG3 1 1
3 5937 1 1 81 GLU N N 15.375 3.170 -3.856 1.00 . A A . 666 GLU N 1 1
3 5938 1 1 81 GLU O O 18.674 3.396 -2.699 1.00 . A A . 666 GLU O 1 1
3 5939 1 1 81 GLU OE1 O 18.022 6.391 -0.902 1.00 . A A . 666 GLU OE1 1 1
3 5940 1 1 81 GLU OE2 O 17.940 4.575 0.326 1.00 . A A . 666 GLU OE2 1 1
3 5941 1 1 82 LYS C C 18.796 0.566 -2.040 1.00 . A A . 667 LYS C 1 1
3 5942 1 1 82 LYS CA C 17.821 1.273 -1.101 1.00 . A A . 667 LYS CA 1 1
3 5943 1 1 82 LYS CB C 16.945 0.258 -0.368 1.00 . A A . 667 LYS CB 1 1
3 5944 1 1 82 LYS CD C 16.759 -1.392 1.489 1.00 . A A . 667 LYS CD 1 1
3 5945 1 1 82 LYS CE C 17.506 -2.332 2.422 1.00 . A A . 667 LYS CE 1 1
3 5946 1 1 82 LYS CG C 17.709 -0.663 0.559 1.00 . A A . 667 LYS CG 1 1
3 5947 1 1 82 LYS H H 15.993 2.107 -1.752 1.00 . A A . 667 LYS H 1 1
3 5948 1 1 82 LYS HA H 18.381 1.842 -0.377 1.00 . A A . 667 LYS HA 1 1
3 5949 1 1 82 LYS HB2 H 16.211 0.790 0.215 1.00 . A A . 667 LYS HB2 1 1
3 5950 1 1 82 LYS HB3 H 16.435 -0.351 -1.100 1.00 . A A . 667 LYS HB3 1 1
3 5951 1 1 82 LYS HD2 H 16.221 -0.664 2.077 1.00 . A A . 667 LYS HD2 1 1
3 5952 1 1 82 LYS HD3 H 16.061 -1.964 0.895 1.00 . A A . 667 LYS HD3 1 1
3 5953 1 1 82 LYS HE2 H 17.894 -3.157 1.845 1.00 . A A . 667 LYS HE2 1 1
3 5954 1 1 82 LYS HE3 H 18.325 -1.793 2.873 1.00 . A A . 667 LYS HE3 1 1
3 5955 1 1 82 LYS HG2 H 18.253 -1.386 -0.030 1.00 . A A . 667 LYS HG2 1 1
3 5956 1 1 82 LYS HG3 H 18.400 -0.077 1.147 1.00 . A A . 667 LYS HG3 1 1
3 5957 1 1 82 LYS HZ1 H 15.774 -3.284 3.082 1.00 . A A . 667 LYS HZ1 1 1
3 5958 1 1 82 LYS HZ2 H 16.348 -2.097 4.141 1.00 . A A . 667 LYS HZ2 1 1
3 5959 1 1 82 LYS HZ3 H 17.134 -3.598 4.041 1.00 . A A . 667 LYS HZ3 1 1
3 5960 1 1 82 LYS N N 16.971 2.198 -1.836 1.00 . A A . 667 LYS N 1 1
3 5961 1 1 82 LYS NZ N 16.627 -2.863 3.494 1.00 . A A . 667 LYS NZ 1 1
3 5962 1 1 82 LYS O O 19.960 0.362 -1.704 1.00 . A A . 667 LYS O 1 1
3 5963 1 1 83 ARG C C 20.030 0.646 -4.914 1.00 . A A . 668 ARG C 1 1
3 5964 1 1 83 ARG CA C 19.173 -0.425 -4.237 1.00 . A A . 668 ARG CA 1 1
3 5965 1 1 83 ARG CB C 18.315 -1.168 -5.278 1.00 . A A . 668 ARG CB 1 1
3 5966 1 1 83 ARG CD C 19.683 -1.336 -7.422 1.00 . A A . 668 ARG CD 1 1
3 5967 1 1 83 ARG CG C 19.098 -2.082 -6.223 1.00 . A A . 668 ARG CG 1 1
3 5968 1 1 83 ARG CZ C 21.320 -1.779 -9.214 1.00 . A A . 668 ARG CZ 1 1
3 5969 1 1 83 ARG H H 17.352 0.344 -3.413 1.00 . A A . 668 ARG H 1 1
3 5970 1 1 83 ARG HA H 19.830 -1.136 -3.743 1.00 . A A . 668 ARG HA 1 1
3 5971 1 1 83 ARG HB2 H 17.587 -1.773 -4.757 1.00 . A A . 668 ARG HB2 1 1
3 5972 1 1 83 ARG HB3 H 17.792 -0.436 -5.875 1.00 . A A . 668 ARG HB3 1 1
3 5973 1 1 83 ARG HD2 H 18.874 -0.934 -8.014 1.00 . A A . 668 ARG HD2 1 1
3 5974 1 1 83 ARG HD3 H 20.305 -0.529 -7.066 1.00 . A A . 668 ARG HD3 1 1
3 5975 1 1 83 ARG HE H 20.409 -3.183 -8.113 1.00 . A A . 668 ARG HE 1 1
3 5976 1 1 83 ARG HG2 H 19.908 -2.536 -5.673 1.00 . A A . 668 ARG HG2 1 1
3 5977 1 1 83 ARG HG3 H 18.435 -2.855 -6.583 1.00 . A A . 668 ARG HG3 1 1
3 5978 1 1 83 ARG HH11 H 20.890 0.187 -8.943 1.00 . A A . 668 ARG HH11 1 1
3 5979 1 1 83 ARG HH12 H 22.068 -0.156 -10.169 1.00 . A A . 668 ARG HH12 1 1
3 5980 1 1 83 ARG HH21 H 21.958 -3.626 -9.749 1.00 . A A . 668 ARG HH21 1 1
3 5981 1 1 83 ARG HH22 H 22.660 -2.313 -10.635 1.00 . A A . 668 ARG HH22 1 1
3 5982 1 1 83 ARG N N 18.313 0.194 -3.219 1.00 . A A . 668 ARG N 1 1
3 5983 1 1 83 ARG NE N 20.489 -2.214 -8.268 1.00 . A A . 668 ARG NE 1 1
3 5984 1 1 83 ARG NH1 N 21.433 -0.479 -9.463 1.00 . A A . 668 ARG NH1 1 1
3 5985 1 1 83 ARG NH2 N 22.036 -2.643 -9.920 1.00 . A A . 668 ARG NH2 1 1
3 5986 1 1 83 ARG O O 21.174 0.400 -5.295 1.00 . A A . 668 ARG O 1 1
3 5987 1 1 84 ARG C C 21.365 3.424 -4.986 1.00 . A A . 669 ARG C 1 1
3 5988 1 1 84 ARG CA C 20.115 2.954 -5.732 1.00 . A A . 669 ARG CA 1 1
3 5989 1 1 84 ARG CB C 19.138 4.133 -5.906 1.00 . A A . 669 ARG CB 1 1
3 5990 1 1 84 ARG CD C 18.742 6.462 -6.757 1.00 . A A . 669 ARG CD 1 1
3 5991 1 1 84 ARG CG C 19.671 5.256 -6.777 1.00 . A A . 669 ARG CG 1 1
3 5992 1 1 84 ARG CZ C 16.311 6.906 -6.895 1.00 . A A . 669 ARG CZ 1 1
3 5993 1 1 84 ARG H H 18.567 1.970 -4.655 1.00 . A A . 669 ARG H 1 1
3 5994 1 1 84 ARG HA H 20.410 2.601 -6.709 1.00 . A A . 669 ARG HA 1 1
3 5995 1 1 84 ARG HB2 H 18.225 3.772 -6.355 1.00 . A A . 669 ARG HB2 1 1
3 5996 1 1 84 ARG HB3 H 18.912 4.546 -4.933 1.00 . A A . 669 ARG HB3 1 1
3 5997 1 1 84 ARG HD2 H 18.726 6.868 -5.758 1.00 . A A . 669 ARG HD2 1 1
3 5998 1 1 84 ARG HD3 H 19.130 7.206 -7.437 1.00 . A A . 669 ARG HD3 1 1
3 5999 1 1 84 ARG HE H 17.234 5.278 -7.637 1.00 . A A . 669 ARG HE 1 1
3 6000 1 1 84 ARG HG2 H 20.641 5.553 -6.410 1.00 . A A . 669 ARG HG2 1 1
3 6001 1 1 84 ARG HG3 H 19.762 4.899 -7.791 1.00 . A A . 669 ARG HG3 1 1
3 6002 1 1 84 ARG HH11 H 17.386 8.352 -5.967 1.00 . A A . 669 ARG HH11 1 1
3 6003 1 1 84 ARG HH12 H 15.677 8.641 -6.054 1.00 . A A . 669 ARG HH12 1 1
3 6004 1 1 84 ARG HH21 H 14.951 5.669 -7.773 1.00 . A A . 669 ARG HH21 1 1
3 6005 1 1 84 ARG HH22 H 14.306 7.133 -7.092 1.00 . A A . 669 ARG HH22 1 1
3 6006 1 1 84 ARG N N 19.463 1.839 -5.037 1.00 . A A . 669 ARG N 1 1
3 6007 1 1 84 ARG NE N 17.370 6.127 -7.153 1.00 . A A . 669 ARG NE 1 1
3 6008 1 1 84 ARG NH1 N 16.472 8.059 -6.256 1.00 . A A . 669 ARG NH1 1 1
3 6009 1 1 84 ARG NH2 N 15.095 6.540 -7.281 1.00 . A A . 669 ARG NH2 1 1
3 6010 1 1 84 ARG O O 22.449 3.507 -5.565 1.00 . A A . 669 ARG O 1 1
3 6011 1 1 85 SER C C 23.038 3.170 -2.139 1.00 . A A . 670 SER C 1 1
3 6012 1 1 85 SER CA C 22.309 4.263 -2.909 1.00 . A A . 670 SER CA 1 1
3 6013 1 1 85 SER CB C 21.763 5.298 -1.941 1.00 . A A . 670 SER CB 1 1
3 6014 1 1 85 SER H H 20.350 3.558 -3.259 1.00 . A A . 670 SER H 1 1
3 6015 1 1 85 SER HA H 23.003 4.742 -3.583 1.00 . A A . 670 SER HA 1 1
3 6016 1 1 85 SER HB2 H 22.538 5.571 -1.249 1.00 . A A . 670 SER HB2 1 1
3 6017 1 1 85 SER HB3 H 21.439 6.167 -2.489 1.00 . A A . 670 SER HB3 1 1
3 6018 1 1 85 SER HG H 19.861 5.273 -1.439 1.00 . A A . 670 SER HG 1 1
3 6019 1 1 85 SER N N 21.216 3.718 -3.700 1.00 . A A . 670 SER N 1 1
3 6020 1 1 85 SER O O 24.064 3.420 -1.503 1.00 . A A . 670 SER O 1 1
3 6021 1 1 85 SER OG O 20.663 4.781 -1.211 1.00 . A A . 670 SER OG 1 1
3 6022 1 1 86 ARG C C 22.817 0.862 -0.026 1.00 . A A . 671 ARG C 1 1
3 6023 1 1 86 ARG CA C 23.009 0.782 -1.541 1.00 . A A . 671 ARG CA 1 1
3 6024 1 1 86 ARG CB C 24.487 0.559 -1.887 1.00 . A A . 671 ARG CB 1 1
3 6025 1 1 86 ARG CD C 26.507 -0.933 -1.712 1.00 . A A . 671 ARG CD 1 1
3 6026 1 1 86 ARG CG C 25.069 -0.706 -1.277 1.00 . A A . 671 ARG CG 1 1
3 6027 1 1 86 ARG CZ C 28.704 0.015 -1.108 1.00 . A A . 671 ARG CZ 1 1
3 6028 1 1 86 ARG H H 21.673 1.878 -2.756 1.00 . A A . 671 ARG H 1 1
3 6029 1 1 86 ARG HA H 22.444 -0.063 -1.905 1.00 . A A . 671 ARG HA 1 1
3 6030 1 1 86 ARG HB2 H 24.589 0.495 -2.960 1.00 . A A . 671 ARG HB2 1 1
3 6031 1 1 86 ARG HB3 H 25.060 1.403 -1.529 1.00 . A A . 671 ARG HB3 1 1
3 6032 1 1 86 ARG HD2 H 26.858 -1.855 -1.278 1.00 . A A . 671 ARG HD2 1 1
3 6033 1 1 86 ARG HD3 H 26.536 -1.010 -2.789 1.00 . A A . 671 ARG HD3 1 1
3 6034 1 1 86 ARG HE H 26.985 1.037 -1.145 1.00 . A A . 671 ARG HE 1 1
3 6035 1 1 86 ARG HG2 H 25.039 -0.620 -0.201 1.00 . A A . 671 ARG HG2 1 1
3 6036 1 1 86 ARG HG3 H 24.471 -1.551 -1.589 1.00 . A A . 671 ARG HG3 1 1
3 6037 1 1 86 ARG HH11 H 28.739 -1.965 -1.559 1.00 . A A . 671 ARG HH11 1 1
3 6038 1 1 86 ARG HH12 H 30.276 -1.266 -1.153 1.00 . A A . 671 ARG HH12 1 1
3 6039 1 1 86 ARG HH21 H 28.994 1.953 -0.597 1.00 . A A . 671 ARG HH21 1 1
3 6040 1 1 86 ARG HH22 H 30.420 0.962 -0.596 1.00 . A A . 671 ARG HH22 1 1
3 6041 1 1 86 ARG N N 22.479 1.968 -2.214 1.00 . A A . 671 ARG N 1 1
3 6042 1 1 86 ARG NE N 27.392 0.152 -1.292 1.00 . A A . 671 ARG NE 1 1
3 6043 1 1 86 ARG NH1 N 29.285 -1.167 -1.286 1.00 . A A . 671 ARG NH1 1 1
3 6044 1 1 86 ARG NH2 N 29.432 1.060 -0.739 1.00 . A A . 671 ARG NH2 1 1
3 6045 1 1 86 ARG O O 23.241 1.819 0.624 1.00 . A A . 671 ARG O 1 1
3 6046 1 1 87 LEU C C 23.264 -0.300 2.700 1.00 . A A . 672 LEU C 1 1
3 6047 1 1 87 LEU CA C 21.932 -0.258 1.950 1.00 . A A . 672 LEU CA 1 1
3 6048 1 1 87 LEU CB C 21.088 -1.501 2.268 1.00 . A A . 672 LEU CB 1 1
3 6049 1 1 87 LEU CD1 C 20.985 -3.946 2.815 1.00 . A A . 672 LEU CD1 1 1
3 6050 1 1 87 LEU CD2 C 21.941 -3.221 0.633 1.00 . A A . 672 LEU CD2 1 1
3 6051 1 1 87 LEU CG C 21.780 -2.862 2.104 1.00 . A A . 672 LEU CG 1 1
3 6052 1 1 87 LEU H H 21.759 -0.827 -0.069 1.00 . A A . 672 LEU H 1 1
3 6053 1 1 87 LEU HA H 21.390 0.619 2.269 1.00 . A A . 672 LEU HA 1 1
3 6054 1 1 87 LEU HB2 H 20.735 -1.420 3.285 1.00 . A A . 672 LEU HB2 1 1
3 6055 1 1 87 LEU HB3 H 20.235 -1.484 1.606 1.00 . A A . 672 LEU HB3 1 1
3 6056 1 1 87 LEU HD11 H 20.929 -3.718 3.870 1.00 . A A . 672 LEU HD11 1 1
3 6057 1 1 87 LEU HD12 H 21.475 -4.899 2.680 1.00 . A A . 672 LEU HD12 1 1
3 6058 1 1 87 LEU HD13 H 19.988 -3.992 2.402 1.00 . A A . 672 LEU HD13 1 1
3 6059 1 1 87 LEU HD21 H 22.556 -2.480 0.146 1.00 . A A . 672 LEU HD21 1 1
3 6060 1 1 87 LEU HD22 H 20.969 -3.249 0.162 1.00 . A A . 672 LEU HD22 1 1
3 6061 1 1 87 LEU HD23 H 22.408 -4.191 0.548 1.00 . A A . 672 LEU HD23 1 1
3 6062 1 1 87 LEU HG H 22.764 -2.819 2.551 1.00 . A A . 672 LEU HG 1 1
3 6063 1 1 87 LEU N N 22.144 -0.145 0.519 1.00 . A A . 672 LEU N 1 1
3 6064 1 1 87 LEU O O 24.135 -1.120 2.336 1.00 . A A . 672 LEU O 1 1
3 6065 2 2 1 ASP C C 0.537 6.616 11.560 1.00 . B B . 840 ASP C 1 1
3 6066 2 2 1 ASP CA C -0.723 6.435 10.731 1.00 . B B . 840 ASP CA 1 1
3 6067 2 2 1 ASP CB C -0.532 7.078 9.343 1.00 . B B . 840 ASP CB 1 1
3 6068 2 2 1 ASP CG C -1.660 6.745 8.391 1.00 . B B . 840 ASP CG 1 1
3 6069 2 2 1 ASP H1 H -2.123 7.922 11.317 1.00 . B B . 840 ASP H1 1 1
3 6070 2 2 1 ASP HA H -0.895 5.378 10.604 1.00 . B B . 840 ASP HA 1 1
3 6071 2 2 1 ASP HB2 H -0.478 8.156 9.446 1.00 . B B . 840 ASP HB2 1 1
3 6072 2 2 1 ASP HB3 H 0.396 6.717 8.910 1.00 . B B . 840 ASP HB3 1 1
3 6073 2 2 1 ASP N N -1.889 6.976 11.425 1.00 . B B . 840 ASP N 1 1
3 6074 2 2 1 ASP O O 1.182 7.668 11.517 1.00 . B B . 840 ASP O 1 1
3 6075 2 2 1 ASP OD1 O -1.812 5.555 8.038 1.00 . B B . 840 ASP OD1 1 1
3 6076 2 2 1 ASP OD2 O -2.397 7.664 7.982 1.00 . B B . 840 ASP OD2 1 1
3 6077 2 2 2 ALA C C 3.256 4.982 12.355 1.00 . B B . 841 ALA C 1 1
3 6078 2 2 2 ALA CA C 2.091 5.594 13.127 1.00 . B B . 841 ALA CA 1 1
3 6079 2 2 2 ALA CB C 1.859 4.845 14.432 1.00 . B B . 841 ALA CB 1 1
3 6080 2 2 2 ALA H H 0.304 4.788 12.331 1.00 . B B . 841 ALA H 1 1
3 6081 2 2 2 ALA HA H 2.328 6.620 13.363 1.00 . B B . 841 ALA HA 1 1
3 6082 2 2 2 ALA HB1 H 2.744 4.907 15.045 1.00 . B B . 841 ALA HB1 1 1
3 6083 2 2 2 ALA HB2 H 1.639 3.810 14.220 1.00 . B B . 841 ALA HB2 1 1
3 6084 2 2 2 ALA HB3 H 1.025 5.288 14.958 1.00 . B B . 841 ALA HB3 1 1
3 6085 2 2 2 ALA N N 0.882 5.585 12.317 1.00 . B B . 841 ALA N 1 1
3 6086 2 2 2 ALA O O 3.919 4.052 12.829 1.00 . B B . 841 ALA O 1 1
3 6087 2 2 3 GLY C C 4.052 3.945 9.356 1.00 . B B . 842 GLY C 1 1
3 6088 2 2 3 GLY CA C 4.554 4.994 10.323 1.00 . B B . 842 GLY CA 1 1
3 6089 2 2 3 GLY H H 2.954 6.259 10.848 1.00 . B B . 842 GLY H 1 1
3 6090 2 2 3 GLY HA2 H 4.979 5.811 9.763 1.00 . B B . 842 GLY HA2 1 1
3 6091 2 2 3 GLY HA3 H 5.317 4.558 10.947 1.00 . B B . 842 GLY HA3 1 1
3 6092 2 2 3 GLY N N 3.497 5.508 11.162 1.00 . B B . 842 GLY N 1 1
3 6093 2 2 3 GLY O O 3.786 2.810 9.745 1.00 . B B . 842 GLY O 1 1
3 6094 2 2 4 ASN C C 4.541 2.645 6.411 1.00 . B B . 843 ASN C 1 1
3 6095 2 2 4 ASN CA C 3.407 3.415 7.076 1.00 . B B . 843 ASN CA 1 1
3 6096 2 2 4 ASN CB C 2.618 4.193 6.018 1.00 . B B . 843 ASN CB 1 1
3 6097 2 2 4 ASN CG C 1.495 5.035 6.618 1.00 . B B . 843 ASN CG 1 1
3 6098 2 2 4 ASN H H 4.203 5.228 7.831 1.00 . B B . 843 ASN H 1 1
3 6099 2 2 4 ASN HA H 2.748 2.714 7.566 1.00 . B B . 843 ASN HA 1 1
3 6100 2 2 4 ASN HB2 H 3.294 4.856 5.499 1.00 . B B . 843 ASN HB2 1 1
3 6101 2 2 4 ASN HB3 H 2.194 3.494 5.306 1.00 . B B . 843 ASN HB3 1 1
3 6102 2 2 4 ASN HD21 H 0.226 3.509 6.544 1.00 . B B . 843 ASN HD21 1 1
3 6103 2 2 4 ASN HD22 H -0.418 4.982 7.204 1.00 . B B . 843 ASN HD22 1 1
3 6104 2 2 4 ASN N N 3.932 4.319 8.092 1.00 . B B . 843 ASN N 1 1
3 6105 2 2 4 ASN ND2 N 0.320 4.448 6.801 1.00 . B B . 843 ASN ND2 1 1
3 6106 2 2 4 ASN O O 4.358 2.038 5.351 1.00 . B B . 843 ASN O 1 1
3 6107 2 2 4 ASN OD1 O 1.692 6.209 6.925 1.00 . B B . 843 ASN OD1 1 1
3 6108 2 2 5 ILE C C 7.098 0.671 7.150 1.00 . B B . 844 ILE C 1 1
3 6109 2 2 5 ILE CA C 6.900 2.034 6.502 1.00 . B B . 844 ILE CA 1 1
3 6110 2 2 5 ILE CB C 8.175 2.886 6.719 1.00 . B B . 844 ILE CB 1 1
3 6111 2 2 5 ILE CD1 C 9.048 5.294 6.770 1.00 . B B . 844 ILE CD1 1 1
3 6112 2 2 5 ILE CG1 C 7.833 4.380 6.769 1.00 . B B . 844 ILE CG1 1 1
3 6113 2 2 5 ILE CG2 C 9.174 2.615 5.598 1.00 . B B . 844 ILE CG2 1 1
3 6114 2 2 5 ILE H H 5.757 3.108 7.921 1.00 . B B . 844 ILE H 1 1
3 6115 2 2 5 ILE HA H 6.753 1.899 5.439 1.00 . B B . 844 ILE HA 1 1
3 6116 2 2 5 ILE HB H 8.626 2.589 7.656 1.00 . B B . 844 ILE HB 1 1
3 6117 2 2 5 ILE HD11 H 9.661 5.083 7.634 1.00 . B B . 844 ILE HD11 1 1
3 6118 2 2 5 ILE HD12 H 8.724 6.324 6.802 1.00 . B B . 844 ILE HD12 1 1
3 6119 2 2 5 ILE HD13 H 9.625 5.128 5.872 1.00 . B B . 844 ILE HD13 1 1
3 6120 2 2 5 ILE HG12 H 7.233 4.629 5.912 1.00 . B B . 844 ILE HG12 1 1
3 6121 2 2 5 ILE HG13 H 7.267 4.582 7.667 1.00 . B B . 844 ILE HG13 1 1
3 6122 2 2 5 ILE HG21 H 8.733 2.890 4.648 1.00 . B B . 844 ILE HG21 1 1
3 6123 2 2 5 ILE HG22 H 9.426 1.564 5.584 1.00 . B B . 844 ILE HG22 1 1
3 6124 2 2 5 ILE HG23 H 10.067 3.198 5.763 1.00 . B B . 844 ILE HG23 1 1
3 6125 2 2 5 ILE N N 5.706 2.669 7.046 1.00 . B B . 844 ILE N 1 1
3 6126 2 2 5 ILE O O 6.670 0.446 8.284 1.00 . B B . 844 ILE O 1 1
3 6127 2 2 6 LEU C C 9.240 -1.753 7.618 1.00 . B B . 845 LEU C 1 1
3 6128 2 2 6 LEU CA C 7.906 -1.601 6.902 1.00 . B B . 845 LEU CA 1 1
3 6129 2 2 6 LEU CB C 7.847 -2.594 5.740 1.00 . B B . 845 LEU CB 1 1
3 6130 2 2 6 LEU CD1 C 6.866 -1.519 3.696 1.00 . B B . 845 LEU CD1 1 1
3 6131 2 2 6 LEU CD2 C 6.230 -3.864 4.316 1.00 . B B . 845 LEU CD2 1 1
3 6132 2 2 6 LEU CG C 6.615 -2.491 4.841 1.00 . B B . 845 LEU CG 1 1
3 6133 2 2 6 LEU H H 8.125 0.021 5.570 1.00 . B B . 845 LEU H 1 1
3 6134 2 2 6 LEU HA H 7.107 -1.817 7.593 1.00 . B B . 845 LEU HA 1 1
3 6135 2 2 6 LEU HB2 H 8.725 -2.450 5.130 1.00 . B B . 845 LEU HB2 1 1
3 6136 2 2 6 LEU HB3 H 7.879 -3.593 6.150 1.00 . B B . 845 LEU HB3 1 1
3 6137 2 2 6 LEU HD11 H 6.054 -1.574 2.990 1.00 . B B . 845 LEU HD11 1 1
3 6138 2 2 6 LEU HD12 H 7.790 -1.776 3.199 1.00 . B B . 845 LEU HD12 1 1
3 6139 2 2 6 LEU HD13 H 6.935 -0.514 4.082 1.00 . B B . 845 LEU HD13 1 1
3 6140 2 2 6 LEU HD21 H 6.060 -4.532 5.149 1.00 . B B . 845 LEU HD21 1 1
3 6141 2 2 6 LEU HD22 H 7.026 -4.251 3.699 1.00 . B B . 845 LEU HD22 1 1
3 6142 2 2 6 LEU HD23 H 5.326 -3.783 3.731 1.00 . B B . 845 LEU HD23 1 1
3 6143 2 2 6 LEU HG H 5.787 -2.112 5.423 1.00 . B B . 845 LEU HG 1 1
3 6144 2 2 6 LEU N N 7.735 -0.238 6.429 1.00 . B B . 845 LEU N 1 1
3 6145 2 2 6 LEU O O 10.212 -1.070 7.278 1.00 . B B . 845 LEU O 1 1
3 6146 2 2 7 PRO C C 11.623 -3.498 8.427 1.00 . B B . 846 PRO C 1 1
3 6147 2 2 7 PRO CA C 10.537 -2.943 9.346 1.00 . B B . 846 PRO CA 1 1
3 6148 2 2 7 PRO CB C 10.121 -4.001 10.376 1.00 . B B . 846 PRO CB 1 1
3 6149 2 2 7 PRO CD C 8.158 -3.411 9.149 1.00 . B B . 846 PRO CD 1 1
3 6150 2 2 7 PRO CG C 8.643 -3.867 10.495 1.00 . B B . 846 PRO CG 1 1
3 6151 2 2 7 PRO HA H 10.914 -2.070 9.855 1.00 . B B . 846 PRO HA 1 1
3 6152 2 2 7 PRO HB2 H 10.401 -4.981 10.019 1.00 . B B . 846 PRO HB2 1 1
3 6153 2 2 7 PRO HB3 H 10.611 -3.802 11.317 1.00 . B B . 846 PRO HB3 1 1
3 6154 2 2 7 PRO HD2 H 7.939 -4.260 8.518 1.00 . B B . 846 PRO HD2 1 1
3 6155 2 2 7 PRO HD3 H 7.287 -2.783 9.257 1.00 . B B . 846 PRO HD3 1 1
3 6156 2 2 7 PRO HG2 H 8.207 -4.823 10.744 1.00 . B B . 846 PRO HG2 1 1
3 6157 2 2 7 PRO HG3 H 8.398 -3.134 11.248 1.00 . B B . 846 PRO HG3 1 1
3 6158 2 2 7 PRO N N 9.299 -2.643 8.623 1.00 . B B . 846 PRO N 1 1
3 6159 2 2 7 PRO O O 11.314 -4.018 7.348 1.00 . B B . 846 PRO O 1 1
3 6160 2 2 8 SER C C 13.862 -5.197 7.490 1.00 . B B . 847 SER C 1 1
3 6161 2 2 8 SER CA C 14.002 -3.766 8.007 1.00 . B B . 847 SER CA 1 1
3 6162 2 2 8 SER CB C 15.321 -3.606 8.774 1.00 . B B . 847 SER CB 1 1
3 6163 2 2 8 SER H H 13.040 -3.079 9.764 1.00 . B B . 847 SER H 1 1
3 6164 2 2 8 SER HA H 14.009 -3.093 7.163 1.00 . B B . 847 SER HA 1 1
3 6165 2 2 8 SER HB2 H 15.364 -2.620 9.213 1.00 . B B . 847 SER HB2 1 1
3 6166 2 2 8 SER HB3 H 15.372 -4.350 9.557 1.00 . B B . 847 SER HB3 1 1
3 6167 2 2 8 SER HG H 16.412 -4.653 7.506 1.00 . B B . 847 SER HG 1 1
3 6168 2 2 8 SER N N 12.872 -3.402 8.854 1.00 . B B . 847 SER N 1 1
3 6169 2 2 8 SER O O 13.985 -5.438 6.290 1.00 . B B . 847 SER O 1 1
3 6170 2 2 8 SER OG O 16.443 -3.767 7.919 1.00 . B B . 847 SER OG 1 1
3 6171 2 2 9 ASP C C 12.582 -7.844 6.879 1.00 . B B . 848 ASP C 1 1
3 6172 2 2 9 ASP CA C 13.491 -7.555 8.071 1.00 . B B . 848 ASP CA 1 1
3 6173 2 2 9 ASP CB C 13.001 -8.357 9.280 1.00 . B B . 848 ASP CB 1 1
3 6174 2 2 9 ASP CG C 13.099 -9.856 9.067 1.00 . B B . 848 ASP CG 1 1
3 6175 2 2 9 ASP H H 13.327 -5.833 9.306 1.00 . B B . 848 ASP H 1 1
3 6176 2 2 9 ASP HA H 14.495 -7.872 7.827 1.00 . B B . 848 ASP HA 1 1
3 6177 2 2 9 ASP HB2 H 13.593 -8.094 10.142 1.00 . B B . 848 ASP HB2 1 1
3 6178 2 2 9 ASP HB3 H 11.965 -8.110 9.470 1.00 . B B . 848 ASP HB3 1 1
3 6179 2 2 9 ASP N N 13.535 -6.122 8.392 1.00 . B B . 848 ASP N 1 1
3 6180 2 2 9 ASP O O 12.952 -8.593 5.973 1.00 . B B . 848 ASP O 1 1
3 6181 2 2 9 ASP OD1 O 14.165 -10.432 9.372 1.00 . B B . 848 ASP OD1 1 1
3 6182 2 2 9 ASP OD2 O 12.111 -10.467 8.605 1.00 . B B . 848 ASP OD2 1 1
3 6183 2 2 10 ILE C C 10.983 -6.949 4.487 1.00 . B B . 849 ILE C 1 1
3 6184 2 2 10 ILE CA C 10.428 -7.468 5.812 1.00 . B B . 849 ILE CA 1 1
3 6185 2 2 10 ILE CB C 9.074 -6.769 6.097 1.00 . B B . 849 ILE CB 1 1
3 6186 2 2 10 ILE CD1 C 8.421 -8.341 8.025 1.00 . B B . 849 ILE CD1 1 1
3 6187 2 2 10 ILE CG1 C 8.676 -6.914 7.576 1.00 . B B . 849 ILE CG1 1 1
3 6188 2 2 10 ILE CG2 C 7.982 -7.353 5.202 1.00 . B B . 849 ILE CG2 1 1
3 6189 2 2 10 ILE H H 11.174 -6.626 7.609 1.00 . B B . 849 ILE H 1 1
3 6190 2 2 10 ILE HA H 10.257 -8.532 5.731 1.00 . B B . 849 ILE HA 1 1
3 6191 2 2 10 ILE HB H 9.178 -5.717 5.858 1.00 . B B . 849 ILE HB 1 1
3 6192 2 2 10 ILE HD11 H 9.307 -8.938 7.859 1.00 . B B . 849 ILE HD11 1 1
3 6193 2 2 10 ILE HD12 H 7.596 -8.755 7.461 1.00 . B B . 849 ILE HD12 1 1
3 6194 2 2 10 ILE HD13 H 8.175 -8.347 9.078 1.00 . B B . 849 ILE HD13 1 1
3 6195 2 2 10 ILE HG12 H 9.466 -6.515 8.193 1.00 . B B . 849 ILE HG12 1 1
3 6196 2 2 10 ILE HG13 H 7.774 -6.347 7.751 1.00 . B B . 849 ILE HG13 1 1
3 6197 2 2 10 ILE HG21 H 7.042 -6.860 5.411 1.00 . B B . 849 ILE HG21 1 1
3 6198 2 2 10 ILE HG22 H 7.882 -8.411 5.398 1.00 . B B . 849 ILE HG22 1 1
3 6199 2 2 10 ILE HG23 H 8.244 -7.203 4.164 1.00 . B B . 849 ILE HG23 1 1
3 6200 2 2 10 ILE N N 11.397 -7.241 6.880 1.00 . B B . 849 ILE N 1 1
3 6201 2 2 10 ILE O O 10.920 -7.622 3.458 1.00 . B B . 849 ILE O 1 1
3 6202 2 2 11 MET C C 13.335 -5.859 2.851 1.00 . B B . 850 MET C 1 1
3 6203 2 2 11 MET CA C 12.109 -5.101 3.354 1.00 . B B . 850 MET CA 1 1
3 6204 2 2 11 MET CB C 12.485 -3.649 3.669 1.00 . B B . 850 MET CB 1 1
3 6205 2 2 11 MET CE C 9.410 -3.640 2.222 1.00 . B B . 850 MET CE 1 1
3 6206 2 2 11 MET CG C 11.313 -2.773 4.104 1.00 . B B . 850 MET CG 1 1
3 6207 2 2 11 MET H H 11.565 -5.269 5.393 1.00 . B B . 850 MET H 1 1
3 6208 2 2 11 MET HA H 11.359 -5.116 2.581 1.00 . B B . 850 MET HA 1 1
3 6209 2 2 11 MET HB2 H 13.214 -3.650 4.466 1.00 . B B . 850 MET HB2 1 1
3 6210 2 2 11 MET HB3 H 12.935 -3.201 2.792 1.00 . B B . 850 MET HB3 1 1
3 6211 2 2 11 MET HE1 H 10.036 -4.223 1.566 1.00 . B B . 850 MET HE1 1 1
3 6212 2 2 11 MET HE2 H 8.513 -3.352 1.693 1.00 . B B . 850 MET HE2 1 1
3 6213 2 2 11 MET HE3 H 9.146 -4.228 3.089 1.00 . B B . 850 MET HE3 1 1
3 6214 2 2 11 MET HG2 H 10.685 -3.348 4.765 1.00 . B B . 850 MET HG2 1 1
3 6215 2 2 11 MET HG3 H 11.707 -1.922 4.643 1.00 . B B . 850 MET HG3 1 1
3 6216 2 2 11 MET N N 11.536 -5.742 4.533 1.00 . B B . 850 MET N 1 1
3 6217 2 2 11 MET O O 13.542 -6.002 1.650 1.00 . B B . 850 MET O 1 1
3 6218 2 2 11 MET SD S 10.292 -2.166 2.737 1.00 . B B . 850 MET SD 1 1
3 6219 2 2 12 ASP C C 15.044 -8.320 2.644 1.00 . B B . 851 ASP C 1 1
3 6220 2 2 12 ASP CA C 15.368 -7.056 3.431 1.00 . B B . 851 ASP CA 1 1
3 6221 2 2 12 ASP CB C 16.193 -7.396 4.686 1.00 . B B . 851 ASP CB 1 1
3 6222 2 2 12 ASP CG C 16.877 -6.173 5.273 1.00 . B B . 851 ASP CG 1 1
3 6223 2 2 12 ASP H H 13.942 -6.175 4.726 1.00 . B B . 851 ASP H 1 1
3 6224 2 2 12 ASP HA H 15.958 -6.402 2.791 1.00 . B B . 851 ASP HA 1 1
3 6225 2 2 12 ASP HB2 H 15.541 -7.820 5.444 1.00 . B B . 851 ASP HB2 1 1
3 6226 2 2 12 ASP HB3 H 16.953 -8.121 4.428 1.00 . B B . 851 ASP HB3 1 1
3 6227 2 2 12 ASP N N 14.154 -6.327 3.777 1.00 . B B . 851 ASP N 1 1
3 6228 2 2 12 ASP O O 15.773 -8.682 1.720 1.00 . B B . 851 ASP O 1 1
3 6229 2 2 12 ASP OD1 O 17.482 -5.392 4.503 1.00 . B B . 851 ASP OD1 1 1
3 6230 2 2 12 ASP OD2 O 16.829 -5.988 6.507 1.00 . B B . 851 ASP OD2 1 1
3 6231 2 2 13 PHE C C 13.358 -10.003 0.833 1.00 . B B . 852 PHE C 1 1
3 6232 2 2 13 PHE CA C 13.555 -10.226 2.337 1.00 . B B . 852 PHE CA 1 1
3 6233 2 2 13 PHE CB C 12.276 -10.800 2.962 1.00 . B B . 852 PHE CB 1 1
3 6234 2 2 13 PHE CD1 C 12.806 -13.158 2.260 1.00 . B B . 852 PHE CD1 1 1
3 6235 2 2 13 PHE CD2 C 10.562 -12.381 2.018 1.00 . B B . 852 PHE CD2 1 1
3 6236 2 2 13 PHE CE1 C 12.439 -14.387 1.746 1.00 . B B . 852 PHE CE1 1 1
3 6237 2 2 13 PHE CE2 C 10.191 -13.608 1.503 1.00 . B B . 852 PHE CE2 1 1
3 6238 2 2 13 PHE CG C 11.874 -12.140 2.403 1.00 . B B . 852 PHE CG 1 1
3 6239 2 2 13 PHE CZ C 11.130 -14.612 1.366 1.00 . B B . 852 PHE CZ 1 1
3 6240 2 2 13 PHE H H 13.410 -8.653 3.754 1.00 . B B . 852 PHE H 1 1
3 6241 2 2 13 PHE HA H 14.354 -10.941 2.471 1.00 . B B . 852 PHE HA 1 1
3 6242 2 2 13 PHE HB2 H 12.427 -10.916 4.023 1.00 . B B . 852 PHE HB2 1 1
3 6243 2 2 13 PHE HB3 H 11.463 -10.110 2.793 1.00 . B B . 852 PHE HB3 1 1
3 6244 2 2 13 PHE HD1 H 13.830 -12.986 2.558 1.00 . B B . 852 PHE HD1 1 1
3 6245 2 2 13 PHE HD2 H 9.826 -11.600 2.124 1.00 . B B . 852 PHE HD2 1 1
3 6246 2 2 13 PHE HE1 H 13.174 -15.171 1.640 1.00 . B B . 852 PHE HE1 1 1
3 6247 2 2 13 PHE HE2 H 9.167 -13.783 1.208 1.00 . B B . 852 PHE HE2 1 1
3 6248 2 2 13 PHE HZ H 10.840 -15.573 0.963 1.00 . B B . 852 PHE HZ 1 1
3 6249 2 2 13 PHE N N 13.955 -8.993 3.011 1.00 . B B . 852 PHE N 1 1
3 6250 2 2 13 PHE O O 13.895 -10.754 0.020 1.00 . B B . 852 PHE O 1 1
3 6251 2 2 14 VAL C C 13.684 -8.266 -1.640 1.00 . B B . 853 VAL C 1 1
3 6252 2 2 14 VAL CA C 12.377 -8.673 -0.956 1.00 . B B . 853 VAL CA 1 1
3 6253 2 2 14 VAL CB C 11.278 -7.600 -1.194 1.00 . B B . 853 VAL CB 1 1
3 6254 2 2 14 VAL CG1 C 11.637 -6.262 -0.572 1.00 . B B . 853 VAL CG1 1 1
3 6255 2 2 14 VAL CG2 C 11.012 -7.439 -2.684 1.00 . B B . 853 VAL CG2 1 1
3 6256 2 2 14 VAL H H 12.193 -8.400 1.146 1.00 . B B . 853 VAL H 1 1
3 6257 2 2 14 VAL HA H 12.041 -9.592 -1.417 1.00 . B B . 853 VAL HA 1 1
3 6258 2 2 14 VAL HB H 10.366 -7.948 -0.729 1.00 . B B . 853 VAL HB 1 1
3 6259 2 2 14 VAL HG11 H 11.770 -6.380 0.493 1.00 . B B . 853 VAL HG11 1 1
3 6260 2 2 14 VAL HG12 H 10.841 -5.553 -0.757 1.00 . B B . 853 VAL HG12 1 1
3 6261 2 2 14 VAL HG13 H 12.553 -5.895 -1.010 1.00 . B B . 853 VAL HG13 1 1
3 6262 2 2 14 VAL HG21 H 10.222 -6.716 -2.833 1.00 . B B . 853 VAL HG21 1 1
3 6263 2 2 14 VAL HG22 H 10.716 -8.390 -3.103 1.00 . B B . 853 VAL HG22 1 1
3 6264 2 2 14 VAL HG23 H 11.912 -7.094 -3.174 1.00 . B B . 853 VAL HG23 1 1
3 6265 2 2 14 VAL N N 12.601 -8.970 0.461 1.00 . B B . 853 VAL N 1 1
3 6266 2 2 14 VAL O O 13.938 -8.648 -2.781 1.00 . B B . 853 VAL O 1 1
3 6267 2 2 15 LEU C C 16.648 -8.379 -1.777 1.00 . B B . 854 LEU C 1 1
3 6268 2 2 15 LEU CA C 15.835 -7.131 -1.433 1.00 . B B . 854 LEU CA 1 1
3 6269 2 2 15 LEU CB C 16.598 -6.266 -0.417 1.00 . B B . 854 LEU CB 1 1
3 6270 2 2 15 LEU CD1 C 17.197 -4.173 -1.724 1.00 . B B . 854 LEU CD1 1 1
3 6271 2 2 15 LEU CD2 C 14.952 -4.365 -0.655 1.00 . B B . 854 LEU CD2 1 1
3 6272 2 2 15 LEU CG C 16.420 -4.738 -0.538 1.00 . B B . 854 LEU CG 1 1
3 6273 2 2 15 LEU H H 14.221 -7.168 -0.057 1.00 . B B . 854 LEU H 1 1
3 6274 2 2 15 LEU HA H 15.691 -6.562 -2.339 1.00 . B B . 854 LEU HA 1 1
3 6275 2 2 15 LEU HB2 H 16.282 -6.560 0.572 1.00 . B B . 854 LEU HB2 1 1
3 6276 2 2 15 LEU HB3 H 17.649 -6.486 -0.516 1.00 . B B . 854 LEU HB3 1 1
3 6277 2 2 15 LEU HD11 H 18.239 -4.446 -1.636 1.00 . B B . 854 LEU HD11 1 1
3 6278 2 2 15 LEU HD12 H 17.112 -3.096 -1.723 1.00 . B B . 854 LEU HD12 1 1
3 6279 2 2 15 LEU HD13 H 16.796 -4.561 -2.648 1.00 . B B . 854 LEU HD13 1 1
3 6280 2 2 15 LEU HD21 H 14.530 -4.829 -1.534 1.00 . B B . 854 LEU HD21 1 1
3 6281 2 2 15 LEU HD22 H 14.858 -3.293 -0.735 1.00 . B B . 854 LEU HD22 1 1
3 6282 2 2 15 LEU HD23 H 14.423 -4.709 0.222 1.00 . B B . 854 LEU HD23 1 1
3 6283 2 2 15 LEU HG H 16.806 -4.273 0.356 1.00 . B B . 854 LEU HG 1 1
3 6284 2 2 15 LEU N N 14.509 -7.499 -0.935 1.00 . B B . 854 LEU N 1 1
3 6285 2 2 15 LEU O O 17.400 -8.389 -2.752 1.00 . B B . 854 LEU O 1 1
3 6286 2 2 16 LYS C C 16.490 -11.708 -1.951 1.00 . B B . 855 LYS C 1 1
3 6287 2 2 16 LYS CA C 17.285 -10.651 -1.182 1.00 . B B . 855 LYS CA 1 1
3 6288 2 2 16 LYS CB C 17.811 -11.240 0.150 1.00 . B B . 855 LYS CB 1 1
3 6289 2 2 16 LYS CD C 20.164 -10.928 -0.750 1.00 . B B . 855 LYS CD 1 1
3 6290 2 2 16 LYS CE C 21.631 -10.759 -0.391 1.00 . B B . 855 LYS CE 1 1
3 6291 2 2 16 LYS CG C 19.274 -10.895 0.487 1.00 . B B . 855 LYS CG 1 1
3 6292 2 2 16 LYS H H 15.803 -9.407 -0.266 1.00 . B B . 855 LYS H 1 1
3 6293 2 2 16 LYS HA H 18.129 -10.375 -1.794 1.00 . B B . 855 LYS HA 1 1
3 6294 2 2 16 LYS HB2 H 17.192 -10.873 0.955 1.00 . B B . 855 LYS HB2 1 1
3 6295 2 2 16 LYS HB3 H 17.720 -12.315 0.108 1.00 . B B . 855 LYS HB3 1 1
3 6296 2 2 16 LYS HD2 H 20.036 -11.872 -1.255 1.00 . B B . 855 LYS HD2 1 1
3 6297 2 2 16 LYS HD3 H 19.877 -10.123 -1.410 1.00 . B B . 855 LYS HD3 1 1
3 6298 2 2 16 LYS HE2 H 22.211 -10.728 -1.301 1.00 . B B . 855 LYS HE2 1 1
3 6299 2 2 16 LYS HE3 H 21.752 -9.827 0.143 1.00 . B B . 855 LYS HE3 1 1
3 6300 2 2 16 LYS HG2 H 19.325 -9.911 0.930 1.00 . B B . 855 LYS HG2 1 1
3 6301 2 2 16 LYS HG3 H 19.654 -11.627 1.198 1.00 . B B . 855 LYS HG3 1 1
3 6302 2 2 16 LYS HZ1 H 23.139 -11.743 0.658 1.00 . B B . 855 LYS HZ1 1 1
3 6303 2 2 16 LYS HZ2 H 21.992 -12.781 -0.027 1.00 . B B . 855 LYS HZ2 1 1
3 6304 2 2 16 LYS HZ3 H 21.610 -11.893 1.361 1.00 . B B . 855 LYS HZ3 1 1
3 6305 2 2 16 LYS N N 16.496 -9.433 -0.977 1.00 . B B . 855 LYS N 1 1
3 6306 2 2 16 LYS NZ N 22.127 -11.871 0.460 1.00 . B B . 855 LYS NZ 1 1
3 6307 2 2 16 LYS O O 16.822 -12.893 -1.922 1.00 . B B . 855 LYS O 1 1
3 6308 2 2 17 ASN C C 14.584 -11.482 -4.906 1.00 . B B . 856 ASN C 1 1
3 6309 2 2 17 ASN CA C 14.705 -12.154 -3.549 1.00 . B B . 856 ASN CA 1 1
3 6310 2 2 17 ASN CB C 13.307 -12.485 -3.011 1.00 . B B . 856 ASN CB 1 1
3 6311 2 2 17 ASN CG C 13.246 -13.801 -2.250 1.00 . B B . 856 ASN CG 1 1
3 6312 2 2 17 ASN H H 15.155 -10.342 -2.546 1.00 . B B . 856 ASN H 1 1
3 6313 2 2 17 ASN HA H 15.268 -13.070 -3.661 1.00 . B B . 856 ASN HA 1 1
3 6314 2 2 17 ASN HB2 H 12.993 -11.697 -2.341 1.00 . B B . 856 ASN HB2 1 1
3 6315 2 2 17 ASN HB3 H 12.616 -12.539 -3.838 1.00 . B B . 856 ASN HB3 1 1
3 6316 2 2 17 ASN HD21 H 15.090 -13.539 -1.552 1.00 . B B . 856 ASN HD21 1 1
3 6317 2 2 17 ASN HD22 H 14.290 -14.986 -1.048 1.00 . B B . 856 ASN HD22 1 1
3 6318 2 2 17 ASN N N 15.442 -11.278 -2.640 1.00 . B B . 856 ASN N 1 1
3 6319 2 2 17 ASN ND2 N 14.315 -14.145 -1.549 1.00 . B B . 856 ASN ND2 1 1
3 6320 2 2 17 ASN O O 14.164 -10.330 -4.999 1.00 . B B . 856 ASN O 1 1
3 6321 2 2 17 ASN OD1 O 12.235 -14.508 -2.294 1.00 . B B . 856 ASN OD1 1 1
3 6322 2 2 18 THR C C 14.647 -12.683 -8.340 1.00 . B B . 857 THR C 1 1
3 6323 2 2 18 THR CA C 14.927 -11.612 -7.290 1.00 . B B . 857 THR CA 1 1
3 6324 2 2 18 THR CB C 16.256 -10.905 -7.628 1.00 . B B . 857 THR CB 1 1
3 6325 2 2 18 THR CG2 C 16.147 -10.147 -8.943 1.00 . B B . 857 THR CG2 1 1
3 6326 2 2 18 THR H H 15.269 -13.108 -5.838 1.00 . B B . 857 THR H 1 1
3 6327 2 2 18 THR HA H 14.138 -10.878 -7.316 1.00 . B B . 857 THR HA 1 1
3 6328 2 2 18 THR HB H 17.034 -11.649 -7.719 1.00 . B B . 857 THR HB 1 1
3 6329 2 2 18 THR HG1 H 15.824 -9.816 -6.033 1.00 . B B . 857 THR HG1 1 1
3 6330 2 2 18 THR HG21 H 15.374 -9.396 -8.863 1.00 . B B . 857 THR HG21 1 1
3 6331 2 2 18 THR HG22 H 15.898 -10.837 -9.735 1.00 . B B . 857 THR HG22 1 1
3 6332 2 2 18 THR HG23 H 17.090 -9.670 -9.165 1.00 . B B . 857 THR HG23 1 1
3 6333 2 2 18 THR N N 14.962 -12.185 -5.956 1.00 . B B . 857 THR N 1 1
3 6334 2 2 18 THR O O 15.440 -13.607 -8.519 1.00 . B B . 857 THR O 1 1
3 6335 2 2 18 THR OG1 O 16.605 -9.989 -6.580 1.00 . B B . 857 THR OG1 1 1
3 6336 2 2 19 PRO C C 14.090 -13.246 -11.325 1.00 . B B . 858 PRO C 1 1
3 6337 2 2 19 PRO CA C 13.164 -13.474 -10.134 1.00 . B B . 858 PRO CA 1 1
3 6338 2 2 19 PRO CB C 11.716 -13.102 -10.493 1.00 . B B . 858 PRO CB 1 1
3 6339 2 2 19 PRO CD C 12.431 -11.609 -8.768 1.00 . B B . 858 PRO CD 1 1
3 6340 2 2 19 PRO CG C 11.222 -12.279 -9.352 1.00 . B B . 858 PRO CG 1 1
3 6341 2 2 19 PRO HA H 13.212 -14.511 -9.836 1.00 . B B . 858 PRO HA 1 1
3 6342 2 2 19 PRO HB2 H 11.707 -12.540 -11.415 1.00 . B B . 858 PRO HB2 1 1
3 6343 2 2 19 PRO HB3 H 11.132 -14.002 -10.610 1.00 . B B . 858 PRO HB3 1 1
3 6344 2 2 19 PRO HD2 H 12.629 -10.676 -9.275 1.00 . B B . 858 PRO HD2 1 1
3 6345 2 2 19 PRO HD3 H 12.300 -11.449 -7.709 1.00 . B B . 858 PRO HD3 1 1
3 6346 2 2 19 PRO HG2 H 10.521 -11.539 -9.712 1.00 . B B . 858 PRO HG2 1 1
3 6347 2 2 19 PRO HG3 H 10.752 -12.915 -8.615 1.00 . B B . 858 PRO HG3 1 1
3 6348 2 2 19 PRO N N 13.498 -12.585 -9.026 1.00 . B B . 858 PRO N 1 1
3 6349 2 2 19 PRO O O 13.905 -12.247 -12.050 1.00 . B B . 858 PRO O 1 1
3 6350 3 3 1 ASP C C 9.145 22.304 8.442 1.00 . C C . 116 ASP C 1 1
3 6351 3 3 1 ASP CA C 9.324 23.784 8.128 1.00 . C C . 116 ASP CA 1 1
3 6352 3 3 1 ASP CB C 10.648 24.015 7.395 1.00 . C C . 116 ASP CB 1 1
3 6353 3 3 1 ASP CG C 10.749 25.400 6.784 1.00 . C C . 116 ASP CG 1 1
3 6354 3 3 1 ASP H1 H 10.097 24.959 9.712 1.00 . C C . 116 ASP H1 1 1
3 6355 3 3 1 ASP HA H 8.508 24.109 7.501 1.00 . C C . 116 ASP HA 1 1
3 6356 3 3 1 ASP HB2 H 11.461 23.894 8.095 1.00 . C C . 116 ASP HB2 1 1
3 6357 3 3 1 ASP HB3 H 10.746 23.285 6.606 1.00 . C C . 116 ASP HB3 1 1
3 6358 3 3 1 ASP N N 9.277 24.554 9.360 1.00 . C C . 116 ASP N 1 1
3 6359 3 3 1 ASP O O 8.399 21.596 7.766 1.00 . C C . 116 ASP O 1 1
3 6360 3 3 1 ASP OD1 O 10.220 25.602 5.668 1.00 . C C . 116 ASP OD1 1 1
3 6361 3 3 1 ASP OD2 O 11.357 26.294 7.411 1.00 . C C . 116 ASP OD2 1 1
3 6362 3 3 2 SER C C 8.435 20.241 10.747 1.00 . C C . 117 SER C 1 1
3 6363 3 3 2 SER CA C 9.708 20.457 9.933 1.00 . C C . 117 SER CA 1 1
3 6364 3 3 2 SER CB C 10.936 20.033 10.756 1.00 . C C . 117 SER CB 1 1
3 6365 3 3 2 SER H H 10.391 22.474 9.994 1.00 . C C . 117 SER H 1 1
3 6366 3 3 2 SER HA H 9.653 19.845 9.042 1.00 . C C . 117 SER HA 1 1
3 6367 3 3 2 SER HB2 H 10.883 20.453 11.753 1.00 . C C . 117 SER HB2 1 1
3 6368 3 3 2 SER HB3 H 10.959 18.954 10.831 1.00 . C C . 117 SER HB3 1 1
3 6369 3 3 2 SER HG H 11.995 20.505 9.171 1.00 . C C . 117 SER HG 1 1
3 6370 3 3 2 SER N N 9.814 21.852 9.498 1.00 . C C . 117 SER N 1 1
3 6371 3 3 2 SER O O 7.909 19.130 10.802 1.00 . C C . 117 SER O 1 1
3 6372 3 3 2 SER OG O 12.134 20.467 10.128 1.00 . C C . 117 SER OG 1 1
3 6373 3 3 3 VAL C C 5.569 20.846 11.120 1.00 . C C . 118 VAL C 1 1
3 6374 3 3 3 VAL CA C 6.674 21.243 12.093 1.00 . C C . 118 VAL CA 1 1
3 6375 3 3 3 VAL CB C 6.314 22.588 12.766 1.00 . C C . 118 VAL CB 1 1
3 6376 3 3 3 VAL CG1 C 4.910 22.546 13.350 1.00 . C C . 118 VAL CG1 1 1
3 6377 3 3 3 VAL CG2 C 7.323 22.930 13.852 1.00 . C C . 118 VAL CG2 1 1
3 6378 3 3 3 VAL H H 8.489 22.124 11.420 1.00 . C C . 118 VAL H 1 1
3 6379 3 3 3 VAL HA H 6.750 20.486 12.860 1.00 . C C . 118 VAL HA 1 1
3 6380 3 3 3 VAL HB H 6.346 23.364 12.016 1.00 . C C . 118 VAL HB 1 1
3 6381 3 3 3 VAL HG11 H 4.197 22.349 12.564 1.00 . C C . 118 VAL HG11 1 1
3 6382 3 3 3 VAL HG12 H 4.685 23.496 13.811 1.00 . C C . 118 VAL HG12 1 1
3 6383 3 3 3 VAL HG13 H 4.853 21.765 14.093 1.00 . C C . 118 VAL HG13 1 1
3 6384 3 3 3 VAL HG21 H 7.316 22.156 14.604 1.00 . C C . 118 VAL HG21 1 1
3 6385 3 3 3 VAL HG22 H 7.059 23.874 14.304 1.00 . C C . 118 VAL HG22 1 1
3 6386 3 3 3 VAL HG23 H 8.309 23.002 13.417 1.00 . C C . 118 VAL HG23 1 1
3 6387 3 3 3 VAL N N 7.954 21.300 11.393 1.00 . C C . 118 VAL N 1 1
3 6388 3 3 3 VAL O O 4.819 19.904 11.362 1.00 . C C . 118 VAL O 1 1
3 6389 3 3 4 THR C C 5.036 20.160 8.022 1.00 . C C . 119 THR C 1 1
3 6390 3 3 4 THR CA C 4.519 21.247 8.964 1.00 . C C . 119 THR CA 1 1
3 6391 3 3 4 THR CB C 4.207 22.505 8.140 1.00 . C C . 119 THR CB 1 1
3 6392 3 3 4 THR CG2 C 3.563 23.578 9.006 1.00 . C C . 119 THR CG2 1 1
3 6393 3 3 4 THR H H 6.025 22.380 9.924 1.00 . C C . 119 THR H 1 1
3 6394 3 3 4 THR HA H 3.607 20.903 9.429 1.00 . C C . 119 THR HA 1 1
3 6395 3 3 4 THR HB H 3.526 22.241 7.344 1.00 . C C . 119 THR HB 1 1
3 6396 3 3 4 THR HG1 H 6.087 22.296 7.583 1.00 . C C . 119 THR HG1 1 1
3 6397 3 3 4 THR HG21 H 2.642 23.201 9.423 1.00 . C C . 119 THR HG21 1 1
3 6398 3 3 4 THR HG22 H 3.355 24.451 8.404 1.00 . C C . 119 THR HG22 1 1
3 6399 3 3 4 THR HG23 H 4.237 23.847 9.807 1.00 . C C . 119 THR HG23 1 1
3 6400 3 3 4 THR N N 5.479 21.566 10.013 1.00 . C C . 119 THR N 1 1
3 6401 3 3 4 THR O O 4.758 20.190 6.823 1.00 . C C . 119 THR O 1 1
3 6402 3 3 4 THR OG1 O 5.426 23.004 7.575 1.00 . C C . 119 THR OG1 1 1
3 6403 3 3 5 ASP C C 5.201 17.311 7.121 1.00 . C C . 120 ASP C 1 1
3 6404 3 3 5 ASP CA C 6.325 18.120 7.749 1.00 . C C . 120 ASP CA 1 1
3 6405 3 3 5 ASP CB C 7.215 17.199 8.583 1.00 . C C . 120 ASP CB 1 1
3 6406 3 3 5 ASP CG C 7.795 16.055 7.771 1.00 . C C . 120 ASP CG 1 1
3 6407 3 3 5 ASP H H 5.967 19.231 9.523 1.00 . C C . 120 ASP H 1 1
3 6408 3 3 5 ASP HA H 6.918 18.562 6.960 1.00 . C C . 120 ASP HA 1 1
3 6409 3 3 5 ASP HB2 H 8.032 17.774 8.992 1.00 . C C . 120 ASP HB2 1 1
3 6410 3 3 5 ASP HB3 H 6.633 16.783 9.392 1.00 . C C . 120 ASP HB3 1 1
3 6411 3 3 5 ASP N N 5.783 19.206 8.559 1.00 . C C . 120 ASP N 1 1
3 6412 3 3 5 ASP O O 5.234 17.012 5.934 1.00 . C C . 120 ASP O 1 1
3 6413 3 3 5 ASP OD1 O 8.826 16.261 7.091 1.00 . C C . 120 ASP OD1 1 1
3 6414 3 3 5 ASP OD2 O 7.234 14.939 7.818 1.00 . C C . 120 ASP OD2 1 1
3 6415 3 3 6 SER C C 2.344 16.930 6.345 1.00 . C C . 121 SER C 1 1
3 6416 3 3 6 SER CA C 3.075 16.187 7.458 1.00 . C C . 121 SER CA 1 1
3 6417 3 3 6 SER CB C 2.108 15.889 8.608 1.00 . C C . 121 SER CB 1 1
3 6418 3 3 6 SER H H 4.296 17.183 8.887 1.00 . C C . 121 SER H 1 1
3 6419 3 3 6 SER HA H 3.451 15.254 7.059 1.00 . C C . 121 SER HA 1 1
3 6420 3 3 6 SER HB2 H 2.664 15.589 9.484 1.00 . C C . 121 SER HB2 1 1
3 6421 3 3 6 SER HB3 H 1.540 16.779 8.834 1.00 . C C . 121 SER HB3 1 1
3 6422 3 3 6 SER HG H 1.572 14.001 8.540 1.00 . C C . 121 SER HG 1 1
3 6423 3 3 6 SER N N 4.214 16.963 7.935 1.00 . C C . 121 SER N 1 1
3 6424 3 3 6 SER O O 2.062 16.360 5.292 1.00 . C C . 121 SER O 1 1
3 6425 3 3 6 SER OG O 1.203 14.851 8.263 1.00 . C C . 121 SER OG 1 1
3 6426 3 3 7 GLN C C 2.215 19.122 4.296 1.00 . C C . 122 GLN C 1 1
3 6427 3 3 7 GLN CA C 1.388 19.035 5.574 1.00 . C C . 122 GLN CA 1 1
3 6428 3 3 7 GLN CB C 1.144 20.453 6.135 1.00 . C C . 122 GLN CB 1 1
3 6429 3 3 7 GLN CD C 0.645 21.491 8.386 1.00 . C C . 122 GLN CD 1 1
3 6430 3 3 7 GLN CG C 0.171 20.531 7.317 1.00 . C C . 122 GLN CG 1 1
3 6431 3 3 7 GLN H H 2.195 18.578 7.470 1.00 . C C . 122 GLN H 1 1
3 6432 3 3 7 GLN HA H 0.440 18.570 5.329 1.00 . C C . 122 GLN HA 1 1
3 6433 3 3 7 GLN HB2 H 2.092 20.858 6.463 1.00 . C C . 122 GLN HB2 1 1
3 6434 3 3 7 GLN HB3 H 0.763 21.078 5.340 1.00 . C C . 122 GLN HB3 1 1
3 6435 3 3 7 GLN HE21 H -0.302 22.992 7.496 1.00 . C C . 122 GLN HE21 1 1
3 6436 3 3 7 GLN HE22 H 0.552 23.392 8.944 1.00 . C C . 122 GLN HE22 1 1
3 6437 3 3 7 GLN HG2 H -0.795 20.876 6.964 1.00 . C C . 122 GLN HG2 1 1
3 6438 3 3 7 GLN HG3 H 0.063 19.552 7.761 1.00 . C C . 122 GLN HG3 1 1
3 6439 3 3 7 GLN N N 2.044 18.203 6.581 1.00 . C C . 122 GLN N 1 1
3 6440 3 3 7 GLN NE2 N 0.263 22.751 8.263 1.00 . C C . 122 GLN NE2 1 1
3 6441 3 3 7 GLN O O 1.686 18.941 3.199 1.00 . C C . 122 GLN O 1 1
3 6442 3 3 7 GLN OE1 O 1.356 21.101 9.312 1.00 . C C . 122 GLN OE1 1 1
3 6443 3 3 8 LYS C C 4.445 18.135 2.548 1.00 . C C . 123 LYS C 1 1
3 6444 3 3 8 LYS CA C 4.370 19.488 3.260 1.00 . C C . 123 LYS CA 1 1
3 6445 3 3 8 LYS CB C 5.773 20.015 3.629 1.00 . C C . 123 LYS CB 1 1
3 6446 3 3 8 LYS CD C 8.113 19.568 4.467 1.00 . C C . 123 LYS CD 1 1
3 6447 3 3 8 LYS CE C 8.759 20.313 3.308 1.00 . C C . 123 LYS CE 1 1
3 6448 3 3 8 LYS CG C 6.777 18.953 4.070 1.00 . C C . 123 LYS CG 1 1
3 6449 3 3 8 LYS H H 3.886 19.535 5.319 1.00 . C C . 123 LYS H 1 1
3 6450 3 3 8 LYS HA H 3.907 20.193 2.590 1.00 . C C . 123 LYS HA 1 1
3 6451 3 3 8 LYS HB2 H 6.185 20.522 2.770 1.00 . C C . 123 LYS HB2 1 1
3 6452 3 3 8 LYS HB3 H 5.669 20.730 4.433 1.00 . C C . 123 LYS HB3 1 1
3 6453 3 3 8 LYS HD2 H 7.952 20.261 5.279 1.00 . C C . 123 LYS HD2 1 1
3 6454 3 3 8 LYS HD3 H 8.777 18.781 4.791 1.00 . C C . 123 LYS HD3 1 1
3 6455 3 3 8 LYS HE2 H 8.121 21.138 3.027 1.00 . C C . 123 LYS HE2 1 1
3 6456 3 3 8 LYS HE3 H 9.715 20.695 3.633 1.00 . C C . 123 LYS HE3 1 1
3 6457 3 3 8 LYS HG2 H 6.378 18.416 4.917 1.00 . C C . 123 LYS HG2 1 1
3 6458 3 3 8 LYS HG3 H 6.938 18.266 3.252 1.00 . C C . 123 LYS HG3 1 1
3 6459 3 3 8 LYS HZ1 H 8.053 19.111 1.752 1.00 . C C . 123 LYS HZ1 1 1
3 6460 3 3 8 LYS HZ2 H 9.539 18.611 2.381 1.00 . C C . 123 LYS HZ2 1 1
3 6461 3 3 8 LYS HZ3 H 9.458 19.963 1.372 1.00 . C C . 123 LYS HZ3 1 1
3 6462 3 3 8 LYS N N 3.508 19.395 4.427 1.00 . C C . 123 LYS N 1 1
3 6463 3 3 8 LYS NZ N 8.965 19.439 2.122 1.00 . C C . 123 LYS NZ 1 1
3 6464 3 3 8 LYS O O 4.397 18.069 1.321 1.00 . C C . 123 LYS O 1 1
3 6465 3 3 9 ARG C C 3.267 15.440 2.036 1.00 . C C . 124 ARG C 1 1
3 6466 3 3 9 ARG CA C 4.564 15.699 2.796 1.00 . C C . 124 ARG CA 1 1
3 6467 3 3 9 ARG CB C 4.749 14.685 3.959 1.00 . C C . 124 ARG CB 1 1
3 6468 3 3 9 ARG CD C 3.906 12.487 3.007 1.00 . C C . 124 ARG CD 1 1
3 6469 3 3 9 ARG CG C 5.117 13.252 3.547 1.00 . C C . 124 ARG CG 1 1
3 6470 3 3 9 ARG CZ C 1.604 12.005 3.714 1.00 . C C . 124 ARG CZ 1 1
3 6471 3 3 9 ARG H H 4.806 17.180 4.276 1.00 . C C . 124 ARG H 1 1
3 6472 3 3 9 ARG HA H 5.393 15.607 2.107 1.00 . C C . 124 ARG HA 1 1
3 6473 3 3 9 ARG HB2 H 5.526 15.049 4.618 1.00 . C C . 124 ARG HB2 1 1
3 6474 3 3 9 ARG HB3 H 3.823 14.640 4.519 1.00 . C C . 124 ARG HB3 1 1
3 6475 3 3 9 ARG HD2 H 3.521 13.002 2.134 1.00 . C C . 124 ARG HD2 1 1
3 6476 3 3 9 ARG HD3 H 4.206 11.482 2.729 1.00 . C C . 124 ARG HD3 1 1
3 6477 3 3 9 ARG HE H 3.054 12.650 4.928 1.00 . C C . 124 ARG HE 1 1
3 6478 3 3 9 ARG HG2 H 5.894 13.290 2.790 1.00 . C C . 124 ARG HG2 1 1
3 6479 3 3 9 ARG HG3 H 5.499 12.723 4.417 1.00 . C C . 124 ARG HG3 1 1
3 6480 3 3 9 ARG HH11 H 2.008 11.698 1.761 1.00 . C C . 124 ARG HH11 1 1
3 6481 3 3 9 ARG HH12 H 0.369 11.364 2.230 1.00 . C C . 124 ARG HH12 1 1
3 6482 3 3 9 ARG HH21 H 0.905 12.205 5.605 1.00 . C C . 124 ARG HH21 1 1
3 6483 3 3 9 ARG HH22 H -0.257 11.659 4.438 1.00 . C C . 124 ARG HH22 1 1
3 6484 3 3 9 ARG N N 4.579 17.062 3.327 1.00 . C C . 124 ARG N 1 1
3 6485 3 3 9 ARG NE N 2.837 12.400 4.001 1.00 . C C . 124 ARG NE 1 1
3 6486 3 3 9 ARG NH1 N 1.308 11.662 2.473 1.00 . C C . 124 ARG NH1 1 1
3 6487 3 3 9 ARG NH2 N 0.678 11.950 4.661 1.00 . C C . 124 ARG NH2 1 1
3 6488 3 3 9 ARG O O 3.279 14.831 0.974 1.00 . C C . 124 ARG O 1 1
3 6489 3 3 10 ARG C C 0.855 16.524 0.584 1.00 . C C . 125 ARG C 1 1
3 6490 3 3 10 ARG CA C 0.860 15.762 1.911 1.00 . C C . 125 ARG CA 1 1
3 6491 3 3 10 ARG CB C -0.260 16.273 2.822 1.00 . C C . 125 ARG CB 1 1
3 6492 3 3 10 ARG CD C -2.715 16.670 3.155 1.00 . C C . 125 ARG CD 1 1
3 6493 3 3 10 ARG CG C -1.630 16.291 2.164 1.00 . C C . 125 ARG CG 1 1
3 6494 3 3 10 ARG CZ C -3.748 15.738 5.194 1.00 . C C . 125 ARG CZ 1 1
3 6495 3 3 10 ARG H H 2.183 16.334 3.463 1.00 . C C . 125 ARG H 1 1
3 6496 3 3 10 ARG HA H 0.701 14.714 1.711 1.00 . C C . 125 ARG HA 1 1
3 6497 3 3 10 ARG HB2 H -0.315 15.640 3.696 1.00 . C C . 125 ARG HB2 1 1
3 6498 3 3 10 ARG HB3 H -0.023 17.279 3.134 1.00 . C C . 125 ARG HB3 1 1
3 6499 3 3 10 ARG HD2 H -2.479 17.634 3.576 1.00 . C C . 125 ARG HD2 1 1
3 6500 3 3 10 ARG HD3 H -3.658 16.725 2.633 1.00 . C C . 125 ARG HD3 1 1
3 6501 3 3 10 ARG HE H -2.172 14.952 4.241 1.00 . C C . 125 ARG HE 1 1
3 6502 3 3 10 ARG HG2 H -1.624 17.012 1.361 1.00 . C C . 125 ARG HG2 1 1
3 6503 3 3 10 ARG HG3 H -1.844 15.311 1.770 1.00 . C C . 125 ARG HG3 1 1
3 6504 3 3 10 ARG HH11 H -4.614 17.445 4.528 1.00 . C C . 125 ARG HH11 1 1
3 6505 3 3 10 ARG HH12 H -5.339 16.749 5.943 1.00 . C C . 125 ARG HH12 1 1
3 6506 3 3 10 ARG HH21 H -3.090 14.062 6.121 1.00 . C C . 125 ARG HH21 1 1
3 6507 3 3 10 ARG HH22 H -4.471 14.818 6.851 1.00 . C C . 125 ARG HH22 1 1
3 6508 3 3 10 ARG N N 2.151 15.896 2.581 1.00 . C C . 125 ARG N 1 1
3 6509 3 3 10 ARG NE N -2.825 15.692 4.236 1.00 . C C . 125 ARG NE 1 1
3 6510 3 3 10 ARG NH1 N -4.637 16.724 5.225 1.00 . C C . 125 ARG NH1 1 1
3 6511 3 3 10 ARG NH2 N -3.770 14.800 6.131 1.00 . C C . 125 ARG NH2 1 1
3 6512 3 3 10 ARG O O 0.368 16.027 -0.434 1.00 . C C . 125 ARG O 1 1
3 6513 3 3 11 GLU C C 2.173 17.918 -1.736 1.00 . C C . 126 GLU C 1 1
3 6514 3 3 11 GLU CA C 1.497 18.607 -0.549 1.00 . C C . 126 GLU CA 1 1
3 6515 3 3 11 GLU CB C 2.233 19.915 -0.149 1.00 . C C . 126 GLU CB 1 1
3 6516 3 3 11 GLU CD C 3.797 20.663 -2.027 1.00 . C C . 126 GLU CD 1 1
3 6517 3 3 11 GLU CG C 2.510 20.932 -1.269 1.00 . C C . 126 GLU CG 1 1
3 6518 3 3 11 GLU H H 1.738 18.071 1.481 1.00 . C C . 126 GLU H 1 1
3 6519 3 3 11 GLU HA H 0.480 18.838 -0.828 1.00 . C C . 126 GLU HA 1 1
3 6520 3 3 11 GLU HB2 H 1.646 20.416 0.605 1.00 . C C . 126 GLU HB2 1 1
3 6521 3 3 11 GLU HB3 H 3.181 19.647 0.293 1.00 . C C . 126 GLU HB3 1 1
3 6522 3 3 11 GLU HG2 H 1.697 20.928 -1.975 1.00 . C C . 126 GLU HG2 1 1
3 6523 3 3 11 GLU HG3 H 2.582 21.912 -0.823 1.00 . C C . 126 GLU HG3 1 1
3 6524 3 3 11 GLU N N 1.417 17.727 0.617 1.00 . C C . 126 GLU N 1 1
3 6525 3 3 11 GLU O O 1.748 18.095 -2.880 1.00 . C C . 126 GLU O 1 1
3 6526 3 3 11 GLU OE1 O 4.888 20.828 -1.434 1.00 . C C . 126 GLU OE1 1 1
3 6527 3 3 11 GLU OE2 O 3.728 20.311 -3.226 1.00 . C C . 126 GLU OE2 1 1
3 6528 3 3 12 ILE C C 3.079 15.652 -3.427 1.00 . C C . 127 ILE C 1 1
3 6529 3 3 12 ILE CA C 3.981 16.496 -2.534 1.00 . C C . 127 ILE CA 1 1
3 6530 3 3 12 ILE CB C 5.170 15.630 -2.038 1.00 . C C . 127 ILE CB 1 1
3 6531 3 3 12 ILE CD1 C 5.768 13.433 -0.873 1.00 . C C . 127 ILE CD1 1 1
3 6532 3 3 12 ILE CG1 C 4.689 14.266 -1.530 1.00 . C C . 127 ILE CG1 1 1
3 6533 3 3 12 ILE CG2 C 5.962 16.368 -0.970 1.00 . C C . 127 ILE CG2 1 1
3 6534 3 3 12 ILE H H 3.430 16.953 -0.528 1.00 . C C . 127 ILE H 1 1
3 6535 3 3 12 ILE HA H 4.387 17.293 -3.137 1.00 . C C . 127 ILE HA 1 1
3 6536 3 3 12 ILE HB H 5.828 15.472 -2.880 1.00 . C C . 127 ILE HB 1 1
3 6537 3 3 12 ILE HD11 H 6.166 13.963 -0.021 1.00 . C C . 127 ILE HD11 1 1
3 6538 3 3 12 ILE HD12 H 6.560 13.247 -1.583 1.00 . C C . 127 ILE HD12 1 1
3 6539 3 3 12 ILE HD13 H 5.349 12.492 -0.549 1.00 . C C . 127 ILE HD13 1 1
3 6540 3 3 12 ILE HG12 H 3.895 14.413 -0.816 1.00 . C C . 127 ILE HG12 1 1
3 6541 3 3 12 ILE HG13 H 4.303 13.703 -2.368 1.00 . C C . 127 ILE HG13 1 1
3 6542 3 3 12 ILE HG21 H 6.826 15.782 -0.697 1.00 . C C . 127 ILE HG21 1 1
3 6543 3 3 12 ILE HG22 H 5.343 16.519 -0.100 1.00 . C C . 127 ILE HG22 1 1
3 6544 3 3 12 ILE HG23 H 6.283 17.325 -1.355 1.00 . C C . 127 ILE HG23 1 1
3 6545 3 3 12 ILE N N 3.207 17.127 -1.464 1.00 . C C . 127 ILE N 1 1
3 6546 3 3 12 ILE O O 3.251 15.639 -4.637 1.00 . C C . 127 ILE O 1 1
3 6547 3 3 13 LEU C C 0.412 14.861 -4.597 1.00 . C C . 128 LEU C 1 1
3 6548 3 3 13 LEU CA C 1.221 14.074 -3.577 1.00 . C C . 128 LEU CA 1 1
3 6549 3 3 13 LEU CB C 0.266 13.290 -2.661 1.00 . C C . 128 LEU CB 1 1
3 6550 3 3 13 LEU CD1 C 1.856 11.344 -2.725 1.00 . C C . 128 LEU CD1 1 1
3 6551 3 3 13 LEU CD2 C 1.593 12.624 -0.620 1.00 . C C . 128 LEU CD2 1 1
3 6552 3 3 13 LEU CG C 0.889 12.132 -1.867 1.00 . C C . 128 LEU CG 1 1
3 6553 3 3 13 LEU H H 1.963 15.088 -1.864 1.00 . C C . 128 LEU H 1 1
3 6554 3 3 13 LEU HA H 1.842 13.376 -4.113 1.00 . C C . 128 LEU HA 1 1
3 6555 3 3 13 LEU HB2 H -0.175 13.981 -1.958 1.00 . C C . 128 LEU HB2 1 1
3 6556 3 3 13 LEU HB3 H -0.525 12.883 -3.273 1.00 . C C . 128 LEU HB3 1 1
3 6557 3 3 13 LEU HD11 H 2.075 10.410 -2.239 1.00 . C C . 128 LEU HD11 1 1
3 6558 3 3 13 LEU HD12 H 2.771 11.912 -2.845 1.00 . C C . 128 LEU HD12 1 1
3 6559 3 3 13 LEU HD13 H 1.412 11.156 -3.693 1.00 . C C . 128 LEU HD13 1 1
3 6560 3 3 13 LEU HD21 H 0.882 13.106 0.030 1.00 . C C . 128 LEU HD21 1 1
3 6561 3 3 13 LEU HD22 H 2.364 13.322 -0.897 1.00 . C C . 128 LEU HD22 1 1
3 6562 3 3 13 LEU HD23 H 2.037 11.781 -0.106 1.00 . C C . 128 LEU HD23 1 1
3 6563 3 3 13 LEU HG H 0.103 11.460 -1.558 1.00 . C C . 128 LEU HG 1 1
3 6564 3 3 13 LEU N N 2.112 14.960 -2.825 1.00 . C C . 128 LEU N 1 1
3 6565 3 3 13 LEU O O 0.209 14.407 -5.724 1.00 . C C . 128 LEU O 1 1
3 6566 3 3 14 SER C C -0.041 17.276 -6.328 1.00 . C C . 129 SER C 1 1
3 6567 3 3 14 SER CA C -0.827 16.904 -5.066 1.00 . C C . 129 SER CA 1 1
3 6568 3 3 14 SER CB C -1.244 18.163 -4.306 1.00 . C C . 129 SER CB 1 1
3 6569 3 3 14 SER H H 0.102 16.310 -3.256 1.00 . C C . 129 SER H 1 1
3 6570 3 3 14 SER HA H -1.715 16.369 -5.362 1.00 . C C . 129 SER HA 1 1
3 6571 3 3 14 SER HB2 H -0.362 18.701 -3.988 1.00 . C C . 129 SER HB2 1 1
3 6572 3 3 14 SER HB3 H -1.834 18.791 -4.954 1.00 . C C . 129 SER HB3 1 1
3 6573 3 3 14 SER HG H -2.461 16.986 -3.313 1.00 . C C . 129 SER HG 1 1
3 6574 3 3 14 SER N N -0.058 16.029 -4.186 1.00 . C C . 129 SER N 1 1
3 6575 3 3 14 SER O O -0.631 17.604 -7.359 1.00 . C C . 129 SER O 1 1
3 6576 3 3 14 SER OG O -2.015 17.831 -3.161 1.00 . C C . 129 SER OG 1 1
3 6577 3 3 15 ARG C C 3.289 16.509 -7.467 1.00 . C C . 130 ARG C 1 1
3 6578 3 3 15 ARG CA C 2.120 17.488 -7.423 1.00 . C C . 130 ARG CA 1 1
3 6579 3 3 15 ARG CB C 2.626 18.938 -7.394 1.00 . C C . 130 ARG CB 1 1
3 6580 3 3 15 ARG CD C 3.902 18.989 -9.587 1.00 . C C . 130 ARG CD 1 1
3 6581 3 3 15 ARG CG C 2.756 19.578 -8.773 1.00 . C C . 130 ARG CG 1 1
3 6582 3 3 15 ARG CZ C 4.884 19.235 -11.832 1.00 . C C . 130 ARG CZ 1 1
3 6583 3 3 15 ARG H H 1.709 16.971 -5.398 1.00 . C C . 130 ARG H 1 1
3 6584 3 3 15 ARG HA H 1.513 17.345 -8.309 1.00 . C C . 130 ARG HA 1 1
3 6585 3 3 15 ARG HB2 H 1.942 19.533 -6.807 1.00 . C C . 130 ARG HB2 1 1
3 6586 3 3 15 ARG HB3 H 3.598 18.956 -6.920 1.00 . C C . 130 ARG HB3 1 1
3 6587 3 3 15 ARG HD2 H 4.836 19.281 -9.132 1.00 . C C . 130 ARG HD2 1 1
3 6588 3 3 15 ARG HD3 H 3.821 17.913 -9.583 1.00 . C C . 130 ARG HD3 1 1
3 6589 3 3 15 ARG HE H 3.096 19.949 -11.275 1.00 . C C . 130 ARG HE 1 1
3 6590 3 3 15 ARG HG2 H 1.836 19.425 -9.311 1.00 . C C . 130 ARG HG2 1 1
3 6591 3 3 15 ARG HG3 H 2.925 20.636 -8.648 1.00 . C C . 130 ARG HG3 1 1
3 6592 3 3 15 ARG HH11 H 6.066 18.261 -10.498 1.00 . C C . 130 ARG HH11 1 1
3 6593 3 3 15 ARG HH12 H 6.719 18.416 -12.098 1.00 . C C . 130 ARG HH12 1 1
3 6594 3 3 15 ARG HH21 H 3.969 20.168 -13.378 1.00 . C C . 130 ARG HH21 1 1
3 6595 3 3 15 ARG HH22 H 5.531 19.506 -13.734 1.00 . C C . 130 ARG HH22 1 1
3 6596 3 3 15 ARG N N 1.284 17.213 -6.256 1.00 . C C . 130 ARG N 1 1
3 6597 3 3 15 ARG NE N 3.893 19.454 -10.970 1.00 . C C . 130 ARG NE 1 1
3 6598 3 3 15 ARG NH1 N 5.978 18.586 -11.444 1.00 . C C . 130 ARG NH1 1 1
3 6599 3 3 15 ARG NH2 N 4.786 19.670 -13.079 1.00 . C C . 130 ARG NH2 1 1
3 6600 3 3 15 ARG O O 4.455 16.906 -7.468 1.00 . C C . 130 ARG O 1 1
3 6601 3 3 16 ARG C C 3.832 13.423 -8.853 1.00 . C C . 131 ARG C 1 1
3 6602 3 3 16 ARG CA C 3.976 14.181 -7.534 1.00 . C C . 131 ARG CA 1 1
3 6603 3 3 16 ARG CB C 3.828 13.217 -6.357 1.00 . C C . 131 ARG CB 1 1
3 6604 3 3 16 ARG CD C 6.117 13.373 -5.356 1.00 . C C . 131 ARG CD 1 1
3 6605 3 3 16 ARG CG C 5.107 12.464 -6.040 1.00 . C C . 131 ARG CG 1 1
3 6606 3 3 16 ARG CZ C 8.538 13.349 -4.861 1.00 . C C . 131 ARG CZ 1 1
3 6607 3 3 16 ARG H H 2.021 14.968 -7.394 1.00 . C C . 131 ARG H 1 1
3 6608 3 3 16 ARG HA H 4.947 14.648 -7.495 1.00 . C C . 131 ARG HA 1 1
3 6609 3 3 16 ARG HB2 H 3.540 13.780 -5.482 1.00 . C C . 131 ARG HB2 1 1
3 6610 3 3 16 ARG HB3 H 3.057 12.503 -6.586 1.00 . C C . 131 ARG HB3 1 1
3 6611 3 3 16 ARG HD2 H 6.013 14.371 -5.752 1.00 . C C . 131 ARG HD2 1 1
3 6612 3 3 16 ARG HD3 H 5.906 13.384 -4.295 1.00 . C C . 131 ARG HD3 1 1
3 6613 3 3 16 ARG HE H 7.643 12.264 -6.297 1.00 . C C . 131 ARG HE 1 1
3 6614 3 3 16 ARG HG2 H 4.875 11.638 -5.385 1.00 . C C . 131 ARG HG2 1 1
3 6615 3 3 16 ARG HG3 H 5.534 12.091 -6.959 1.00 . C C . 131 ARG HG3 1 1
3 6616 3 3 16 ARG HH11 H 7.470 14.575 -3.653 1.00 . C C . 131 ARG HH11 1 1
3 6617 3 3 16 ARG HH12 H 9.178 14.549 -3.358 1.00 . C C . 131 ARG HH12 1 1
3 6618 3 3 16 ARG HH21 H 9.874 12.244 -5.906 1.00 . C C . 131 ARG HH21 1 1
3 6619 3 3 16 ARG HH22 H 10.546 13.224 -4.640 1.00 . C C . 131 ARG HH22 1 1
3 6620 3 3 16 ARG N N 2.966 15.224 -7.457 1.00 . C C . 131 ARG N 1 1
3 6621 3 3 16 ARG NE N 7.488 12.922 -5.561 1.00 . C C . 131 ARG NE 1 1
3 6622 3 3 16 ARG NH1 N 8.381 14.228 -3.878 1.00 . C C . 131 ARG NH1 1 1
3 6623 3 3 16 ARG NH2 N 9.749 12.903 -5.158 1.00 . C C . 131 ARG NH2 1 1
3 6624 3 3 16 ARG O O 2.844 12.724 -9.069 1.00 . C C . 131 ARG O 1 1
3 6625 3 3 17 PRO C C 4.607 11.464 -11.130 1.00 . C C . 132 PRO C 1 1
3 6626 3 3 17 PRO CA C 4.803 12.982 -11.099 1.00 . C C . 132 PRO CA 1 1
3 6627 3 3 17 PRO CB C 6.173 13.347 -11.681 1.00 . C C . 132 PRO CB 1 1
3 6628 3 3 17 PRO CD C 6.093 14.287 -9.494 1.00 . C C . 132 PRO CD 1 1
3 6629 3 3 17 PRO CG C 6.639 14.506 -10.874 1.00 . C C . 132 PRO CG 1 1
3 6630 3 3 17 PRO HA H 4.031 13.445 -11.697 1.00 . C C . 132 PRO HA 1 1
3 6631 3 3 17 PRO HB2 H 6.843 12.504 -11.584 1.00 . C C . 132 PRO HB2 1 1
3 6632 3 3 17 PRO HB3 H 6.067 13.609 -12.723 1.00 . C C . 132 PRO HB3 1 1
3 6633 3 3 17 PRO HD2 H 6.777 13.693 -8.906 1.00 . C C . 132 PRO HD2 1 1
3 6634 3 3 17 PRO HD3 H 5.899 15.232 -9.013 1.00 . C C . 132 PRO HD3 1 1
3 6635 3 3 17 PRO HG2 H 7.718 14.529 -10.852 1.00 . C C . 132 PRO HG2 1 1
3 6636 3 3 17 PRO HG3 H 6.250 15.425 -11.289 1.00 . C C . 132 PRO HG3 1 1
3 6637 3 3 17 PRO N N 4.836 13.555 -9.743 1.00 . C C . 132 PRO N 1 1
3 6638 3 3 17 PRO O O 3.648 10.977 -11.723 1.00 . C C . 132 PRO O 1 1
3 6639 3 3 18 . C C 4.221 8.727 -9.828 1.00 . C C . 133 SEP C 1 1
3 6640 3 3 18 . CA C 5.462 9.260 -10.543 1.00 . C C . 133 SEP CA 1 1
3 6641 3 3 18 . CB C 6.738 8.668 -9.936 1.00 . C C . 133 SEP CB 1 1
3 6642 3 3 18 . H H 6.251 11.158 -10.020 1.00 . C C . 133 SEP H 1 1
3 6643 3 3 18 . HA H 5.406 8.965 -11.581 1.00 . C C . 133 SEP HA 1 1
3 6644 3 3 18 . HB2 H 7.556 8.795 -10.630 1.00 . C C . 133 SEP HB2 1 1
3 6645 3 3 18 . HB3 H 6.589 7.618 -9.745 1.00 . C C . 133 SEP HB3 1 1
3 6646 3 3 18 . N N 5.516 10.719 -10.509 1.00 . C C . 133 SEP N 1 1
3 6647 3 3 18 . O O 3.541 7.830 -10.331 1.00 . C C . 133 SEP O 1 1
3 6648 3 3 18 . O1P O 8.096 11.341 -7.498 1.00 . C C . 133 SEP O1P 1 1
3 6649 3 3 18 . O2P O 8.218 11.259 -9.955 1.00 . C C . 133 SEP O2P 1 1
3 6650 3 3 18 . O3P O 9.572 9.770 -8.603 1.00 . C C . 133 SEP O3P 1 1
3 6651 3 3 18 . OG O 7.077 9.308 -8.714 1.00 . C C . 133 SEP OG 1 1
3 6652 3 3 18 . P P 8.149 10.497 -8.699 1.00 . C C . 133 SEP P 1 1
3 6653 3 3 19 TYR C C 1.468 9.134 -8.707 1.00 . C C . 134 TYR C 1 1
3 6654 3 3 19 TYR CA C 2.746 8.910 -7.900 1.00 . C C . 134 TYR CA 1 1
3 6655 3 3 19 TYR CB C 2.698 9.695 -6.584 1.00 . C C . 134 TYR CB 1 1
3 6656 3 3 19 TYR CD1 C 0.870 8.705 -5.136 1.00 . C C . 134 TYR CD1 1 1
3 6657 3 3 19 TYR CD2 C 0.499 10.847 -6.115 1.00 . C C . 134 TYR CD2 1 1
3 6658 3 3 19 TYR CE1 C -0.377 8.760 -4.543 1.00 . C C . 134 TYR CE1 1 1
3 6659 3 3 19 TYR CE2 C -0.747 10.907 -5.525 1.00 . C C . 134 TYR CE2 1 1
3 6660 3 3 19 TYR CG C 1.330 9.746 -5.932 1.00 . C C . 134 TYR CG 1 1
3 6661 3 3 19 TYR CZ C -1.182 9.863 -4.740 1.00 . C C . 134 TYR CZ 1 1
3 6662 3 3 19 TYR H H 4.523 9.983 -8.308 1.00 . C C . 134 TYR H 1 1
3 6663 3 3 19 TYR HA H 2.832 7.857 -7.675 1.00 . C C . 134 TYR HA 1 1
3 6664 3 3 19 TYR HB2 H 3.379 9.240 -5.880 1.00 . C C . 134 TYR HB2 1 1
3 6665 3 3 19 TYR HB3 H 3.014 10.707 -6.772 1.00 . C C . 134 TYR HB3 1 1
3 6666 3 3 19 TYR HD1 H 1.502 7.843 -4.982 1.00 . C C . 134 TYR HD1 1 1
3 6667 3 3 19 TYR HD2 H 0.841 11.666 -6.732 1.00 . C C . 134 TYR HD2 1 1
3 6668 3 3 19 TYR HE1 H -0.717 7.942 -3.925 1.00 . C C . 134 TYR HE1 1 1
3 6669 3 3 19 TYR HE2 H -1.377 11.769 -5.680 1.00 . C C . 134 TYR HE2 1 1
3 6670 3 3 19 TYR HH H -3.062 10.269 -4.788 1.00 . C C . 134 TYR HH 1 1
3 6671 3 3 19 TYR N N 3.926 9.295 -8.665 1.00 . C C . 134 TYR N 1 1
3 6672 3 3 19 TYR O O 0.612 8.260 -8.772 1.00 . C C . 134 TYR O 1 1
3 6673 3 3 19 TYR OH O -2.424 9.923 -4.152 1.00 . C C . 134 TYR OH 1 1
3 6674 3 3 20 ARG C C 0.107 9.675 -11.345 1.00 . C C . 135 ARG C 1 1
3 6675 3 3 20 ARG CA C 0.178 10.609 -10.138 1.00 . C C . 135 ARG CA 1 1
3 6676 3 3 20 ARG CB C 0.197 12.072 -10.580 1.00 . C C . 135 ARG CB 1 1
3 6677 3 3 20 ARG CD C -1.183 14.003 -11.401 1.00 . C C . 135 ARG CD 1 1
3 6678 3 3 20 ARG CG C -1.033 12.490 -11.367 1.00 . C C . 135 ARG CG 1 1
3 6679 3 3 20 ARG CZ C 0.270 15.961 -11.768 1.00 . C C . 135 ARG CZ 1 1
3 6680 3 3 20 ARG H H 2.048 10.983 -9.208 1.00 . C C . 135 ARG H 1 1
3 6681 3 3 20 ARG HA H -0.698 10.442 -9.528 1.00 . C C . 135 ARG HA 1 1
3 6682 3 3 20 ARG HB2 H 0.269 12.699 -9.704 1.00 . C C . 135 ARG HB2 1 1
3 6683 3 3 20 ARG HB3 H 1.066 12.237 -11.200 1.00 . C C . 135 ARG HB3 1 1
3 6684 3 3 20 ARG HD2 H -2.032 14.251 -12.018 1.00 . C C . 135 ARG HD2 1 1
3 6685 3 3 20 ARG HD3 H -1.356 14.356 -10.396 1.00 . C C . 135 ARG HD3 1 1
3 6686 3 3 20 ARG HE H 0.628 14.120 -12.464 1.00 . C C . 135 ARG HE 1 1
3 6687 3 3 20 ARG HG2 H -0.944 12.123 -12.378 1.00 . C C . 135 ARG HG2 1 1
3 6688 3 3 20 ARG HG3 H -1.909 12.061 -10.901 1.00 . C C . 135 ARG HG3 1 1
3 6689 3 3 20 ARG HH11 H -1.399 16.335 -10.674 1.00 . C C . 135 ARG HH11 1 1
3 6690 3 3 20 ARG HH12 H -0.365 17.701 -10.950 1.00 . C C . 135 ARG HH12 1 1
3 6691 3 3 20 ARG HH21 H 2.008 15.921 -12.822 1.00 . C C . 135 ARG HH21 1 1
3 6692 3 3 20 ARG HH22 H 1.558 17.473 -12.179 1.00 . C C . 135 ARG HH22 1 1
3 6693 3 3 20 ARG N N 1.344 10.304 -9.317 1.00 . C C . 135 ARG N 1 1
3 6694 3 3 20 ARG NE N 0.002 14.668 -11.940 1.00 . C C . 135 ARG NE 1 1
3 6695 3 3 20 ARG NH1 N -0.563 16.727 -11.074 1.00 . C C . 135 ARG NH1 1 1
3 6696 3 3 20 ARG NH2 N 1.369 16.493 -12.293 1.00 . C C . 135 ARG NH2 1 1
3 6697 3 3 20 ARG O O -0.968 9.186 -11.702 1.00 . C C . 135 ARG O 1 1
3 6698 3 3 21 LYS C C 0.802 7.156 -12.806 1.00 . C C . 136 LYS C 1 1
3 6699 3 3 21 LYS CA C 1.351 8.547 -13.121 1.00 . C C . 136 LYS CA 1 1
3 6700 3 3 21 LYS CB C 2.807 8.444 -13.589 1.00 . C C . 136 LYS CB 1 1
3 6701 3 3 21 LYS CD C 2.238 8.132 -16.020 1.00 . C C . 136 LYS CD 1 1
3 6702 3 3 21 LYS CE C 2.527 7.344 -17.286 1.00 . C C . 136 LYS CE 1 1
3 6703 3 3 21 LYS CG C 3.003 7.582 -14.827 1.00 . C C . 136 LYS CG 1 1
3 6704 3 3 21 LYS H H 2.079 9.857 -11.628 1.00 . C C . 136 LYS H 1 1
3 6705 3 3 21 LYS HA H 0.759 8.983 -13.912 1.00 . C C . 136 LYS HA 1 1
3 6706 3 3 21 LYS HB2 H 3.171 9.437 -13.809 1.00 . C C . 136 LYS HB2 1 1
3 6707 3 3 21 LYS HB3 H 3.400 8.025 -12.788 1.00 . C C . 136 LYS HB3 1 1
3 6708 3 3 21 LYS HD2 H 1.180 8.081 -15.811 1.00 . C C . 136 LYS HD2 1 1
3 6709 3 3 21 LYS HD3 H 2.526 9.161 -16.174 1.00 . C C . 136 LYS HD3 1 1
3 6710 3 3 21 LYS HE2 H 2.012 7.814 -18.110 1.00 . C C . 136 LYS HE2 1 1
3 6711 3 3 21 LYS HE3 H 3.590 7.364 -17.471 1.00 . C C . 136 LYS HE3 1 1
3 6712 3 3 21 LYS HG2 H 4.054 7.552 -15.070 1.00 . C C . 136 LYS HG2 1 1
3 6713 3 3 21 LYS HG3 H 2.652 6.583 -14.616 1.00 . C C . 136 LYS HG3 1 1
3 6714 3 3 21 LYS HZ1 H 2.565 5.451 -16.399 1.00 . C C . 136 LYS HZ1 1 1
3 6715 3 3 21 LYS HZ2 H 2.298 5.424 -18.070 1.00 . C C . 136 LYS HZ2 1 1
3 6716 3 3 21 LYS HZ3 H 1.055 5.884 -17.025 1.00 . C C . 136 LYS HZ3 1 1
3 6717 3 3 21 LYS N N 1.260 9.428 -11.961 1.00 . C C . 136 LYS N 1 1
3 6718 3 3 21 LYS NZ N 2.081 5.927 -17.187 1.00 . C C . 136 LYS NZ 1 1
3 6719 3 3 21 LYS O O 0.066 6.573 -13.610 1.00 . C C . 136 LYS O 1 1
3 6720 3 3 22 ILE C C -0.783 5.401 -10.775 1.00 . C C . 137 ILE C 1 1
3 6721 3 3 22 ILE CA C 0.663 5.306 -11.253 1.00 . C C . 137 ILE CA 1 1
3 6722 3 3 22 ILE CB C 1.543 4.621 -10.172 1.00 . C C . 137 ILE CB 1 1
3 6723 3 3 22 ILE CD1 C 2.322 4.741 -7.736 1.00 . C C . 137 ILE CD1 1 1
3 6724 3 3 22 ILE CG1 C 1.543 5.409 -8.856 1.00 . C C . 137 ILE CG1 1 1
3 6725 3 3 22 ILE CG2 C 2.964 4.450 -10.690 1.00 . C C . 137 ILE CG2 1 1
3 6726 3 3 22 ILE H H 1.766 7.107 -11.046 1.00 . C C . 137 ILE H 1 1
3 6727 3 3 22 ILE HA H 0.684 4.683 -12.136 1.00 . C C . 137 ILE HA 1 1
3 6728 3 3 22 ILE HB H 1.138 3.635 -9.991 1.00 . C C . 137 ILE HB 1 1
3 6729 3 3 22 ILE HD11 H 1.874 3.785 -7.501 1.00 . C C . 137 ILE HD11 1 1
3 6730 3 3 22 ILE HD12 H 2.301 5.370 -6.859 1.00 . C C . 137 ILE HD12 1 1
3 6731 3 3 22 ILE HD13 H 3.345 4.593 -8.047 1.00 . C C . 137 ILE HD13 1 1
3 6732 3 3 22 ILE HG12 H 1.980 6.380 -9.028 1.00 . C C . 137 ILE HG12 1 1
3 6733 3 3 22 ILE HG13 H 0.523 5.534 -8.521 1.00 . C C . 137 ILE HG13 1 1
3 6734 3 3 22 ILE HG21 H 3.570 3.981 -9.930 1.00 . C C . 137 ILE HG21 1 1
3 6735 3 3 22 ILE HG22 H 3.378 5.417 -10.935 1.00 . C C . 137 ILE HG22 1 1
3 6736 3 3 22 ILE HG23 H 2.951 3.829 -11.574 1.00 . C C . 137 ILE HG23 1 1
3 6737 3 3 22 ILE N N 1.160 6.617 -11.644 1.00 . C C . 137 ILE N 1 1
3 6738 3 3 22 ILE O O -1.585 4.530 -11.075 1.00 . C C . 137 ILE O 1 1
3 6739 3 3 23 LEU C C -3.540 6.579 -10.605 1.00 . C C . 138 LEU C 1 1
3 6740 3 3 23 LEU CA C -2.456 6.687 -9.529 1.00 . C C . 138 LEU CA 1 1
3 6741 3 3 23 LEU CB C -2.536 8.071 -8.868 1.00 . C C . 138 LEU CB 1 1
3 6742 3 3 23 LEU CD1 C -3.814 7.797 -6.722 1.00 . C C . 138 LEU CD1 1 1
3 6743 3 3 23 LEU CD2 C -4.057 9.890 -8.067 1.00 . C C . 138 LEU CD2 1 1
3 6744 3 3 23 LEU CG C -3.837 8.387 -8.126 1.00 . C C . 138 LEU CG 1 1
3 6745 3 3 23 LEU H H -0.438 7.184 -9.933 1.00 . C C . 138 LEU H 1 1
3 6746 3 3 23 LEU HA H -2.622 5.927 -8.781 1.00 . C C . 138 LEU HA 1 1
3 6747 3 3 23 LEU HB2 H -1.720 8.153 -8.165 1.00 . C C . 138 LEU HB2 1 1
3 6748 3 3 23 LEU HB3 H -2.399 8.819 -9.636 1.00 . C C . 138 LEU HB3 1 1
3 6749 3 3 23 LEU HD11 H -3.180 8.400 -6.088 1.00 . C C . 138 LEU HD11 1 1
3 6750 3 3 23 LEU HD12 H -3.423 6.792 -6.761 1.00 . C C . 138 LEU HD12 1 1
3 6751 3 3 23 LEU HD13 H -4.818 7.777 -6.316 1.00 . C C . 138 LEU HD13 1 1
3 6752 3 3 23 LEU HD21 H -4.110 10.286 -9.070 1.00 . C C . 138 LEU HD21 1 1
3 6753 3 3 23 LEU HD22 H -3.237 10.354 -7.541 1.00 . C C . 138 LEU HD22 1 1
3 6754 3 3 23 LEU HD23 H -4.980 10.099 -7.548 1.00 . C C . 138 LEU HD23 1 1
3 6755 3 3 23 LEU HG H -4.667 7.947 -8.660 1.00 . C C . 138 LEU HG 1 1
3 6756 3 3 23 LEU N N -1.119 6.493 -10.090 1.00 . C C . 138 LEU N 1 1
3 6757 3 3 23 LEU O O -4.536 5.872 -10.432 1.00 . C C . 138 LEU O 1 1
3 6758 3 3 24 ASN C C -4.506 5.918 -13.438 1.00 . C C . 139 ASN C 1 1
3 6759 3 3 24 ASN CA C -4.337 7.294 -12.790 1.00 . C C . 139 ASN CA 1 1
3 6760 3 3 24 ASN CB C -3.947 8.319 -13.859 1.00 . C C . 139 ASN CB 1 1
3 6761 3 3 24 ASN CG C -3.950 9.747 -13.342 1.00 . C C . 139 ASN CG 1 1
3 6762 3 3 24 ASN H H -2.518 7.801 -11.815 1.00 . C C . 139 ASN H 1 1
3 6763 3 3 24 ASN HA H -5.281 7.589 -12.357 1.00 . C C . 139 ASN HA 1 1
3 6764 3 3 24 ASN HB2 H -2.955 8.092 -14.218 1.00 . C C . 139 ASN HB2 1 1
3 6765 3 3 24 ASN HB3 H -4.645 8.253 -14.680 1.00 . C C . 139 ASN HB3 1 1
3 6766 3 3 24 ASN HD21 H -2.566 10.256 -14.675 1.00 . C C . 139 ASN HD21 1 1
3 6767 3 3 24 ASN HD22 H -3.104 11.519 -13.625 1.00 . C C . 139 ASN HD22 1 1
3 6768 3 3 24 ASN N N -3.345 7.279 -11.716 1.00 . C C . 139 ASN N 1 1
3 6769 3 3 24 ASN ND2 N -3.126 10.593 -13.939 1.00 . C C . 139 ASN ND2 1 1
3 6770 3 3 24 ASN O O -5.625 5.427 -13.590 1.00 . C C . 139 ASN O 1 1
3 6771 3 3 24 ASN OD1 O -4.694 10.090 -12.422 1.00 . C C . 139 ASN OD1 1 1
3 6772 3 3 25 ASP C C -3.900 2.888 -13.585 1.00 . C C . 140 ASP C 1 1
3 6773 3 3 25 ASP CA C -3.405 4.007 -14.500 1.00 . C C . 140 ASP CA 1 1
3 6774 3 3 25 ASP CB C -2.008 3.668 -15.016 1.00 . C C . 140 ASP CB 1 1
3 6775 3 3 25 ASP CG C -1.941 2.287 -15.638 1.00 . C C . 140 ASP CG 1 1
3 6776 3 3 25 ASP H H -2.530 5.747 -13.659 1.00 . C C . 140 ASP H 1 1
3 6777 3 3 25 ASP HA H -4.075 4.081 -15.343 1.00 . C C . 140 ASP HA 1 1
3 6778 3 3 25 ASP HB2 H -1.720 4.392 -15.764 1.00 . C C . 140 ASP HB2 1 1
3 6779 3 3 25 ASP HB3 H -1.309 3.706 -14.195 1.00 . C C . 140 ASP HB3 1 1
3 6780 3 3 25 ASP N N -3.392 5.310 -13.828 1.00 . C C . 140 ASP N 1 1
3 6781 3 3 25 ASP O O -4.708 2.048 -13.979 1.00 . C C . 140 ASP O 1 1
3 6782 3 3 25 ASP OD1 O -2.479 2.103 -16.750 1.00 . C C . 140 ASP OD1 1 1
3 6783 3 3 25 ASP OD2 O -1.354 1.382 -15.018 1.00 . C C . 140 ASP OD2 1 1
3 6784 3 3 26 LEU C C -5.098 1.672 -11.051 1.00 . C C . 141 LEU C 1 1
3 6785 3 3 26 LEU CA C -3.610 1.828 -11.401 1.00 . C C . 141 LEU CA 1 1
3 6786 3 3 26 LEU CB C -2.758 2.118 -10.152 1.00 . C C . 141 LEU CB 1 1
3 6787 3 3 26 LEU CD1 C -1.943 -0.222 -9.871 1.00 . C C . 141 LEU CD1 1 1
3 6788 3 3 26 LEU CD2 C -1.647 1.406 -8.015 1.00 . C C . 141 LEU CD2 1 1
3 6789 3 3 26 LEU CG C -2.553 0.970 -9.164 1.00 . C C . 141 LEU CG 1 1
3 6790 3 3 26 LEU H H -2.852 3.678 -12.094 1.00 . C C . 141 LEU H 1 1
3 6791 3 3 26 LEU HA H -3.265 0.908 -11.850 1.00 . C C . 141 LEU HA 1 1
3 6792 3 3 26 LEU HB2 H -1.784 2.442 -10.486 1.00 . C C . 141 LEU HB2 1 1
3 6793 3 3 26 LEU HB3 H -3.220 2.936 -9.620 1.00 . C C . 141 LEU HB3 1 1
3 6794 3 3 26 LEU HD11 H -2.696 -0.710 -10.469 1.00 . C C . 141 LEU HD11 1 1
3 6795 3 3 26 LEU HD12 H -1.557 -0.912 -9.138 1.00 . C C . 141 LEU HD12 1 1
3 6796 3 3 26 LEU HD13 H -1.138 0.110 -10.508 1.00 . C C . 141 LEU HD13 1 1
3 6797 3 3 26 LEU HD21 H -0.659 1.618 -8.397 1.00 . C C . 141 LEU HD21 1 1
3 6798 3 3 26 LEU HD22 H -1.582 0.610 -7.286 1.00 . C C . 141 LEU HD22 1 1
3 6799 3 3 26 LEU HD23 H -2.042 2.295 -7.540 1.00 . C C . 141 LEU HD23 1 1
3 6800 3 3 26 LEU HG H -3.507 0.674 -8.754 1.00 . C C . 141 LEU HG 1 1
3 6801 3 3 26 LEU N N -3.396 2.901 -12.367 1.00 . C C . 141 LEU N 1 1
3 6802 3 3 26 LEU O O -5.598 0.559 -10.910 1.00 . C C . 141 LEU O 1 1
3 6803 3 3 27 SER C C -8.205 2.250 -11.420 1.00 . C C . 142 SER C 1 1
3 6804 3 3 27 SER CA C -7.181 2.818 -10.432 1.00 . C C . 142 SER CA 1 1
3 6805 3 3 27 SER CB C -7.567 4.253 -10.061 1.00 . C C . 142 SER CB 1 1
3 6806 3 3 27 SER H H -5.374 3.644 -11.181 1.00 . C C . 142 SER H 1 1
3 6807 3 3 27 SER HA H -7.211 2.221 -9.534 1.00 . C C . 142 SER HA 1 1
3 6808 3 3 27 SER HB2 H -8.641 4.326 -9.994 1.00 . C C . 142 SER HB2 1 1
3 6809 3 3 27 SER HB3 H -7.128 4.506 -9.107 1.00 . C C . 142 SER HB3 1 1
3 6810 3 3 27 SER HG H -6.256 5.548 -10.751 1.00 . C C . 142 SER HG 1 1
3 6811 3 3 27 SER N N -5.797 2.794 -10.925 1.00 . C C . 142 SER N 1 1
3 6812 3 3 27 SER O O -9.398 2.203 -11.113 1.00 . C C . 142 SER O 1 1
3 6813 3 3 27 SER OG O -7.107 5.176 -11.036 1.00 . C C . 142 SER OG 1 1
3 6814 3 3 28 SER C C -9.583 0.254 -13.311 1.00 . C C . 143 SER C 1 1
3 6815 3 3 28 SER CA C -8.674 1.443 -13.663 1.00 . C C . 143 SER CA 1 1
3 6816 3 3 28 SER CB C -7.900 1.160 -14.952 1.00 . C C . 143 SER CB 1 1
3 6817 3 3 28 SER H H -6.791 1.778 -12.751 1.00 . C C . 143 SER H 1 1
3 6818 3 3 28 SER HA H -9.313 2.295 -13.844 1.00 . C C . 143 SER HA 1 1
3 6819 3 3 28 SER HB2 H -7.228 0.329 -14.802 1.00 . C C . 143 SER HB2 1 1
3 6820 3 3 28 SER HB3 H -8.594 0.924 -15.744 1.00 . C C . 143 SER HB3 1 1
3 6821 3 3 28 SER HG H -6.230 2.027 -15.510 1.00 . C C . 143 SER HG 1 1
3 6822 3 3 28 SER N N -7.757 1.826 -12.594 1.00 . C C . 143 SER N 1 1
3 6823 3 3 28 SER O O -10.712 0.200 -13.803 1.00 . C C . 143 SER O 1 1
3 6824 3 3 28 SER OG O -7.142 2.295 -15.334 1.00 . C C . 143 SER OG 1 1
3 6825 3 3 29 ASP C C -9.075 -2.874 -11.316 1.00 . C C . 144 ASP C 1 1
3 6826 3 3 29 ASP CA C -9.887 -1.904 -12.190 1.00 . C C . 144 ASP CA 1 1
3 6827 3 3 29 ASP CB C -10.223 -2.592 -13.517 1.00 . C C . 144 ASP CB 1 1
3 6828 3 3 29 ASP CG C -10.948 -3.911 -13.331 1.00 . C C . 144 ASP CG 1 1
3 6829 3 3 29 ASP H H -8.364 -0.479 -11.873 1.00 . C C . 144 ASP H 1 1
3 6830 3 3 29 ASP HA H -10.807 -1.646 -11.690 1.00 . C C . 144 ASP HA 1 1
3 6831 3 3 29 ASP HB2 H -10.850 -1.939 -14.102 1.00 . C C . 144 ASP HB2 1 1
3 6832 3 3 29 ASP HB3 H -9.306 -2.778 -14.054 1.00 . C C . 144 ASP HB3 1 1
3 6833 3 3 29 ASP N N -9.145 -0.661 -12.430 1.00 . C C . 144 ASP N 1 1
3 6834 3 3 29 ASP O O -8.452 -3.782 -11.852 1.00 . C C . 144 ASP O 1 1
3 6835 3 3 29 ASP OD1 O -12.005 -3.928 -12.662 1.00 . C C . 144 ASP OD1 1 1
3 6836 3 3 29 ASP OD2 O -10.458 -4.940 -13.845 1.00 . C C . 144 ASP OD2 1 1
3 6837 3 3 30 ALA C C -8.348 -4.983 -9.340 1.00 . C C . 145 ALA C 1 1
3 6838 3 3 30 ALA CA C -8.353 -3.480 -8.989 1.00 . C C . 145 ALA CA 1 1
3 6839 3 3 30 ALA CB C -8.974 -3.282 -7.591 1.00 . C C . 145 ALA CB 1 1
3 6840 3 3 30 ALA H H -9.481 -1.800 -9.684 1.00 . C C . 145 ALA H 1 1
3 6841 3 3 30 ALA HA H -7.330 -3.139 -8.941 1.00 . C C . 145 ALA HA 1 1
3 6842 3 3 30 ALA HB1 H -9.029 -2.228 -7.360 1.00 . C C . 145 ALA HB1 1 1
3 6843 3 3 30 ALA HB2 H -8.361 -3.777 -6.851 1.00 . C C . 145 ALA HB2 1 1
3 6844 3 3 30 ALA HB3 H -9.972 -3.706 -7.560 1.00 . C C . 145 ALA HB3 1 1
3 6845 3 3 30 ALA N N -9.058 -2.629 -9.992 1.00 . C C . 145 ALA N 1 1
3 6846 3 3 30 ALA O O -9.303 -5.690 -9.037 1.00 . C C . 145 ALA O 1 1
3 6847 3 3 31 PRO C C -6.765 -7.773 -9.155 1.00 . C C . 146 PRO C 1 1
3 6848 3 3 31 PRO CA C -7.126 -6.905 -10.360 1.00 . C C . 146 PRO CA 1 1
3 6849 3 3 31 PRO CB C -5.976 -6.920 -11.380 1.00 . C C . 146 PRO CB 1 1
3 6850 3 3 31 PRO CD C -6.137 -4.708 -10.495 1.00 . C C . 146 PRO CD 1 1
3 6851 3 3 31 PRO CG C -5.696 -5.489 -11.696 1.00 . C C . 146 PRO CG 1 1
3 6852 3 3 31 PRO HA H -8.018 -7.295 -10.823 1.00 . C C . 146 PRO HA 1 1
3 6853 3 3 31 PRO HB2 H -5.113 -7.399 -10.940 1.00 . C C . 146 PRO HB2 1 1
3 6854 3 3 31 PRO HB3 H -6.284 -7.463 -12.260 1.00 . C C . 146 PRO HB3 1 1
3 6855 3 3 31 PRO HD2 H -5.354 -4.680 -9.752 1.00 . C C . 146 PRO HD2 1 1
3 6856 3 3 31 PRO HD3 H -6.432 -3.710 -10.778 1.00 . C C . 146 PRO HD3 1 1
3 6857 3 3 31 PRO HG2 H -4.639 -5.349 -11.868 1.00 . C C . 146 PRO HG2 1 1
3 6858 3 3 31 PRO HG3 H -6.262 -5.188 -12.565 1.00 . C C . 146 PRO HG3 1 1
3 6859 3 3 31 PRO N N -7.289 -5.480 -10.023 1.00 . C C . 146 PRO N 1 1
3 6860 3 3 31 PRO O O -5.850 -7.434 -8.404 1.00 . C C . 146 PRO O 1 1
3 6861 3 3 32 GLY C C -7.721 -11.205 -8.172 1.00 . C C . 147 GLY C 1 1
3 6862 3 3 32 GLY CA C -7.021 -9.868 -7.987 1.00 . C C . 147 GLY CA 1 1
3 6863 3 3 32 GLY H H -8.377 -8.982 -9.327 1.00 . C C . 147 GLY H 1 1
3 6864 3 3 32 GLY HA2 H -5.957 -10.007 -8.113 1.00 . C C . 147 GLY HA2 1 1
3 6865 3 3 32 GLY HA3 H -7.211 -9.511 -6.985 1.00 . C C . 147 GLY HA3 1 1
3 6866 3 3 32 GLY N N -7.482 -8.874 -8.940 1.00 . C C . 147 GLY N 1 1
3 6867 3 3 32 GLY O O -7.582 -11.834 -9.222 1.00 . C C . 147 GLY O 1 1
3 6868 3 3 33 VAL C C -8.349 -14.063 -6.762 1.00 . C C . 148 VAL C 1 1
3 6869 3 3 33 VAL CA C -9.235 -12.877 -7.152 1.00 . C C . 148 VAL CA 1 1
3 6870 3 3 33 VAL CB C -9.932 -13.143 -8.524 1.00 . C C . 148 VAL CB 1 1
3 6871 3 3 33 VAL CG1 C -10.277 -14.621 -8.719 1.00 . C C . 148 VAL CG1 1 1
3 6872 3 3 33 VAL CG2 C -11.196 -12.307 -8.657 1.00 . C C . 148 VAL CG2 1 1
3 6873 3 3 33 VAL H H -8.445 -11.097 -6.315 1.00 . C C . 148 VAL H 1 1
3 6874 3 3 33 VAL HA H -10.005 -12.770 -6.398 1.00 . C C . 148 VAL HA 1 1
3 6875 3 3 33 VAL HB H -9.250 -12.846 -9.310 1.00 . C C . 148 VAL HB 1 1
3 6876 3 3 33 VAL HG11 H -10.671 -14.768 -9.715 1.00 . C C . 148 VAL HG11 1 1
3 6877 3 3 33 VAL HG12 H -11.020 -14.926 -7.995 1.00 . C C . 148 VAL HG12 1 1
3 6878 3 3 33 VAL HG13 H -9.386 -15.221 -8.596 1.00 . C C . 148 VAL HG13 1 1
3 6879 3 3 33 VAL HG21 H -10.961 -11.267 -8.486 1.00 . C C . 148 VAL HG21 1 1
3 6880 3 3 33 VAL HG22 H -11.923 -12.635 -7.931 1.00 . C C . 148 VAL HG22 1 1
3 6881 3 3 33 VAL HG23 H -11.603 -12.422 -9.652 1.00 . C C . 148 VAL HG23 1 1
3 6882 3 3 33 VAL N N -8.463 -11.626 -7.141 1.00 . C C . 148 VAL N 1 1
3 6883 3 3 33 VAL O O -7.491 -14.497 -7.536 1.00 . C C . 148 VAL O 1 1
3 6884 3 3 34 PRO C C -8.318 -17.044 -5.527 1.00 . C C . 149 PRO C 1 1
3 6885 3 3 34 PRO CA C -7.764 -15.713 -5.030 1.00 . C C . 149 PRO CA 1 1
3 6886 3 3 34 PRO CB C -7.914 -15.590 -3.513 1.00 . C C . 149 PRO CB 1 1
3 6887 3 3 34 PRO CD C -9.491 -14.075 -4.531 1.00 . C C . 149 PRO CD 1 1
3 6888 3 3 34 PRO CG C -9.230 -14.917 -3.306 1.00 . C C . 149 PRO CG 1 1
3 6889 3 3 34 PRO HA H -6.721 -15.636 -5.298 1.00 . C C . 149 PRO HA 1 1
3 6890 3 3 34 PRO HB2 H -7.901 -16.575 -3.068 1.00 . C C . 149 PRO HB2 1 1
3 6891 3 3 34 PRO HB3 H -7.104 -14.999 -3.114 1.00 . C C . 149 PRO HB3 1 1
3 6892 3 3 34 PRO HD2 H -10.505 -14.217 -4.872 1.00 . C C . 149 PRO HD2 1 1
3 6893 3 3 34 PRO HD3 H -9.311 -13.033 -4.312 1.00 . C C . 149 PRO HD3 1 1
3 6894 3 3 34 PRO HG2 H -10.005 -15.660 -3.194 1.00 . C C . 149 PRO HG2 1 1
3 6895 3 3 34 PRO HG3 H -9.184 -14.291 -2.426 1.00 . C C . 149 PRO HG3 1 1
3 6896 3 3 34 PRO N N -8.529 -14.576 -5.532 1.00 . C C . 149 PRO N 1 1
3 6897 3 3 34 PRO O O -7.791 -17.571 -6.527 1.00 . C C . 149 PRO O 1 1
4 6898 1 1 1 GLY C C -20.636 4.202 16.065 1.00 . A A . 586 GLY C 1 1
4 6899 1 1 1 GLY CA C -21.728 4.090 17.106 1.00 . A A . 586 GLY CA 1 1
4 6900 1 1 1 GLY H1 H -23.355 2.927 16.416 1.00 . A A . 586 GLY H1 1 1
4 6901 1 1 1 GLY HA2 H -21.786 5.018 17.667 1.00 . A A . 586 GLY HA2 1 1
4 6902 1 1 1 GLY HA3 H -21.494 3.281 17.782 1.00 . A A . 586 GLY HA3 1 1
4 6903 1 1 1 GLY N N -23.004 3.838 16.477 1.00 . A A . 586 GLY N 1 1
4 6904 1 1 1 GLY O O -19.935 5.210 15.997 1.00 . A A . 586 GLY O 1 1
4 6905 1 1 2 VAL C C -20.394 3.059 12.809 1.00 . A A . 587 VAL C 1 1
4 6906 1 1 2 VAL CA C -19.602 3.236 14.104 1.00 . A A . 587 VAL CA 1 1
4 6907 1 1 2 VAL CB C -18.439 2.211 14.223 1.00 . A A . 587 VAL CB 1 1
4 6908 1 1 2 VAL CG1 C -18.944 0.793 14.486 1.00 . A A . 587 VAL CG1 1 1
4 6909 1 1 2 VAL CG2 C -17.553 2.253 12.982 1.00 . A A . 587 VAL CG2 1 1
4 6910 1 1 2 VAL H H -21.004 2.342 15.404 1.00 . A A . 587 VAL H 1 1
4 6911 1 1 2 VAL HA H -19.173 4.229 14.094 1.00 . A A . 587 VAL HA 1 1
4 6912 1 1 2 VAL HB H -17.830 2.504 15.069 1.00 . A A . 587 VAL HB 1 1
4 6913 1 1 2 VAL HG11 H -19.520 0.778 15.402 1.00 . A A . 587 VAL HG11 1 1
4 6914 1 1 2 VAL HG12 H -18.103 0.123 14.581 1.00 . A A . 587 VAL HG12 1 1
4 6915 1 1 2 VAL HG13 H -19.567 0.471 13.664 1.00 . A A . 587 VAL HG13 1 1
4 6916 1 1 2 VAL HG21 H -16.762 1.525 13.077 1.00 . A A . 587 VAL HG21 1 1
4 6917 1 1 2 VAL HG22 H -17.125 3.238 12.875 1.00 . A A . 587 VAL HG22 1 1
4 6918 1 1 2 VAL HG23 H -18.148 2.025 12.109 1.00 . A A . 587 VAL HG23 1 1
4 6919 1 1 2 VAL N N -20.499 3.172 15.238 1.00 . A A . 587 VAL N 1 1
4 6920 1 1 2 VAL O O -20.516 1.961 12.259 1.00 . A A . 587 VAL O 1 1
4 6921 1 1 3 ARG C C -20.854 4.178 9.911 1.00 . A A . 588 ARG C 1 1
4 6922 1 1 3 ARG CA C -21.772 4.148 11.122 1.00 . A A . 588 ARG CA 1 1
4 6923 1 1 3 ARG CB C -22.764 5.325 11.064 1.00 . A A . 588 ARG CB 1 1
4 6924 1 1 3 ARG CD C -24.673 3.958 10.064 1.00 . A A . 588 ARG CD 1 1
4 6925 1 1 3 ARG CG C -23.815 5.218 9.945 1.00 . A A . 588 ARG CG 1 1
4 6926 1 1 3 ARG CZ C -26.526 2.875 8.829 1.00 . A A . 588 ARG CZ 1 1
4 6927 1 1 3 ARG H H -20.837 5.002 12.864 1.00 . A A . 588 ARG H 1 1
4 6928 1 1 3 ARG HA H -22.326 3.220 11.107 1.00 . A A . 588 ARG HA 1 1
4 6929 1 1 3 ARG HB2 H -23.284 5.387 12.008 1.00 . A A . 588 ARG HB2 1 1
4 6930 1 1 3 ARG HB3 H -22.206 6.241 10.911 1.00 . A A . 588 ARG HB3 1 1
4 6931 1 1 3 ARG HD2 H -24.024 3.097 10.103 1.00 . A A . 588 ARG HD2 1 1
4 6932 1 1 3 ARG HD3 H -25.259 4.009 10.976 1.00 . A A . 588 ARG HD3 1 1
4 6933 1 1 3 ARG HE H -25.476 4.454 8.181 1.00 . A A . 588 ARG HE 1 1
4 6934 1 1 3 ARG HG2 H -24.463 6.078 10.003 1.00 . A A . 588 ARG HG2 1 1
4 6935 1 1 3 ARG HG3 H -23.317 5.213 8.973 1.00 . A A . 588 ARG HG3 1 1
4 6936 1 1 3 ARG HH11 H -26.126 2.030 10.628 1.00 . A A . 588 ARG HH11 1 1
4 6937 1 1 3 ARG HH12 H -27.417 1.295 9.733 1.00 . A A . 588 ARG HH12 1 1
4 6938 1 1 3 ARG HH21 H -27.168 3.465 6.996 1.00 . A A . 588 ARG HH21 1 1
4 6939 1 1 3 ARG HH22 H -28.005 2.102 7.673 1.00 . A A . 588 ARG HH22 1 1
4 6940 1 1 3 ARG N N -20.969 4.162 12.353 1.00 . A A . 588 ARG N 1 1
4 6941 1 1 3 ARG NE N -25.582 3.815 8.923 1.00 . A A . 588 ARG NE 1 1
4 6942 1 1 3 ARG NH1 N -26.702 1.997 9.809 1.00 . A A . 588 ARG NH1 1 1
4 6943 1 1 3 ARG NH2 N -27.295 2.810 7.747 1.00 . A A . 588 ARG NH2 1 1
4 6944 1 1 3 ARG O O -20.078 5.118 9.733 1.00 . A A . 588 ARG O 1 1
4 6945 1 1 4 LYS C C -20.719 2.151 6.868 1.00 . A A . 589 LYS C 1 1
4 6946 1 1 4 LYS CA C -20.056 3.014 7.935 1.00 . A A . 589 LYS CA 1 1
4 6947 1 1 4 LYS CB C -18.712 2.400 8.348 1.00 . A A . 589 LYS CB 1 1
4 6948 1 1 4 LYS CD C -16.358 1.811 7.699 1.00 . A A . 589 LYS CD 1 1
4 6949 1 1 4 LYS CE C -15.774 2.331 9.001 1.00 . A A . 589 LYS CE 1 1
4 6950 1 1 4 LYS CG C -17.617 2.564 7.311 1.00 . A A . 589 LYS CG 1 1
4 6951 1 1 4 LYS H H -21.583 2.426 9.285 1.00 . A A . 589 LYS H 1 1
4 6952 1 1 4 LYS HA H -19.888 4.002 7.534 1.00 . A A . 589 LYS HA 1 1
4 6953 1 1 4 LYS HB2 H -18.381 2.872 9.265 1.00 . A A . 589 LYS HB2 1 1
4 6954 1 1 4 LYS HB3 H -18.849 1.342 8.523 1.00 . A A . 589 LYS HB3 1 1
4 6955 1 1 4 LYS HD2 H -16.597 0.764 7.816 1.00 . A A . 589 LYS HD2 1 1
4 6956 1 1 4 LYS HD3 H -15.624 1.928 6.914 1.00 . A A . 589 LYS HD3 1 1
4 6957 1 1 4 LYS HE2 H -15.566 3.384 8.893 1.00 . A A . 589 LYS HE2 1 1
4 6958 1 1 4 LYS HE3 H -16.498 2.185 9.788 1.00 . A A . 589 LYS HE3 1 1
4 6959 1 1 4 LYS HG2 H -17.974 2.186 6.364 1.00 . A A . 589 LYS HG2 1 1
4 6960 1 1 4 LYS HG3 H -17.382 3.614 7.221 1.00 . A A . 589 LYS HG3 1 1
4 6961 1 1 4 LYS HZ1 H -13.832 1.706 8.586 1.00 . A A . 589 LYS HZ1 1 1
4 6962 1 1 4 LYS HZ2 H -14.713 0.616 9.533 1.00 . A A . 589 LYS HZ2 1 1
4 6963 1 1 4 LYS HZ3 H -14.114 2.038 10.222 1.00 . A A . 589 LYS HZ3 1 1
4 6964 1 1 4 LYS N N -20.927 3.137 9.096 1.00 . A A . 589 LYS N 1 1
4 6965 1 1 4 LYS NZ N -14.523 1.624 9.361 1.00 . A A . 589 LYS NZ 1 1
4 6966 1 1 4 LYS O O -20.392 0.975 6.718 1.00 . A A . 589 LYS O 1 1
4 6967 1 1 5 GLY C C -21.640 1.780 3.851 1.00 . A A . 590 GLY C 1 1
4 6968 1 1 5 GLY CA C -22.391 1.982 5.144 1.00 . A A . 590 GLY CA 1 1
4 6969 1 1 5 GLY H H -21.756 3.710 6.170 1.00 . A A . 590 GLY H 1 1
4 6970 1 1 5 GLY HA2 H -22.625 1.016 5.566 1.00 . A A . 590 GLY HA2 1 1
4 6971 1 1 5 GLY HA3 H -23.310 2.505 4.934 1.00 . A A . 590 GLY HA3 1 1
4 6972 1 1 5 GLY N N -21.627 2.742 6.107 1.00 . A A . 590 GLY N 1 1
4 6973 1 1 5 GLY O O -22.103 1.082 2.959 1.00 . A A . 590 GLY O 1 1
4 6974 1 1 6 TRP C C -19.256 0.771 2.343 1.00 . A A . 591 TRP C 1 1
4 6975 1 1 6 TRP CA C -19.616 2.241 2.577 1.00 . A A . 591 TRP CA 1 1
4 6976 1 1 6 TRP CB C -18.348 3.079 2.755 1.00 . A A . 591 TRP CB 1 1
4 6977 1 1 6 TRP CD1 C -18.250 4.599 4.798 1.00 . A A . 591 TRP CD1 1 1
4 6978 1 1 6 TRP CD2 C -19.271 5.523 3.040 1.00 . A A . 591 TRP CD2 1 1
4 6979 1 1 6 TRP CE2 C -19.290 6.444 4.103 1.00 . A A . 591 TRP CE2 1 1
4 6980 1 1 6 TRP CE3 C -19.857 5.886 1.827 1.00 . A A . 591 TRP CE3 1 1
4 6981 1 1 6 TRP CG C -18.599 4.348 3.509 1.00 . A A . 591 TRP CG 1 1
4 6982 1 1 6 TRP CH2 C -20.438 8.031 2.789 1.00 . A A . 591 TRP CH2 1 1
4 6983 1 1 6 TRP CZ2 C -19.873 7.704 3.988 1.00 . A A . 591 TRP CZ2 1 1
4 6984 1 1 6 TRP CZ3 C -20.434 7.136 1.714 1.00 . A A . 591 TRP CZ3 1 1
4 6985 1 1 6 TRP H H -20.204 3.024 4.449 1.00 . A A . 591 TRP H 1 1
4 6986 1 1 6 TRP HA H -20.160 2.608 1.721 1.00 . A A . 591 TRP HA 1 1
4 6987 1 1 6 TRP HB2 H -17.613 2.503 3.300 1.00 . A A . 591 TRP HB2 1 1
4 6988 1 1 6 TRP HB3 H -17.952 3.335 1.783 1.00 . A A . 591 TRP HB3 1 1
4 6989 1 1 6 TRP HD1 H -17.727 3.901 5.427 1.00 . A A . 591 TRP HD1 1 1
4 6990 1 1 6 TRP HE1 H -18.529 6.256 6.054 1.00 . A A . 591 TRP HE1 1 1
4 6991 1 1 6 TRP HE3 H -19.864 5.208 0.986 1.00 . A A . 591 TRP HE3 1 1
4 6992 1 1 6 TRP HH2 H -20.902 8.997 2.654 1.00 . A A . 591 TRP HH2 1 1
4 6993 1 1 6 TRP HZ2 H -19.883 8.406 4.807 1.00 . A A . 591 TRP HZ2 1 1
4 6994 1 1 6 TRP HZ3 H -20.892 7.434 0.783 1.00 . A A . 591 TRP HZ3 1 1
4 6995 1 1 6 TRP N N -20.473 2.395 3.750 1.00 . A A . 591 TRP N 1 1
4 6996 1 1 6 TRP NE1 N -18.665 5.850 5.167 1.00 . A A . 591 TRP NE1 1 1
4 6997 1 1 6 TRP O O -18.850 0.390 1.243 1.00 . A A . 591 TRP O 1 1
4 6998 1 1 7 HIS C C -20.212 -2.156 2.354 1.00 . A A . 592 HIS C 1 1
4 6999 1 1 7 HIS CA C -19.172 -1.492 3.256 1.00 . A A . 592 HIS CA 1 1
4 7000 1 1 7 HIS CB C -19.143 -2.182 4.635 1.00 . A A . 592 HIS CB 1 1
4 7001 1 1 7 HIS CD2 C -21.712 -2.206 5.122 1.00 . A A . 592 HIS CD2 1 1
4 7002 1 1 7 HIS CE1 C -21.625 -1.842 7.279 1.00 . A A . 592 HIS CE1 1 1
4 7003 1 1 7 HIS CG C -20.404 -2.078 5.459 1.00 . A A . 592 HIS CG 1 1
4 7004 1 1 7 HIS H H -19.686 0.310 4.247 1.00 . A A . 592 HIS H 1 1
4 7005 1 1 7 HIS HA H -18.204 -1.611 2.795 1.00 . A A . 592 HIS HA 1 1
4 7006 1 1 7 HIS HB2 H -18.946 -3.231 4.489 1.00 . A A . 592 HIS HB2 1 1
4 7007 1 1 7 HIS HB3 H -18.337 -1.756 5.214 1.00 . A A . 592 HIS HB3 1 1
4 7008 1 1 7 HIS HD1 H -19.583 -1.715 7.372 1.00 . A A . 592 HIS HD1 1 1
4 7009 1 1 7 HIS HD2 H -22.103 -2.391 4.133 1.00 . A A . 592 HIS HD2 1 1
4 7010 1 1 7 HIS HE1 H -21.917 -1.689 8.307 1.00 . A A . 592 HIS HE1 1 1
4 7011 1 1 7 HIS HE2 H -23.413 -2.212 6.352 1.00 . A A . 592 HIS HE2 1 1
4 7012 1 1 7 HIS N N -19.415 -0.055 3.379 1.00 . A A . 592 HIS N 1 1
4 7013 1 1 7 HIS ND1 N -20.388 -1.850 6.819 1.00 . A A . 592 HIS ND1 1 1
4 7014 1 1 7 HIS NE2 N -22.446 -2.056 6.270 1.00 . A A . 592 HIS NE2 1 1
4 7015 1 1 7 HIS O O -20.033 -3.292 1.921 1.00 . A A . 592 HIS O 1 1
4 7016 1 1 8 GLU C C -21.945 -2.198 -0.177 1.00 . A A . 593 GLU C 1 1
4 7017 1 1 8 GLU CA C -22.383 -1.966 1.268 1.00 . A A . 593 GLU CA 1 1
4 7018 1 1 8 GLU CB C -23.600 -1.027 1.306 1.00 . A A . 593 GLU CB 1 1
4 7019 1 1 8 GLU CD C -25.484 -0.037 2.634 1.00 . A A . 593 GLU CD 1 1
4 7020 1 1 8 GLU CG C -24.308 -0.988 2.647 1.00 . A A . 593 GLU CG 1 1
4 7021 1 1 8 GLU H H -21.356 -0.517 2.420 1.00 . A A . 593 GLU H 1 1
4 7022 1 1 8 GLU HA H -22.665 -2.925 1.693 1.00 . A A . 593 GLU HA 1 1
4 7023 1 1 8 GLU HB2 H -23.282 -0.013 1.077 1.00 . A A . 593 GLU HB2 1 1
4 7024 1 1 8 GLU HB3 H -24.311 -1.348 0.560 1.00 . A A . 593 GLU HB3 1 1
4 7025 1 1 8 GLU HG2 H -24.664 -1.979 2.884 1.00 . A A . 593 GLU HG2 1 1
4 7026 1 1 8 GLU HG3 H -23.608 -0.664 3.403 1.00 . A A . 593 GLU HG3 1 1
4 7027 1 1 8 GLU N N -21.292 -1.436 2.074 1.00 . A A . 593 GLU N 1 1
4 7028 1 1 8 GLU O O -22.358 -3.174 -0.803 1.00 . A A . 593 GLU O 1 1
4 7029 1 1 8 GLU OE1 O -25.284 1.170 2.884 1.00 . A A . 593 GLU OE1 1 1
4 7030 1 1 8 GLU OE2 O -26.612 -0.488 2.347 1.00 . A A . 593 GLU OE2 1 1
4 7031 1 1 9 HIS C C -19.397 -2.298 -2.196 1.00 . A A . 594 HIS C 1 1
4 7032 1 1 9 HIS CA C -20.669 -1.451 -2.093 1.00 . A A . 594 HIS CA 1 1
4 7033 1 1 9 HIS CB C -20.464 -0.063 -2.733 1.00 . A A . 594 HIS CB 1 1
4 7034 1 1 9 HIS CD2 C -18.972 -0.265 -4.854 1.00 . A A . 594 HIS CD2 1 1
4 7035 1 1 9 HIS CE1 C -20.539 -0.045 -6.366 1.00 . A A . 594 HIS CE1 1 1
4 7036 1 1 9 HIS CG C -20.149 -0.108 -4.201 1.00 . A A . 594 HIS CG 1 1
4 7037 1 1 9 HIS H H -20.762 -0.576 -0.169 1.00 . A A . 594 HIS H 1 1
4 7038 1 1 9 HIS HA H -21.456 -1.962 -2.625 1.00 . A A . 594 HIS HA 1 1
4 7039 1 1 9 HIS HB2 H -21.370 0.520 -2.613 1.00 . A A . 594 HIS HB2 1 1
4 7040 1 1 9 HIS HB3 H -19.652 0.442 -2.233 1.00 . A A . 594 HIS HB3 1 1
4 7041 1 1 9 HIS HD1 H -22.073 0.157 -5.025 1.00 . A A . 594 HIS HD1 1 1
4 7042 1 1 9 HIS HD2 H -18.002 -0.406 -4.400 1.00 . A A . 594 HIS HD2 1 1
4 7043 1 1 9 HIS HE1 H -21.046 0.026 -7.316 1.00 . A A . 594 HIS HE1 1 1
4 7044 1 1 9 HIS HE2 H -18.604 -0.439 -6.913 1.00 . A A . 594 HIS HE2 1 1
4 7045 1 1 9 HIS N N -21.097 -1.323 -0.707 1.00 . A A . 594 HIS N 1 1
4 7046 1 1 9 HIS ND1 N -21.109 0.028 -5.178 1.00 . A A . 594 HIS ND1 1 1
4 7047 1 1 9 HIS NE2 N -19.243 -0.222 -6.196 1.00 . A A . 594 HIS NE2 1 1
4 7048 1 1 9 HIS O O -19.080 -2.820 -3.265 1.00 . A A . 594 HIS O 1 1
4 7049 1 1 10 VAL C C -17.690 -4.674 -0.773 1.00 . A A . 595 VAL C 1 1
4 7050 1 1 10 VAL CA C -17.440 -3.214 -1.110 1.00 . A A . 595 VAL CA 1 1
4 7051 1 1 10 VAL CB C -16.411 -2.620 -0.123 1.00 . A A . 595 VAL CB 1 1
4 7052 1 1 10 VAL CG1 C -15.124 -3.436 -0.117 1.00 . A A . 595 VAL CG1 1 1
4 7053 1 1 10 VAL CG2 C -16.117 -1.167 -0.470 1.00 . A A . 595 VAL CG2 1 1
4 7054 1 1 10 VAL H H -19.036 -2.166 -0.220 1.00 . A A . 595 VAL H 1 1
4 7055 1 1 10 VAL HA H -17.036 -3.148 -2.110 1.00 . A A . 595 VAL HA 1 1
4 7056 1 1 10 VAL HB H -16.835 -2.650 0.870 1.00 . A A . 595 VAL HB 1 1
4 7057 1 1 10 VAL HG11 H -14.695 -3.438 -1.109 1.00 . A A . 595 VAL HG11 1 1
4 7058 1 1 10 VAL HG12 H -15.342 -4.451 0.183 1.00 . A A . 595 VAL HG12 1 1
4 7059 1 1 10 VAL HG13 H -14.423 -2.999 0.578 1.00 . A A . 595 VAL HG13 1 1
4 7060 1 1 10 VAL HG21 H -15.692 -1.113 -1.463 1.00 . A A . 595 VAL HG21 1 1
4 7061 1 1 10 VAL HG22 H -15.412 -0.762 0.243 1.00 . A A . 595 VAL HG22 1 1
4 7062 1 1 10 VAL HG23 H -17.032 -0.594 -0.438 1.00 . A A . 595 VAL HG23 1 1
4 7063 1 1 10 VAL N N -18.692 -2.481 -1.085 1.00 . A A . 595 VAL N 1 1
4 7064 1 1 10 VAL O O -18.241 -4.993 0.282 1.00 . A A . 595 VAL O 1 1
4 7065 1 1 11 THR C C -16.196 -7.662 -1.140 1.00 . A A . 596 THR C 1 1
4 7066 1 1 11 THR CA C -17.510 -6.976 -1.482 1.00 . A A . 596 THR CA 1 1
4 7067 1 1 11 THR CB C -18.111 -7.629 -2.740 1.00 . A A . 596 THR CB 1 1
4 7068 1 1 11 THR CG2 C -19.540 -7.151 -2.962 1.00 . A A . 596 THR CG2 1 1
4 7069 1 1 11 THR H H -16.856 -5.247 -2.490 1.00 . A A . 596 THR H 1 1
4 7070 1 1 11 THR HA H -18.202 -7.107 -0.665 1.00 . A A . 596 THR HA 1 1
4 7071 1 1 11 THR HB H -18.121 -8.700 -2.602 1.00 . A A . 596 THR HB 1 1
4 7072 1 1 11 THR HG1 H -17.880 -7.097 -4.632 1.00 . A A . 596 THR HG1 1 1
4 7073 1 1 11 THR HG21 H -19.943 -7.620 -3.846 1.00 . A A . 596 THR HG21 1 1
4 7074 1 1 11 THR HG22 H -19.545 -6.079 -3.088 1.00 . A A . 596 THR HG22 1 1
4 7075 1 1 11 THR HG23 H -20.145 -7.417 -2.107 1.00 . A A . 596 THR HG23 1 1
4 7076 1 1 11 THR N N -17.307 -5.556 -1.678 1.00 . A A . 596 THR N 1 1
4 7077 1 1 11 THR O O -15.132 -7.044 -1.233 1.00 . A A . 596 THR O 1 1
4 7078 1 1 11 THR OG1 O -17.305 -7.307 -3.885 1.00 . A A . 596 THR OG1 1 1
4 7079 1 1 12 GLN C C -14.118 -9.718 -1.640 1.00 . A A . 597 GLN C 1 1
4 7080 1 1 12 GLN CA C -15.052 -9.692 -0.432 1.00 . A A . 597 GLN CA 1 1
4 7081 1 1 12 GLN CB C -15.375 -11.142 0.028 1.00 . A A . 597 GLN CB 1 1
4 7082 1 1 12 GLN CD C -17.408 -11.561 -1.458 1.00 . A A . 597 GLN CD 1 1
4 7083 1 1 12 GLN CG C -16.029 -12.035 -1.038 1.00 . A A . 597 GLN CG 1 1
4 7084 1 1 12 GLN H H -17.149 -9.352 -0.641 1.00 . A A . 597 GLN H 1 1
4 7085 1 1 12 GLN HA H -14.544 -9.170 0.376 1.00 . A A . 597 GLN HA 1 1
4 7086 1 1 12 GLN HB2 H -14.449 -11.621 0.344 1.00 . A A . 597 GLN HB2 1 1
4 7087 1 1 12 GLN HB3 H -16.043 -11.088 0.878 1.00 . A A . 597 GLN HB3 1 1
4 7088 1 1 12 GLN HE21 H -17.138 -12.299 -3.281 1.00 . A A . 597 GLN HE21 1 1
4 7089 1 1 12 GLN HE22 H -18.661 -11.528 -2.996 1.00 . A A . 597 GLN HE22 1 1
4 7090 1 1 12 GLN HG2 H -15.395 -12.043 -1.912 1.00 . A A . 597 GLN HG2 1 1
4 7091 1 1 12 GLN HG3 H -16.116 -13.050 -0.652 1.00 . A A . 597 GLN HG3 1 1
4 7092 1 1 12 GLN N N -16.264 -8.926 -0.743 1.00 . A A . 597 GLN N 1 1
4 7093 1 1 12 GLN NE2 N -17.769 -11.820 -2.702 1.00 . A A . 597 GLN NE2 1 1
4 7094 1 1 12 GLN O O -12.908 -9.554 -1.501 1.00 . A A . 597 GLN O 1 1
4 7095 1 1 12 GLN OE1 O -18.140 -10.961 -0.673 1.00 . A A . 597 GLN OE1 1 1
4 7096 1 1 13 ASP C C -13.131 -8.699 -4.300 1.00 . A A . 598 ASP C 1 1
4 7097 1 1 13 ASP CA C -13.927 -9.973 -4.057 1.00 . A A . 598 ASP CA 1 1
4 7098 1 1 13 ASP CB C -14.869 -10.234 -5.237 1.00 . A A . 598 ASP CB 1 1
4 7099 1 1 13 ASP CG C -14.136 -10.321 -6.559 1.00 . A A . 598 ASP CG 1 1
4 7100 1 1 13 ASP H H -15.676 -9.914 -2.877 1.00 . A A . 598 ASP H 1 1
4 7101 1 1 13 ASP HA H -13.241 -10.805 -3.958 1.00 . A A . 598 ASP HA 1 1
4 7102 1 1 13 ASP HB2 H -15.386 -11.169 -5.073 1.00 . A A . 598 ASP HB2 1 1
4 7103 1 1 13 ASP HB3 H -15.595 -9.432 -5.294 1.00 . A A . 598 ASP HB3 1 1
4 7104 1 1 13 ASP N N -14.700 -9.876 -2.827 1.00 . A A . 598 ASP N 1 1
4 7105 1 1 13 ASP O O -11.922 -8.742 -4.530 1.00 . A A . 598 ASP O 1 1
4 7106 1 1 13 ASP OD1 O -13.677 -11.429 -6.916 1.00 . A A . 598 ASP OD1 1 1
4 7107 1 1 13 ASP OD2 O -14.020 -9.287 -7.249 1.00 . A A . 598 ASP OD2 1 1
4 7108 1 1 14 LEU C C -12.114 -6.025 -3.328 1.00 . A A . 599 LEU C 1 1
4 7109 1 1 14 LEU CA C -13.169 -6.263 -4.404 1.00 . A A . 599 LEU CA 1 1
4 7110 1 1 14 LEU CB C -14.210 -5.137 -4.363 1.00 . A A . 599 LEU CB 1 1
4 7111 1 1 14 LEU CD1 C -13.179 -3.607 -6.081 1.00 . A A . 599 LEU CD1 1 1
4 7112 1 1 14 LEU CD2 C -14.732 -2.673 -4.360 1.00 . A A . 599 LEU CD2 1 1
4 7113 1 1 14 LEU CG C -13.667 -3.724 -4.643 1.00 . A A . 599 LEU CG 1 1
4 7114 1 1 14 LEU H H -14.781 -7.599 -4.039 1.00 . A A . 599 LEU H 1 1
4 7115 1 1 14 LEU HA H -12.689 -6.266 -5.370 1.00 . A A . 599 LEU HA 1 1
4 7116 1 1 14 LEU HB2 H -14.975 -5.358 -5.105 1.00 . A A . 599 LEU HB2 1 1
4 7117 1 1 14 LEU HB3 H -14.662 -5.136 -3.375 1.00 . A A . 599 LEU HB3 1 1
4 7118 1 1 14 LEU HD11 H -12.359 -4.292 -6.241 1.00 . A A . 599 LEU HD11 1 1
4 7119 1 1 14 LEU HD12 H -12.845 -2.597 -6.270 1.00 . A A . 599 LEU HD12 1 1
4 7120 1 1 14 LEU HD13 H -13.987 -3.849 -6.755 1.00 . A A . 599 LEU HD13 1 1
4 7121 1 1 14 LEU HD21 H -14.992 -2.691 -3.313 1.00 . A A . 599 LEU HD21 1 1
4 7122 1 1 14 LEU HD22 H -15.610 -2.880 -4.955 1.00 . A A . 599 LEU HD22 1 1
4 7123 1 1 14 LEU HD23 H -14.349 -1.697 -4.617 1.00 . A A . 599 LEU HD23 1 1
4 7124 1 1 14 LEU HG H -12.825 -3.526 -3.991 1.00 . A A . 599 LEU HG 1 1
4 7125 1 1 14 LEU N N -13.814 -7.562 -4.215 1.00 . A A . 599 LEU N 1 1
4 7126 1 1 14 LEU O O -11.006 -5.572 -3.617 1.00 . A A . 599 LEU O 1 1
4 7127 1 1 15 ARG C C -10.316 -6.948 -1.041 1.00 . A A . 600 ARG C 1 1
4 7128 1 1 15 ARG CA C -11.596 -6.113 -0.949 1.00 . A A . 600 ARG CA 1 1
4 7129 1 1 15 ARG CB C -12.353 -6.431 0.341 1.00 . A A . 600 ARG CB 1 1
4 7130 1 1 15 ARG CD C -12.373 -6.517 2.842 1.00 . A A . 600 ARG CD 1 1
4 7131 1 1 15 ARG CG C -11.540 -6.232 1.606 1.00 . A A . 600 ARG CG 1 1
4 7132 1 1 15 ARG CZ C -12.042 -6.311 5.276 1.00 . A A . 600 ARG CZ 1 1
4 7133 1 1 15 ARG H H -13.345 -6.767 -1.939 1.00 . A A . 600 ARG H 1 1
4 7134 1 1 15 ARG HA H -11.327 -5.068 -0.947 1.00 . A A . 600 ARG HA 1 1
4 7135 1 1 15 ARG HB2 H -13.223 -5.794 0.398 1.00 . A A . 600 ARG HB2 1 1
4 7136 1 1 15 ARG HB3 H -12.676 -7.462 0.307 1.00 . A A . 600 ARG HB3 1 1
4 7137 1 1 15 ARG HD2 H -13.137 -5.759 2.931 1.00 . A A . 600 ARG HD2 1 1
4 7138 1 1 15 ARG HD3 H -12.841 -7.486 2.731 1.00 . A A . 600 ARG HD3 1 1
4 7139 1 1 15 ARG HE H -10.595 -6.695 3.943 1.00 . A A . 600 ARG HE 1 1
4 7140 1 1 15 ARG HG2 H -10.693 -6.902 1.589 1.00 . A A . 600 ARG HG2 1 1
4 7141 1 1 15 ARG HG3 H -11.193 -5.210 1.643 1.00 . A A . 600 ARG HG3 1 1
4 7142 1 1 15 ARG HH11 H -13.960 -6.057 4.670 1.00 . A A . 600 ARG HH11 1 1
4 7143 1 1 15 ARG HH12 H -13.702 -5.928 6.380 1.00 . A A . 600 ARG HH12 1 1
4 7144 1 1 15 ARG HH21 H -10.239 -6.529 6.190 1.00 . A A . 600 ARG HH21 1 1
4 7145 1 1 15 ARG HH22 H -11.579 -6.179 7.245 1.00 . A A . 600 ARG HH22 1 1
4 7146 1 1 15 ARG N N -12.467 -6.349 -2.091 1.00 . A A . 600 ARG N 1 1
4 7147 1 1 15 ARG NE N -11.562 -6.520 4.053 1.00 . A A . 600 ARG NE 1 1
4 7148 1 1 15 ARG NH1 N -13.338 -6.078 5.457 1.00 . A A . 600 ARG NH1 1 1
4 7149 1 1 15 ARG NH2 N -11.225 -6.342 6.321 1.00 . A A . 600 ARG NH2 1 1
4 7150 1 1 15 ARG O O -9.214 -6.415 -0.919 1.00 . A A . 600 ARG O 1 1
4 7151 1 1 16 SER C C -8.377 -8.739 -2.489 1.00 . A A . 601 SER C 1 1
4 7152 1 1 16 SER CA C -9.337 -9.162 -1.379 1.00 . A A . 601 SER CA 1 1
4 7153 1 1 16 SER CB C -9.824 -10.594 -1.604 1.00 . A A . 601 SER CB 1 1
4 7154 1 1 16 SER H H -11.384 -8.602 -1.396 1.00 . A A . 601 SER H 1 1
4 7155 1 1 16 SER HA H -8.809 -9.120 -0.437 1.00 . A A . 601 SER HA 1 1
4 7156 1 1 16 SER HB2 H -10.400 -10.638 -2.516 1.00 . A A . 601 SER HB2 1 1
4 7157 1 1 16 SER HB3 H -8.973 -11.255 -1.681 1.00 . A A . 601 SER HB3 1 1
4 7158 1 1 16 SER HG H -10.513 -10.433 0.228 1.00 . A A . 601 SER HG 1 1
4 7159 1 1 16 SER N N -10.471 -8.247 -1.283 1.00 . A A . 601 SER N 1 1
4 7160 1 1 16 SER O O -7.159 -8.833 -2.339 1.00 . A A . 601 SER O 1 1
4 7161 1 1 16 SER OG O -10.641 -11.025 -0.525 1.00 . A A . 601 SER OG 1 1
4 7162 1 1 17 HIS C C -7.251 -6.639 -4.340 1.00 . A A . 602 HIS C 1 1
4 7163 1 1 17 HIS CA C -8.127 -7.822 -4.732 1.00 . A A . 602 HIS CA 1 1
4 7164 1 1 17 HIS CB C -9.006 -7.448 -5.927 1.00 . A A . 602 HIS CB 1 1
4 7165 1 1 17 HIS CD2 C -9.085 -9.880 -6.816 1.00 . A A . 602 HIS CD2 1 1
4 7166 1 1 17 HIS CE1 C -10.981 -9.763 -7.898 1.00 . A A . 602 HIS CE1 1 1
4 7167 1 1 17 HIS CG C -9.570 -8.627 -6.654 1.00 . A A . 602 HIS CG 1 1
4 7168 1 1 17 HIS H H -9.913 -8.166 -3.629 1.00 . A A . 602 HIS H 1 1
4 7169 1 1 17 HIS HA H -7.487 -8.645 -5.014 1.00 . A A . 602 HIS HA 1 1
4 7170 1 1 17 HIS HB2 H -9.834 -6.848 -5.580 1.00 . A A . 602 HIS HB2 1 1
4 7171 1 1 17 HIS HB3 H -8.422 -6.871 -6.629 1.00 . A A . 602 HIS HB3 1 1
4 7172 1 1 17 HIS HD1 H -11.362 -7.815 -7.407 1.00 . A A . 602 HIS HD1 1 1
4 7173 1 1 17 HIS HD2 H -8.165 -10.268 -6.405 1.00 . A A . 602 HIS HD2 1 1
4 7174 1 1 17 HIS HE1 H -11.838 -10.025 -8.500 1.00 . A A . 602 HIS HE1 1 1
4 7175 1 1 17 HIS HE2 H -9.970 -11.535 -7.751 1.00 . A A . 602 HIS HE2 1 1
4 7176 1 1 17 HIS N N -8.936 -8.263 -3.597 1.00 . A A . 602 HIS N 1 1
4 7177 1 1 17 HIS ND1 N -10.759 -8.589 -7.344 1.00 . A A . 602 HIS ND1 1 1
4 7178 1 1 17 HIS NE2 N -9.980 -10.565 -7.593 1.00 . A A . 602 HIS NE2 1 1
4 7179 1 1 17 HIS O O -6.086 -6.558 -4.730 1.00 . A A . 602 HIS O 1 1
4 7180 1 1 18 LEU C C -5.925 -4.926 -2.210 1.00 . A A . 603 LEU C 1 1
4 7181 1 1 18 LEU CA C -7.097 -4.541 -3.110 1.00 . A A . 603 LEU CA 1 1
4 7182 1 1 18 LEU CB C -8.023 -3.557 -2.369 1.00 . A A . 603 LEU CB 1 1
4 7183 1 1 18 LEU CD1 C -9.680 -1.656 -2.395 1.00 . A A . 603 LEU CD1 1 1
4 7184 1 1 18 LEU CD2 C -8.193 -2.012 -4.366 1.00 . A A . 603 LEU CD2 1 1
4 7185 1 1 18 LEU CG C -8.962 -2.701 -3.245 1.00 . A A . 603 LEU CG 1 1
4 7186 1 1 18 LEU H H -8.733 -5.894 -3.238 1.00 . A A . 603 LEU H 1 1
4 7187 1 1 18 LEU HA H -6.704 -4.054 -3.989 1.00 . A A . 603 LEU HA 1 1
4 7188 1 1 18 LEU HB2 H -8.632 -4.129 -1.684 1.00 . A A . 603 LEU HB2 1 1
4 7189 1 1 18 LEU HB3 H -7.404 -2.888 -1.791 1.00 . A A . 603 LEU HB3 1 1
4 7190 1 1 18 LEU HD11 H -8.948 -1.030 -1.903 1.00 . A A . 603 LEU HD11 1 1
4 7191 1 1 18 LEU HD12 H -10.293 -2.144 -1.650 1.00 . A A . 603 LEU HD12 1 1
4 7192 1 1 18 LEU HD13 H -10.303 -1.044 -3.030 1.00 . A A . 603 LEU HD13 1 1
4 7193 1 1 18 LEU HD21 H -7.852 -2.744 -5.080 1.00 . A A . 603 LEU HD21 1 1
4 7194 1 1 18 LEU HD22 H -7.345 -1.486 -3.951 1.00 . A A . 603 LEU HD22 1 1
4 7195 1 1 18 LEU HD23 H -8.842 -1.302 -4.862 1.00 . A A . 603 LEU HD23 1 1
4 7196 1 1 18 LEU HG H -9.716 -3.336 -3.692 1.00 . A A . 603 LEU HG 1 1
4 7197 1 1 18 LEU N N -7.819 -5.735 -3.554 1.00 . A A . 603 LEU N 1 1
4 7198 1 1 18 LEU O O -4.812 -4.426 -2.378 1.00 . A A . 603 LEU O 1 1
4 7199 1 1 19 VAL C C -4.036 -7.011 -1.143 1.00 . A A . 604 VAL C 1 1
4 7200 1 1 19 VAL CA C -5.122 -6.294 -0.349 1.00 . A A . 604 VAL CA 1 1
4 7201 1 1 19 VAL CB C -5.618 -7.267 0.767 1.00 . A A . 604 VAL CB 1 1
4 7202 1 1 19 VAL CG1 C -4.691 -7.236 1.978 1.00 . A A . 604 VAL CG1 1 1
4 7203 1 1 19 VAL CG2 C -7.052 -6.976 1.185 1.00 . A A . 604 VAL CG2 1 1
4 7204 1 1 19 VAL H H -7.109 -6.132 -1.153 1.00 . A A . 604 VAL H 1 1
4 7205 1 1 19 VAL HA H -4.683 -5.427 0.114 1.00 . A A . 604 VAL HA 1 1
4 7206 1 1 19 VAL HB H -5.576 -8.276 0.377 1.00 . A A . 604 VAL HB 1 1
4 7207 1 1 19 VAL HG11 H -4.757 -6.274 2.468 1.00 . A A . 604 VAL HG11 1 1
4 7208 1 1 19 VAL HG12 H -3.675 -7.411 1.657 1.00 . A A . 604 VAL HG12 1 1
4 7209 1 1 19 VAL HG13 H -4.985 -8.011 2.670 1.00 . A A . 604 VAL HG13 1 1
4 7210 1 1 19 VAL HG21 H -7.160 -5.927 1.419 1.00 . A A . 604 VAL HG21 1 1
4 7211 1 1 19 VAL HG22 H -7.296 -7.564 2.058 1.00 . A A . 604 VAL HG22 1 1
4 7212 1 1 19 VAL HG23 H -7.724 -7.239 0.383 1.00 . A A . 604 VAL HG23 1 1
4 7213 1 1 19 VAL N N -6.184 -5.816 -1.257 1.00 . A A . 604 VAL N 1 1
4 7214 1 1 19 VAL O O -2.842 -6.856 -0.875 1.00 . A A . 604 VAL O 1 1
4 7215 1 1 20 HIS C C -2.633 -7.525 -3.724 1.00 . A A . 605 HIS C 1 1
4 7216 1 1 20 HIS CA C -3.549 -8.509 -2.998 1.00 . A A . 605 HIS CA 1 1
4 7217 1 1 20 HIS CB C -4.339 -9.341 -4.010 1.00 . A A . 605 HIS CB 1 1
4 7218 1 1 20 HIS CD2 C -2.760 -10.143 -5.911 1.00 . A A . 605 HIS CD2 1 1
4 7219 1 1 20 HIS CE1 C -2.592 -12.242 -5.315 1.00 . A A . 605 HIS CE1 1 1
4 7220 1 1 20 HIS CG C -3.503 -10.309 -4.790 1.00 . A A . 605 HIS CG 1 1
4 7221 1 1 20 HIS H H -5.432 -7.915 -2.236 1.00 . A A . 605 HIS H 1 1
4 7222 1 1 20 HIS HA H -2.946 -9.168 -2.392 1.00 . A A . 605 HIS HA 1 1
4 7223 1 1 20 HIS HB2 H -5.097 -9.903 -3.488 1.00 . A A . 605 HIS HB2 1 1
4 7224 1 1 20 HIS HB3 H -4.818 -8.674 -4.714 1.00 . A A . 605 HIS HB3 1 1
4 7225 1 1 20 HIS HD1 H -3.789 -12.069 -3.662 1.00 . A A . 605 HIS HD1 1 1
4 7226 1 1 20 HIS HD2 H -2.630 -9.221 -6.461 1.00 . A A . 605 HIS HD2 1 1
4 7227 1 1 20 HIS HE1 H -2.317 -13.285 -5.296 1.00 . A A . 605 HIS HE1 1 1
4 7228 1 1 20 HIS HE2 H -1.471 -11.500 -6.856 1.00 . A A . 605 HIS HE2 1 1
4 7229 1 1 20 HIS N N -4.464 -7.796 -2.116 1.00 . A A . 605 HIS N 1 1
4 7230 1 1 20 HIS ND1 N -3.375 -11.635 -4.444 1.00 . A A . 605 HIS ND1 1 1
4 7231 1 1 20 HIS NE2 N -2.205 -11.359 -6.218 1.00 . A A . 605 HIS NE2 1 1
4 7232 1 1 20 HIS O O -1.442 -7.783 -3.895 1.00 . A A . 605 HIS O 1 1
4 7233 1 1 21 LYS C C -1.362 -4.792 -3.880 1.00 . A A . 606 LYS C 1 1
4 7234 1 1 21 LYS CA C -2.438 -5.347 -4.808 1.00 . A A . 606 LYS CA 1 1
4 7235 1 1 21 LYS CB C -3.353 -4.222 -5.295 1.00 . A A . 606 LYS CB 1 1
4 7236 1 1 21 LYS CD C -3.328 -4.998 -7.690 1.00 . A A . 606 LYS CD 1 1
4 7237 1 1 21 LYS CE C -4.161 -5.258 -8.934 1.00 . A A . 606 LYS CE 1 1
4 7238 1 1 21 LYS CG C -4.197 -4.598 -6.505 1.00 . A A . 606 LYS CG 1 1
4 7239 1 1 21 LYS H H -4.172 -6.286 -4.031 1.00 . A A . 606 LYS H 1 1
4 7240 1 1 21 LYS HA H -1.948 -5.788 -5.663 1.00 . A A . 606 LYS HA 1 1
4 7241 1 1 21 LYS HB2 H -4.018 -3.943 -4.493 1.00 . A A . 606 LYS HB2 1 1
4 7242 1 1 21 LYS HB3 H -2.744 -3.369 -5.558 1.00 . A A . 606 LYS HB3 1 1
4 7243 1 1 21 LYS HD2 H -2.631 -4.200 -7.897 1.00 . A A . 606 LYS HD2 1 1
4 7244 1 1 21 LYS HD3 H -2.785 -5.896 -7.438 1.00 . A A . 606 LYS HD3 1 1
4 7245 1 1 21 LYS HE2 H -4.693 -4.356 -9.191 1.00 . A A . 606 LYS HE2 1 1
4 7246 1 1 21 LYS HE3 H -3.498 -5.526 -9.745 1.00 . A A . 606 LYS HE3 1 1
4 7247 1 1 21 LYS HG2 H -4.834 -5.430 -6.243 1.00 . A A . 606 LYS HG2 1 1
4 7248 1 1 21 LYS HG3 H -4.804 -3.750 -6.785 1.00 . A A . 606 LYS HG3 1 1
4 7249 1 1 21 LYS HZ1 H -5.678 -6.522 -9.607 1.00 . A A . 606 LYS HZ1 1 1
4 7250 1 1 21 LYS HZ2 H -5.810 -6.100 -7.975 1.00 . A A . 606 LYS HZ2 1 1
4 7251 1 1 21 LYS HZ3 H -4.655 -7.232 -8.464 1.00 . A A . 606 LYS HZ3 1 1
4 7252 1 1 21 LYS N N -3.203 -6.405 -4.155 1.00 . A A . 606 LYS N 1 1
4 7253 1 1 21 LYS NZ N -5.143 -6.354 -8.730 1.00 . A A . 606 LYS NZ 1 1
4 7254 1 1 21 LYS O O -0.265 -4.460 -4.330 1.00 . A A . 606 LYS O 1 1
4 7255 1 1 22 LEU C C 0.513 -5.121 -1.616 1.00 . A A . 607 LEU C 1 1
4 7256 1 1 22 LEU CA C -0.714 -4.212 -1.608 1.00 . A A . 607 LEU CA 1 1
4 7257 1 1 22 LEU CB C -1.328 -4.172 -0.195 1.00 . A A . 607 LEU CB 1 1
4 7258 1 1 22 LEU CD1 C -2.814 -2.834 1.360 1.00 . A A . 607 LEU CD1 1 1
4 7259 1 1 22 LEU CD2 C -0.421 -2.192 1.094 1.00 . A A . 607 LEU CD2 1 1
4 7260 1 1 22 LEU CG C -1.639 -2.776 0.382 1.00 . A A . 607 LEU CG 1 1
4 7261 1 1 22 LEU H H -2.587 -4.928 -2.304 1.00 . A A . 607 LEU H 1 1
4 7262 1 1 22 LEU HA H -0.412 -3.221 -1.901 1.00 . A A . 607 LEU HA 1 1
4 7263 1 1 22 LEU HB2 H -2.246 -4.741 -0.212 1.00 . A A . 607 LEU HB2 1 1
4 7264 1 1 22 LEU HB3 H -0.635 -4.663 0.476 1.00 . A A . 607 LEU HB3 1 1
4 7265 1 1 22 LEU HD11 H -3.737 -2.932 0.815 1.00 . A A . 607 LEU HD11 1 1
4 7266 1 1 22 LEU HD12 H -2.839 -1.923 1.942 1.00 . A A . 607 LEU HD12 1 1
4 7267 1 1 22 LEU HD13 H -2.696 -3.678 2.026 1.00 . A A . 607 LEU HD13 1 1
4 7268 1 1 22 LEU HD21 H 0.044 -2.954 1.702 1.00 . A A . 607 LEU HD21 1 1
4 7269 1 1 22 LEU HD22 H -0.739 -1.375 1.724 1.00 . A A . 607 LEU HD22 1 1
4 7270 1 1 22 LEU HD23 H 0.291 -1.821 0.372 1.00 . A A . 607 LEU HD23 1 1
4 7271 1 1 22 LEU HG H -1.907 -2.110 -0.425 1.00 . A A . 607 LEU HG 1 1
4 7272 1 1 22 LEU N N -1.685 -4.676 -2.596 1.00 . A A . 607 LEU N 1 1
4 7273 1 1 22 LEU O O 1.648 -4.647 -1.625 1.00 . A A . 607 LEU O 1 1
4 7274 1 1 23 VAL C C 2.107 -7.258 -3.054 1.00 . A A . 608 VAL C 1 1
4 7275 1 1 23 VAL CA C 1.349 -7.411 -1.734 1.00 . A A . 608 VAL CA 1 1
4 7276 1 1 23 VAL CB C 0.810 -8.852 -1.639 1.00 . A A . 608 VAL CB 1 1
4 7277 1 1 23 VAL CG1 C 1.925 -9.851 -1.890 1.00 . A A . 608 VAL CG1 1 1
4 7278 1 1 23 VAL CG2 C 0.162 -9.097 -0.285 1.00 . A A . 608 VAL CG2 1 1
4 7279 1 1 23 VAL H H -0.648 -6.755 -1.508 1.00 . A A . 608 VAL H 1 1
4 7280 1 1 23 VAL HA H 2.034 -7.251 -0.916 1.00 . A A . 608 VAL HA 1 1
4 7281 1 1 23 VAL HB H 0.058 -8.985 -2.404 1.00 . A A . 608 VAL HB 1 1
4 7282 1 1 23 VAL HG11 H 1.521 -10.852 -1.892 1.00 . A A . 608 VAL HG11 1 1
4 7283 1 1 23 VAL HG12 H 2.669 -9.761 -1.112 1.00 . A A . 608 VAL HG12 1 1
4 7284 1 1 23 VAL HG13 H 2.380 -9.641 -2.849 1.00 . A A . 608 VAL HG13 1 1
4 7285 1 1 23 VAL HG21 H -0.659 -8.408 -0.148 1.00 . A A . 608 VAL HG21 1 1
4 7286 1 1 23 VAL HG22 H 0.892 -8.948 0.495 1.00 . A A . 608 VAL HG22 1 1
4 7287 1 1 23 VAL HG23 H -0.209 -10.110 -0.243 1.00 . A A . 608 VAL HG23 1 1
4 7288 1 1 23 VAL N N 0.274 -6.431 -1.620 1.00 . A A . 608 VAL N 1 1
4 7289 1 1 23 VAL O O 3.336 -7.339 -3.080 1.00 . A A . 608 VAL O 1 1
4 7290 1 1 24 GLN C C 3.048 -5.812 -5.469 1.00 . A A . 609 GLN C 1 1
4 7291 1 1 24 GLN CA C 1.960 -6.876 -5.477 1.00 . A A . 609 GLN CA 1 1
4 7292 1 1 24 GLN CB C 0.890 -6.497 -6.528 1.00 . A A . 609 GLN CB 1 1
4 7293 1 1 24 GLN CD C 0.494 -8.786 -7.560 1.00 . A A . 609 GLN CD 1 1
4 7294 1 1 24 GLN CG C -0.119 -7.602 -6.833 1.00 . A A . 609 GLN CG 1 1
4 7295 1 1 24 GLN H H 0.390 -6.948 -4.030 1.00 . A A . 609 GLN H 1 1
4 7296 1 1 24 GLN HA H 2.406 -7.828 -5.737 1.00 . A A . 609 GLN HA 1 1
4 7297 1 1 24 GLN HB2 H 0.343 -5.639 -6.159 1.00 . A A . 609 GLN HB2 1 1
4 7298 1 1 24 GLN HB3 H 1.380 -6.215 -7.465 1.00 . A A . 609 GLN HB3 1 1
4 7299 1 1 24 GLN HE21 H -1.215 -9.109 -8.516 1.00 . A A . 609 GLN HE21 1 1
4 7300 1 1 24 GLN HE22 H 0.072 -10.192 -8.892 1.00 . A A . 609 GLN HE22 1 1
4 7301 1 1 24 GLN HG2 H -0.546 -7.957 -5.903 1.00 . A A . 609 GLN HG2 1 1
4 7302 1 1 24 GLN HG3 H -0.904 -7.190 -7.451 1.00 . A A . 609 GLN HG3 1 1
4 7303 1 1 24 GLN N N 1.366 -7.022 -4.135 1.00 . A A . 609 GLN N 1 1
4 7304 1 1 24 GLN NE2 N -0.296 -9.429 -8.405 1.00 . A A . 609 GLN NE2 1 1
4 7305 1 1 24 GLN O O 4.072 -5.940 -6.142 1.00 . A A . 609 GLN O 1 1
4 7306 1 1 24 GLN OE1 O 1.661 -9.115 -7.373 1.00 . A A . 609 GLN OE1 1 1
4 7307 1 1 25 ALA C C 5.101 -4.078 -4.156 1.00 . A A . 610 ALA C 1 1
4 7308 1 1 25 ALA CA C 3.712 -3.627 -4.596 1.00 . A A . 610 ALA CA 1 1
4 7309 1 1 25 ALA CB C 3.158 -2.588 -3.629 1.00 . A A . 610 ALA CB 1 1
4 7310 1 1 25 ALA H H 1.952 -4.738 -4.206 1.00 . A A . 610 ALA H 1 1
4 7311 1 1 25 ALA HA H 3.791 -3.169 -5.573 1.00 . A A . 610 ALA HA 1 1
4 7312 1 1 25 ALA HB1 H 2.169 -2.290 -3.946 1.00 . A A . 610 ALA HB1 1 1
4 7313 1 1 25 ALA HB2 H 3.808 -1.725 -3.615 1.00 . A A . 610 ALA HB2 1 1
4 7314 1 1 25 ALA HB3 H 3.104 -3.011 -2.638 1.00 . A A . 610 ALA HB3 1 1
4 7315 1 1 25 ALA N N 2.795 -4.758 -4.708 1.00 . A A . 610 ALA N 1 1
4 7316 1 1 25 ALA O O 6.113 -3.559 -4.626 1.00 . A A . 610 ALA O 1 1
4 7317 1 1 26 ILE C C 6.881 -6.787 -3.420 1.00 . A A . 611 ILE C 1 1
4 7318 1 1 26 ILE CA C 6.419 -5.512 -2.712 1.00 . A A . 611 ILE CA 1 1
4 7319 1 1 26 ILE CB C 6.354 -5.765 -1.174 1.00 . A A . 611 ILE CB 1 1
4 7320 1 1 26 ILE CD1 C 5.844 -4.618 1.082 1.00 . A A . 611 ILE CD1 1 1
4 7321 1 1 26 ILE CG1 C 5.899 -4.493 -0.438 1.00 . A A . 611 ILE CG1 1 1
4 7322 1 1 26 ILE CG2 C 7.715 -6.231 -0.635 1.00 . A A . 611 ILE CG2 1 1
4 7323 1 1 26 ILE H H 4.307 -5.473 -2.969 1.00 . A A . 611 ILE H 1 1
4 7324 1 1 26 ILE HA H 7.150 -4.736 -2.903 1.00 . A A . 611 ILE HA 1 1
4 7325 1 1 26 ILE HB H 5.631 -6.552 -0.998 1.00 . A A . 611 ILE HB 1 1
4 7326 1 1 26 ILE HD11 H 6.815 -4.912 1.458 1.00 . A A . 611 ILE HD11 1 1
4 7327 1 1 26 ILE HD12 H 5.110 -5.360 1.367 1.00 . A A . 611 ILE HD12 1 1
4 7328 1 1 26 ILE HD13 H 5.571 -3.663 1.512 1.00 . A A . 611 ILE HD13 1 1
4 7329 1 1 26 ILE HG12 H 6.584 -3.694 -0.672 1.00 . A A . 611 ILE HG12 1 1
4 7330 1 1 26 ILE HG13 H 4.912 -4.222 -0.783 1.00 . A A . 611 ILE HG13 1 1
4 7331 1 1 26 ILE HG21 H 7.631 -6.443 0.423 1.00 . A A . 611 ILE HG21 1 1
4 7332 1 1 26 ILE HG22 H 8.451 -5.452 -0.782 1.00 . A A . 611 ILE HG22 1 1
4 7333 1 1 26 ILE HG23 H 8.031 -7.125 -1.155 1.00 . A A . 611 ILE HG23 1 1
4 7334 1 1 26 ILE N N 5.145 -5.045 -3.254 1.00 . A A . 611 ILE N 1 1
4 7335 1 1 26 ILE O O 8.046 -6.902 -3.801 1.00 . A A . 611 ILE O 1 1
4 7336 1 1 27 PHE C C 5.380 -9.365 -5.348 1.00 . A A . 612 PHE C 1 1
4 7337 1 1 27 PHE CA C 6.322 -9.016 -4.196 1.00 . A A . 612 PHE CA 1 1
4 7338 1 1 27 PHE CB C 6.245 -10.096 -3.115 1.00 . A A . 612 PHE CB 1 1
4 7339 1 1 27 PHE CD1 C 7.976 -11.409 -4.382 1.00 . A A . 612 PHE CD1 1 1
4 7340 1 1 27 PHE CD2 C 7.764 -11.766 -2.035 1.00 . A A . 612 PHE CD2 1 1
4 7341 1 1 27 PHE CE1 C 8.994 -12.341 -4.434 1.00 . A A . 612 PHE CE1 1 1
4 7342 1 1 27 PHE CE2 C 8.780 -12.698 -2.079 1.00 . A A . 612 PHE CE2 1 1
4 7343 1 1 27 PHE CG C 7.351 -11.111 -3.181 1.00 . A A . 612 PHE CG 1 1
4 7344 1 1 27 PHE CZ C 9.397 -12.988 -3.281 1.00 . A A . 612 PHE CZ 1 1
4 7345 1 1 27 PHE H H 5.022 -7.545 -3.415 1.00 . A A . 612 PHE H 1 1
4 7346 1 1 27 PHE HA H 7.334 -8.954 -4.567 1.00 . A A . 612 PHE HA 1 1
4 7347 1 1 27 PHE HB2 H 6.289 -9.626 -2.145 1.00 . A A . 612 PHE HB2 1 1
4 7348 1 1 27 PHE HB3 H 5.306 -10.621 -3.211 1.00 . A A . 612 PHE HB3 1 1
4 7349 1 1 27 PHE HD1 H 7.662 -10.903 -5.283 1.00 . A A . 612 PHE HD1 1 1
4 7350 1 1 27 PHE HD2 H 7.283 -11.541 -1.094 1.00 . A A . 612 PHE HD2 1 1
4 7351 1 1 27 PHE HE1 H 9.473 -12.562 -5.378 1.00 . A A . 612 PHE HE1 1 1
4 7352 1 1 27 PHE HE2 H 9.089 -13.201 -1.173 1.00 . A A . 612 PHE HE2 1 1
4 7353 1 1 27 PHE HZ H 10.192 -13.718 -3.319 1.00 . A A . 612 PHE HZ 1 1
4 7354 1 1 27 PHE N N 5.967 -7.726 -3.628 1.00 . A A . 612 PHE N 1 1
4 7355 1 1 27 PHE O O 4.356 -10.012 -5.141 1.00 . A A . 612 PHE O 1 1
4 7356 1 1 28 PRO C C 4.664 -10.612 -8.122 1.00 . A A . 613 PRO C 1 1
4 7357 1 1 28 PRO CA C 4.854 -9.140 -7.758 1.00 . A A . 613 PRO CA 1 1
4 7358 1 1 28 PRO CB C 5.602 -8.420 -8.884 1.00 . A A . 613 PRO CB 1 1
4 7359 1 1 28 PRO CD C 6.936 -8.182 -6.914 1.00 . A A . 613 PRO CD 1 1
4 7360 1 1 28 PRO CG C 7.019 -8.347 -8.410 1.00 . A A . 613 PRO CG 1 1
4 7361 1 1 28 PRO HA H 3.886 -8.684 -7.621 1.00 . A A . 613 PRO HA 1 1
4 7362 1 1 28 PRO HB2 H 5.510 -8.991 -9.807 1.00 . A A . 613 PRO HB2 1 1
4 7363 1 1 28 PRO HB3 H 5.183 -7.433 -9.023 1.00 . A A . 613 PRO HB3 1 1
4 7364 1 1 28 PRO HD2 H 7.811 -8.607 -6.421 1.00 . A A . 613 PRO HD2 1 1
4 7365 1 1 28 PRO HD3 H 6.829 -7.140 -6.657 1.00 . A A . 613 PRO HD3 1 1
4 7366 1 1 28 PRO HG2 H 7.537 -9.262 -8.660 1.00 . A A . 613 PRO HG2 1 1
4 7367 1 1 28 PRO HG3 H 7.514 -7.499 -8.855 1.00 . A A . 613 PRO HG3 1 1
4 7368 1 1 28 PRO N N 5.712 -8.932 -6.576 1.00 . A A . 613 PRO N 1 1
4 7369 1 1 28 PRO O O 3.606 -11.012 -8.605 1.00 . A A . 613 PRO O 1 1
4 7370 1 1 29 THR C C 6.639 -13.641 -7.408 1.00 . A A . 614 THR C 1 1
4 7371 1 1 29 THR CA C 5.649 -12.823 -8.244 1.00 . A A . 614 THR CA 1 1
4 7372 1 1 29 THR CB C 5.908 -13.029 -9.761 1.00 . A A . 614 THR CB 1 1
4 7373 1 1 29 THR CG2 C 7.089 -12.200 -10.250 1.00 . A A . 614 THR CG2 1 1
4 7374 1 1 29 THR H H 6.484 -11.048 -7.453 1.00 . A A . 614 THR H 1 1
4 7375 1 1 29 THR HA H 4.651 -13.179 -8.030 1.00 . A A . 614 THR HA 1 1
4 7376 1 1 29 THR HB H 5.026 -12.709 -10.298 1.00 . A A . 614 THR HB 1 1
4 7377 1 1 29 THR HG1 H 5.406 -14.940 -9.697 1.00 . A A . 614 THR HG1 1 1
4 7378 1 1 29 THR HG21 H 6.889 -11.154 -10.080 1.00 . A A . 614 THR HG21 1 1
4 7379 1 1 29 THR HG22 H 7.233 -12.371 -11.307 1.00 . A A . 614 THR HG22 1 1
4 7380 1 1 29 THR HG23 H 7.981 -12.489 -9.715 1.00 . A A . 614 THR HG23 1 1
4 7381 1 1 29 THR N N 5.690 -11.412 -7.889 1.00 . A A . 614 THR N 1 1
4 7382 1 1 29 THR O O 7.830 -13.711 -7.713 1.00 . A A . 614 THR O 1 1
4 7383 1 1 29 THR OG1 O 6.133 -14.415 -10.054 1.00 . A A . 614 THR OG1 1 1
4 7384 1 1 30 PRO C C 7.020 -16.550 -6.064 1.00 . A A . 615 PRO C 1 1
4 7385 1 1 30 PRO CA C 6.955 -15.141 -5.474 1.00 . A A . 615 PRO CA 1 1
4 7386 1 1 30 PRO CB C 6.201 -15.157 -4.131 1.00 . A A . 615 PRO CB 1 1
4 7387 1 1 30 PRO CD C 4.809 -14.072 -5.764 1.00 . A A . 615 PRO CD 1 1
4 7388 1 1 30 PRO CG C 5.045 -14.217 -4.288 1.00 . A A . 615 PRO CG 1 1
4 7389 1 1 30 PRO HA H 7.956 -14.764 -5.327 1.00 . A A . 615 PRO HA 1 1
4 7390 1 1 30 PRO HB2 H 5.863 -16.159 -3.923 1.00 . A A . 615 PRO HB2 1 1
4 7391 1 1 30 PRO HB3 H 6.866 -14.830 -3.345 1.00 . A A . 615 PRO HB3 1 1
4 7392 1 1 30 PRO HD2 H 4.145 -14.845 -6.122 1.00 . A A . 615 PRO HD2 1 1
4 7393 1 1 30 PRO HD3 H 4.418 -13.093 -5.992 1.00 . A A . 615 PRO HD3 1 1
4 7394 1 1 30 PRO HG2 H 4.169 -14.630 -3.811 1.00 . A A . 615 PRO HG2 1 1
4 7395 1 1 30 PRO HG3 H 5.291 -13.259 -3.854 1.00 . A A . 615 PRO HG3 1 1
4 7396 1 1 30 PRO N N 6.157 -14.240 -6.308 1.00 . A A . 615 PRO N 1 1
4 7397 1 1 30 PRO O O 6.141 -16.954 -6.827 1.00 . A A . 615 PRO O 1 1
4 7398 1 1 31 ASP C C 7.621 -19.654 -5.274 1.00 . A A . 616 ASP C 1 1
4 7399 1 1 31 ASP CA C 8.253 -18.644 -6.227 1.00 . A A . 616 ASP CA 1 1
4 7400 1 1 31 ASP CB C 9.751 -18.934 -6.402 1.00 . A A . 616 ASP CB 1 1
4 7401 1 1 31 ASP CG C 10.454 -19.224 -5.092 1.00 . A A . 616 ASP CG 1 1
4 7402 1 1 31 ASP H H 8.708 -16.937 -5.072 1.00 . A A . 616 ASP H 1 1
4 7403 1 1 31 ASP HA H 7.761 -18.711 -7.186 1.00 . A A . 616 ASP HA 1 1
4 7404 1 1 31 ASP HB2 H 9.878 -19.786 -7.048 1.00 . A A . 616 ASP HB2 1 1
4 7405 1 1 31 ASP HB3 H 10.222 -18.074 -6.857 1.00 . A A . 616 ASP HB3 1 1
4 7406 1 1 31 ASP N N 8.060 -17.294 -5.710 1.00 . A A . 616 ASP N 1 1
4 7407 1 1 31 ASP O O 7.321 -19.298 -4.132 1.00 . A A . 616 ASP O 1 1
4 7408 1 1 31 ASP OD1 O 10.838 -18.261 -4.394 1.00 . A A . 616 ASP OD1 1 1
4 7409 1 1 31 ASP OD2 O 10.634 -20.415 -4.763 1.00 . A A . 616 ASP OD2 1 1
4 7410 1 1 32 PRO C C 7.273 -22.006 -3.454 1.00 . A A . 617 PRO C 1 1
4 7411 1 1 32 PRO CA C 6.753 -21.948 -4.896 1.00 . A A . 617 PRO CA 1 1
4 7412 1 1 32 PRO CB C 7.079 -23.256 -5.641 1.00 . A A . 617 PRO CB 1 1
4 7413 1 1 32 PRO CD C 7.676 -21.419 -7.058 1.00 . A A . 617 PRO CD 1 1
4 7414 1 1 32 PRO CG C 7.956 -22.868 -6.789 1.00 . A A . 617 PRO CG 1 1
4 7415 1 1 32 PRO HA H 5.682 -21.819 -4.871 1.00 . A A . 617 PRO HA 1 1
4 7416 1 1 32 PRO HB2 H 7.587 -23.937 -4.972 1.00 . A A . 617 PRO HB2 1 1
4 7417 1 1 32 PRO HB3 H 6.161 -23.710 -5.986 1.00 . A A . 617 PRO HB3 1 1
4 7418 1 1 32 PRO HD2 H 8.540 -20.937 -7.485 1.00 . A A . 617 PRO HD2 1 1
4 7419 1 1 32 PRO HD3 H 6.820 -21.310 -7.707 1.00 . A A . 617 PRO HD3 1 1
4 7420 1 1 32 PRO HG2 H 8.992 -23.005 -6.523 1.00 . A A . 617 PRO HG2 1 1
4 7421 1 1 32 PRO HG3 H 7.709 -23.462 -7.655 1.00 . A A . 617 PRO HG3 1 1
4 7422 1 1 32 PRO N N 7.384 -20.907 -5.717 1.00 . A A . 617 PRO N 1 1
4 7423 1 1 32 PRO O O 6.493 -22.171 -2.515 1.00 . A A . 617 PRO O 1 1
4 7424 1 1 33 ALA C C 8.841 -20.683 -1.117 1.00 . A A . 618 ALA C 1 1
4 7425 1 1 33 ALA CA C 9.160 -21.930 -1.929 1.00 . A A . 618 ALA CA 1 1
4 7426 1 1 33 ALA CB C 10.661 -22.119 -2.019 1.00 . A A . 618 ALA CB 1 1
4 7427 1 1 33 ALA H H 9.190 -21.729 -4.027 1.00 . A A . 618 ALA H 1 1
4 7428 1 1 33 ALA HA H 8.744 -22.790 -1.427 1.00 . A A . 618 ALA HA 1 1
4 7429 1 1 33 ALA HB1 H 10.878 -23.017 -2.575 1.00 . A A . 618 ALA HB1 1 1
4 7430 1 1 33 ALA HB2 H 11.073 -22.201 -1.025 1.00 . A A . 618 ALA HB2 1 1
4 7431 1 1 33 ALA HB3 H 11.096 -21.270 -2.522 1.00 . A A . 618 ALA HB3 1 1
4 7432 1 1 33 ALA N N 8.583 -21.866 -3.263 1.00 . A A . 618 ALA N 1 1
4 7433 1 1 33 ALA O O 8.689 -20.751 0.099 1.00 . A A . 618 ALA O 1 1
4 7434 1 1 34 ALA C C 7.064 -18.212 -0.613 1.00 . A A . 619 ALA C 1 1
4 7435 1 1 34 ALA CA C 8.493 -18.282 -1.127 1.00 . A A . 619 ALA CA 1 1
4 7436 1 1 34 ALA CB C 8.779 -17.125 -2.071 1.00 . A A . 619 ALA CB 1 1
4 7437 1 1 34 ALA H H 8.783 -19.569 -2.779 1.00 . A A . 619 ALA H 1 1
4 7438 1 1 34 ALA HA H 9.172 -18.213 -0.288 1.00 . A A . 619 ALA HA 1 1
4 7439 1 1 34 ALA HB1 H 8.111 -17.184 -2.919 1.00 . A A . 619 ALA HB1 1 1
4 7440 1 1 34 ALA HB2 H 9.800 -17.185 -2.414 1.00 . A A . 619 ALA HB2 1 1
4 7441 1 1 34 ALA HB3 H 8.624 -16.190 -1.554 1.00 . A A . 619 ALA HB3 1 1
4 7442 1 1 34 ALA N N 8.731 -19.550 -1.796 1.00 . A A . 619 ALA N 1 1
4 7443 1 1 34 ALA O O 6.816 -17.782 0.507 1.00 . A A . 619 ALA O 1 1
4 7444 1 1 35 LEU C C 4.405 -19.373 0.174 1.00 . A A . 620 LEU C 1 1
4 7445 1 1 35 LEU CA C 4.711 -18.621 -1.119 1.00 . A A . 620 LEU CA 1 1
4 7446 1 1 35 LEU CB C 3.909 -19.215 -2.273 1.00 . A A . 620 LEU CB 1 1
4 7447 1 1 35 LEU CD1 C 4.093 -19.391 -4.758 1.00 . A A . 620 LEU CD1 1 1
4 7448 1 1 35 LEU CD2 C 2.821 -17.497 -3.738 1.00 . A A . 620 LEU CD2 1 1
4 7449 1 1 35 LEU CG C 4.008 -18.435 -3.582 1.00 . A A . 620 LEU CG 1 1
4 7450 1 1 35 LEU H H 6.412 -19.010 -2.319 1.00 . A A . 620 LEU H 1 1
4 7451 1 1 35 LEU HA H 4.428 -17.587 -0.994 1.00 . A A . 620 LEU HA 1 1
4 7452 1 1 35 LEU HB2 H 4.258 -20.223 -2.446 1.00 . A A . 620 LEU HB2 1 1
4 7453 1 1 35 LEU HB3 H 2.870 -19.255 -1.981 1.00 . A A . 620 LEU HB3 1 1
4 7454 1 1 35 LEU HD11 H 4.063 -18.831 -5.680 1.00 . A A . 620 LEU HD11 1 1
4 7455 1 1 35 LEU HD12 H 3.264 -20.082 -4.724 1.00 . A A . 620 LEU HD12 1 1
4 7456 1 1 35 LEU HD13 H 5.025 -19.939 -4.701 1.00 . A A . 620 LEU HD13 1 1
4 7457 1 1 35 LEU HD21 H 1.906 -18.071 -3.745 1.00 . A A . 620 LEU HD21 1 1
4 7458 1 1 35 LEU HD22 H 2.912 -16.953 -4.666 1.00 . A A . 620 LEU HD22 1 1
4 7459 1 1 35 LEU HD23 H 2.802 -16.800 -2.913 1.00 . A A . 620 LEU HD23 1 1
4 7460 1 1 35 LEU HG H 4.908 -17.841 -3.571 1.00 . A A . 620 LEU HG 1 1
4 7461 1 1 35 LEU N N 6.135 -18.658 -1.445 1.00 . A A . 620 LEU N 1 1
4 7462 1 1 35 LEU O O 3.597 -18.924 0.990 1.00 . A A . 620 LEU O 1 1
4 7463 1 1 36 LYS C C 5.842 -21.017 2.640 1.00 . A A . 621 LYS C 1 1
4 7464 1 1 36 LYS CA C 4.841 -21.336 1.532 1.00 . A A . 621 LYS CA 1 1
4 7465 1 1 36 LYS CB C 4.968 -22.795 1.125 1.00 . A A . 621 LYS CB 1 1
4 7466 1 1 36 LYS CD C 6.621 -24.613 0.606 1.00 . A A . 621 LYS CD 1 1
4 7467 1 1 36 LYS CE C 7.794 -25.012 -0.275 1.00 . A A . 621 LYS CE 1 1
4 7468 1 1 36 LYS CG C 6.310 -23.129 0.499 1.00 . A A . 621 LYS CG 1 1
4 7469 1 1 36 LYS H H 5.715 -20.809 -0.295 1.00 . A A . 621 LYS H 1 1
4 7470 1 1 36 LYS HA H 3.840 -21.156 1.891 1.00 . A A . 621 LYS HA 1 1
4 7471 1 1 36 LYS HB2 H 4.822 -23.423 1.991 1.00 . A A . 621 LYS HB2 1 1
4 7472 1 1 36 LYS HB3 H 4.204 -23.004 0.396 1.00 . A A . 621 LYS HB3 1 1
4 7473 1 1 36 LYS HD2 H 6.862 -24.845 1.632 1.00 . A A . 621 LYS HD2 1 1
4 7474 1 1 36 LYS HD3 H 5.749 -25.173 0.305 1.00 . A A . 621 LYS HD3 1 1
4 7475 1 1 36 LYS HE2 H 8.618 -24.342 -0.080 1.00 . A A . 621 LYS HE2 1 1
4 7476 1 1 36 LYS HE3 H 8.086 -26.021 -0.029 1.00 . A A . 621 LYS HE3 1 1
4 7477 1 1 36 LYS HG2 H 6.284 -22.853 -0.546 1.00 . A A . 621 LYS HG2 1 1
4 7478 1 1 36 LYS HG3 H 7.079 -22.562 1.004 1.00 . A A . 621 LYS HG3 1 1
4 7479 1 1 36 LYS HZ1 H 7.118 -23.993 -1.970 1.00 . A A . 621 LYS HZ1 1 1
4 7480 1 1 36 LYS HZ2 H 6.695 -25.631 -1.939 1.00 . A A . 621 LYS HZ2 1 1
4 7481 1 1 36 LYS HZ3 H 8.283 -25.176 -2.301 1.00 . A A . 621 LYS HZ3 1 1
4 7482 1 1 36 LYS N N 5.060 -20.508 0.365 1.00 . A A . 621 LYS N 1 1
4 7483 1 1 36 LYS NZ N 7.449 -24.947 -1.721 1.00 . A A . 621 LYS NZ 1 1
4 7484 1 1 36 LYS O O 6.000 -21.785 3.591 1.00 . A A . 621 LYS O 1 1
4 7485 1 1 37 ASP C C 6.956 -18.566 4.538 1.00 . A A . 622 ASP C 1 1
4 7486 1 1 37 ASP CA C 7.538 -19.503 3.485 1.00 . A A . 622 ASP CA 1 1
4 7487 1 1 37 ASP CB C 8.716 -18.831 2.780 1.00 . A A . 622 ASP CB 1 1
4 7488 1 1 37 ASP CG C 9.919 -18.676 3.686 1.00 . A A . 622 ASP CG 1 1
4 7489 1 1 37 ASP H H 6.276 -19.259 1.804 1.00 . A A . 622 ASP H 1 1
4 7490 1 1 37 ASP HA H 7.884 -20.402 3.972 1.00 . A A . 622 ASP HA 1 1
4 7491 1 1 37 ASP HB2 H 9.007 -19.428 1.928 1.00 . A A . 622 ASP HB2 1 1
4 7492 1 1 37 ASP HB3 H 8.414 -17.851 2.441 1.00 . A A . 622 ASP HB3 1 1
4 7493 1 1 37 ASP N N 6.511 -19.882 2.524 1.00 . A A . 622 ASP N 1 1
4 7494 1 1 37 ASP O O 6.104 -17.727 4.238 1.00 . A A . 622 ASP O 1 1
4 7495 1 1 37 ASP OD1 O 10.727 -19.625 3.770 1.00 . A A . 622 ASP OD1 1 1
4 7496 1 1 37 ASP OD2 O 10.064 -17.613 4.324 1.00 . A A . 622 ASP OD2 1 1
4 7497 1 1 38 ARG C C 7.191 -16.431 6.666 1.00 . A A . 623 ARG C 1 1
4 7498 1 1 38 ARG CA C 6.963 -17.924 6.901 1.00 . A A . 623 ARG CA 1 1
4 7499 1 1 38 ARG CB C 7.653 -18.368 8.196 1.00 . A A . 623 ARG CB 1 1
4 7500 1 1 38 ARG CD C 5.678 -17.824 9.666 1.00 . A A . 623 ARG CD 1 1
4 7501 1 1 38 ARG CG C 7.171 -17.626 9.437 1.00 . A A . 623 ARG CG 1 1
4 7502 1 1 38 ARG CZ C 3.921 -16.835 11.091 1.00 . A A . 623 ARG CZ 1 1
4 7503 1 1 38 ARG H H 8.113 -19.410 5.928 1.00 . A A . 623 ARG H 1 1
4 7504 1 1 38 ARG HA H 5.901 -18.094 7.002 1.00 . A A . 623 ARG HA 1 1
4 7505 1 1 38 ARG HB2 H 7.472 -19.423 8.341 1.00 . A A . 623 ARG HB2 1 1
4 7506 1 1 38 ARG HB3 H 8.716 -18.204 8.096 1.00 . A A . 623 ARG HB3 1 1
4 7507 1 1 38 ARG HD2 H 5.143 -17.457 8.805 1.00 . A A . 623 ARG HD2 1 1
4 7508 1 1 38 ARG HD3 H 5.484 -18.879 9.788 1.00 . A A . 623 ARG HD3 1 1
4 7509 1 1 38 ARG HE H 5.882 -16.832 11.510 1.00 . A A . 623 ARG HE 1 1
4 7510 1 1 38 ARG HG2 H 7.707 -17.995 10.297 1.00 . A A . 623 ARG HG2 1 1
4 7511 1 1 38 ARG HG3 H 7.369 -16.572 9.312 1.00 . A A . 623 ARG HG3 1 1
4 7512 1 1 38 ARG HH11 H 3.229 -17.692 9.378 1.00 . A A . 623 ARG HH11 1 1
4 7513 1 1 38 ARG HH12 H 2.022 -16.982 10.408 1.00 . A A . 623 ARG HH12 1 1
4 7514 1 1 38 ARG HH21 H 4.275 -15.897 12.852 1.00 . A A . 623 ARG HH21 1 1
4 7515 1 1 38 ARG HH22 H 2.611 -15.969 12.370 1.00 . A A . 623 ARG HH22 1 1
4 7516 1 1 38 ARG N N 7.427 -18.724 5.770 1.00 . A A . 623 ARG N 1 1
4 7517 1 1 38 ARG NE N 5.204 -17.115 10.853 1.00 . A A . 623 ARG NE 1 1
4 7518 1 1 38 ARG NH1 N 2.982 -17.199 10.227 1.00 . A A . 623 ARG NH1 1 1
4 7519 1 1 38 ARG NH2 N 3.576 -16.184 12.194 1.00 . A A . 623 ARG NH2 1 1
4 7520 1 1 38 ARG O O 6.372 -15.604 7.065 1.00 . A A . 623 ARG O 1 1
4 7521 1 1 39 ARG C C 7.572 -14.049 4.891 1.00 . A A . 624 ARG C 1 1
4 7522 1 1 39 ARG CA C 8.637 -14.688 5.774 1.00 . A A . 624 ARG CA 1 1
4 7523 1 1 39 ARG CB C 10.010 -14.560 5.110 1.00 . A A . 624 ARG CB 1 1
4 7524 1 1 39 ARG CD C 11.321 -13.907 7.166 1.00 . A A . 624 ARG CD 1 1
4 7525 1 1 39 ARG CG C 11.179 -14.904 6.023 1.00 . A A . 624 ARG CG 1 1
4 7526 1 1 39 ARG CZ C 13.254 -13.003 8.404 1.00 . A A . 624 ARG CZ 1 1
4 7527 1 1 39 ARG H H 8.909 -16.797 5.699 1.00 . A A . 624 ARG H 1 1
4 7528 1 1 39 ARG HA H 8.655 -14.171 6.721 1.00 . A A . 624 ARG HA 1 1
4 7529 1 1 39 ARG HB2 H 10.046 -15.219 4.256 1.00 . A A . 624 ARG HB2 1 1
4 7530 1 1 39 ARG HB3 H 10.136 -13.542 4.769 1.00 . A A . 624 ARG HB3 1 1
4 7531 1 1 39 ARG HD2 H 11.219 -12.910 6.769 1.00 . A A . 624 ARG HD2 1 1
4 7532 1 1 39 ARG HD3 H 10.538 -14.088 7.889 1.00 . A A . 624 ARG HD3 1 1
4 7533 1 1 39 ARG HE H 13.041 -14.914 7.840 1.00 . A A . 624 ARG HE 1 1
4 7534 1 1 39 ARG HG2 H 11.018 -15.886 6.437 1.00 . A A . 624 ARG HG2 1 1
4 7535 1 1 39 ARG HG3 H 12.090 -14.904 5.441 1.00 . A A . 624 ARG HG3 1 1
4 7536 1 1 39 ARG HH11 H 11.782 -11.659 8.047 1.00 . A A . 624 ARG HH11 1 1
4 7537 1 1 39 ARG HH12 H 13.171 -11.021 8.870 1.00 . A A . 624 ARG HH12 1 1
4 7538 1 1 39 ARG HH21 H 14.875 -14.100 8.934 1.00 . A A . 624 ARG HH21 1 1
4 7539 1 1 39 ARG HH22 H 14.935 -12.424 9.377 1.00 . A A . 624 ARG HH22 1 1
4 7540 1 1 39 ARG N N 8.309 -16.088 6.036 1.00 . A A . 624 ARG N 1 1
4 7541 1 1 39 ARG NE N 12.616 -14.024 7.834 1.00 . A A . 624 ARG NE 1 1
4 7542 1 1 39 ARG NH1 N 12.689 -11.802 8.443 1.00 . A A . 624 ARG NH1 1 1
4 7543 1 1 39 ARG NH2 N 14.450 -13.191 8.950 1.00 . A A . 624 ARG NH2 1 1
4 7544 1 1 39 ARG O O 7.177 -12.903 5.105 1.00 . A A . 624 ARG O 1 1
4 7545 1 1 40 MET C C 4.766 -14.097 3.800 1.00 . A A . 625 MET C 1 1
4 7546 1 1 40 MET CA C 6.045 -14.343 3.012 1.00 . A A . 625 MET CA 1 1
4 7547 1 1 40 MET CB C 5.784 -15.377 1.919 1.00 . A A . 625 MET CB 1 1
4 7548 1 1 40 MET CE C 3.545 -13.360 -0.974 1.00 . A A . 625 MET CE 1 1
4 7549 1 1 40 MET CG C 4.666 -14.997 0.957 1.00 . A A . 625 MET CG 1 1
4 7550 1 1 40 MET H H 7.455 -15.716 3.793 1.00 . A A . 625 MET H 1 1
4 7551 1 1 40 MET HA H 6.367 -13.417 2.561 1.00 . A A . 625 MET HA 1 1
4 7552 1 1 40 MET HB2 H 6.689 -15.514 1.347 1.00 . A A . 625 MET HB2 1 1
4 7553 1 1 40 MET HB3 H 5.519 -16.314 2.387 1.00 . A A . 625 MET HB3 1 1
4 7554 1 1 40 MET HE1 H 2.707 -13.220 -0.306 1.00 . A A . 625 MET HE1 1 1
4 7555 1 1 40 MET HE2 H 3.391 -14.250 -1.564 1.00 . A A . 625 MET HE2 1 1
4 7556 1 1 40 MET HE3 H 3.628 -12.504 -1.628 1.00 . A A . 625 MET HE3 1 1
4 7557 1 1 40 MET HG2 H 4.494 -15.822 0.284 1.00 . A A . 625 MET HG2 1 1
4 7558 1 1 40 MET HG3 H 3.770 -14.808 1.528 1.00 . A A . 625 MET HG3 1 1
4 7559 1 1 40 MET N N 7.099 -14.808 3.907 1.00 . A A . 625 MET N 1 1
4 7560 1 1 40 MET O O 4.060 -13.117 3.571 1.00 . A A . 625 MET O 1 1
4 7561 1 1 40 MET SD S 5.051 -13.529 -0.018 1.00 . A A . 625 MET SD 1 1
4 7562 1 1 41 GLU C C 3.349 -13.578 6.389 1.00 . A A . 626 GLU C 1 1
4 7563 1 1 41 GLU CA C 3.311 -14.880 5.591 1.00 . A A . 626 GLU CA 1 1
4 7564 1 1 41 GLU CB C 3.228 -16.085 6.526 1.00 . A A . 626 GLU CB 1 1
4 7565 1 1 41 GLU CD C 3.151 -18.610 6.691 1.00 . A A . 626 GLU CD 1 1
4 7566 1 1 41 GLU CG C 3.042 -17.399 5.787 1.00 . A A . 626 GLU CG 1 1
4 7567 1 1 41 GLU H H 5.083 -15.763 4.853 1.00 . A A . 626 GLU H 1 1
4 7568 1 1 41 GLU HA H 2.438 -14.868 4.955 1.00 . A A . 626 GLU HA 1 1
4 7569 1 1 41 GLU HB2 H 4.140 -16.143 7.103 1.00 . A A . 626 GLU HB2 1 1
4 7570 1 1 41 GLU HB3 H 2.394 -15.952 7.198 1.00 . A A . 626 GLU HB3 1 1
4 7571 1 1 41 GLU HG2 H 2.066 -17.402 5.326 1.00 . A A . 626 GLU HG2 1 1
4 7572 1 1 41 GLU HG3 H 3.801 -17.474 5.021 1.00 . A A . 626 GLU HG3 1 1
4 7573 1 1 41 GLU N N 4.485 -14.995 4.735 1.00 . A A . 626 GLU N 1 1
4 7574 1 1 41 GLU O O 2.328 -12.907 6.540 1.00 . A A . 626 GLU O 1 1
4 7575 1 1 41 GLU OE1 O 2.987 -18.465 7.917 1.00 . A A . 626 GLU OE1 1 1
4 7576 1 1 41 GLU OE2 O 3.408 -19.720 6.174 1.00 . A A . 626 GLU OE2 1 1
4 7577 1 1 42 ASN C C 4.448 -10.787 6.656 1.00 . A A . 627 ASN C 1 1
4 7578 1 1 42 ASN CA C 4.721 -11.960 7.596 1.00 . A A . 627 ASN CA 1 1
4 7579 1 1 42 ASN CB C 6.137 -11.839 8.203 1.00 . A A . 627 ASN CB 1 1
4 7580 1 1 42 ASN CG C 6.512 -12.995 9.121 1.00 . A A . 627 ASN CG 1 1
4 7581 1 1 42 ASN H H 5.296 -13.835 6.783 1.00 . A A . 627 ASN H 1 1
4 7582 1 1 42 ASN HA H 3.987 -11.922 8.392 1.00 . A A . 627 ASN HA 1 1
4 7583 1 1 42 ASN HB2 H 6.862 -11.799 7.407 1.00 . A A . 627 ASN HB2 1 1
4 7584 1 1 42 ASN HB3 H 6.192 -10.923 8.774 1.00 . A A . 627 ASN HB3 1 1
4 7585 1 1 42 ASN HD21 H 8.449 -12.658 8.799 1.00 . A A . 627 ASN HD21 1 1
4 7586 1 1 42 ASN HD22 H 8.089 -13.976 9.863 1.00 . A A . 627 ASN HD22 1 1
4 7587 1 1 42 ASN N N 4.533 -13.224 6.885 1.00 . A A . 627 ASN N 1 1
4 7588 1 1 42 ASN ND2 N 7.814 -13.234 9.275 1.00 . A A . 627 ASN ND2 1 1
4 7589 1 1 42 ASN O O 3.876 -9.775 7.064 1.00 . A A . 627 ASN O 1 1
4 7590 1 1 42 ASN OD1 O 5.649 -13.649 9.705 1.00 . A A . 627 ASN OD1 1 1
4 7591 1 1 43 LEU C C 3.127 -9.716 4.170 1.00 . A A . 628 LEU C 1 1
4 7592 1 1 43 LEU CA C 4.628 -9.903 4.387 1.00 . A A . 628 LEU CA 1 1
4 7593 1 1 43 LEU CB C 5.307 -10.286 3.061 1.00 . A A . 628 LEU CB 1 1
4 7594 1 1 43 LEU CD1 C 5.817 -8.035 2.032 1.00 . A A . 628 LEU CD1 1 1
4 7595 1 1 43 LEU CD2 C 5.416 -10.011 0.557 1.00 . A A . 628 LEU CD2 1 1
4 7596 1 1 43 LEU CG C 5.046 -9.340 1.877 1.00 . A A . 628 LEU CG 1 1
4 7597 1 1 43 LEU H H 5.367 -11.740 5.153 1.00 . A A . 628 LEU H 1 1
4 7598 1 1 43 LEU HA H 5.048 -8.977 4.749 1.00 . A A . 628 LEU HA 1 1
4 7599 1 1 43 LEU HB2 H 6.373 -10.327 3.229 1.00 . A A . 628 LEU HB2 1 1
4 7600 1 1 43 LEU HB3 H 4.968 -11.273 2.783 1.00 . A A . 628 LEU HB3 1 1
4 7601 1 1 43 LEU HD11 H 5.437 -7.478 2.873 1.00 . A A . 628 LEU HD11 1 1
4 7602 1 1 43 LEU HD12 H 5.708 -7.446 1.132 1.00 . A A . 628 LEU HD12 1 1
4 7603 1 1 43 LEU HD13 H 6.865 -8.253 2.187 1.00 . A A . 628 LEU HD13 1 1
4 7604 1 1 43 LEU HD21 H 6.463 -10.279 0.570 1.00 . A A . 628 LEU HD21 1 1
4 7605 1 1 43 LEU HD22 H 5.232 -9.326 -0.259 1.00 . A A . 628 LEU HD22 1 1
4 7606 1 1 43 LEU HD23 H 4.819 -10.901 0.421 1.00 . A A . 628 LEU HD23 1 1
4 7607 1 1 43 LEU HG H 3.989 -9.103 1.847 1.00 . A A . 628 LEU HG 1 1
4 7608 1 1 43 LEU N N 4.873 -10.928 5.401 1.00 . A A . 628 LEU N 1 1
4 7609 1 1 43 LEU O O 2.622 -8.592 4.192 1.00 . A A . 628 LEU O 1 1
4 7610 1 1 44 VAL C C 0.292 -10.190 5.042 1.00 . A A . 629 VAL C 1 1
4 7611 1 1 44 VAL CA C 0.954 -10.783 3.803 1.00 . A A . 629 VAL CA 1 1
4 7612 1 1 44 VAL CB C 0.287 -12.161 3.480 1.00 . A A . 629 VAL CB 1 1
4 7613 1 1 44 VAL CG1 C -1.088 -11.931 2.892 1.00 . A A . 629 VAL CG1 1 1
4 7614 1 1 44 VAL CG2 C 1.146 -13.000 2.544 1.00 . A A . 629 VAL CG2 1 1
4 7615 1 1 44 VAL H H 2.897 -11.686 3.910 1.00 . A A . 629 VAL H 1 1
4 7616 1 1 44 VAL HA H 0.752 -10.109 2.977 1.00 . A A . 629 VAL HA 1 1
4 7617 1 1 44 VAL HB H 0.133 -12.725 4.394 1.00 . A A . 629 VAL HB 1 1
4 7618 1 1 44 VAL HG11 H -1.579 -12.878 2.742 1.00 . A A . 629 VAL HG11 1 1
4 7619 1 1 44 VAL HG12 H -0.997 -11.413 1.950 1.00 . A A . 629 VAL HG12 1 1
4 7620 1 1 44 VAL HG13 H -1.662 -11.330 3.582 1.00 . A A . 629 VAL HG13 1 1
4 7621 1 1 44 VAL HG21 H 0.707 -13.981 2.444 1.00 . A A . 629 VAL HG21 1 1
4 7622 1 1 44 VAL HG22 H 2.140 -13.093 2.957 1.00 . A A . 629 VAL HG22 1 1
4 7623 1 1 44 VAL HG23 H 1.198 -12.531 1.571 1.00 . A A . 629 VAL HG23 1 1
4 7624 1 1 44 VAL N N 2.418 -10.826 3.969 1.00 . A A . 629 VAL N 1 1
4 7625 1 1 44 VAL O O -0.692 -9.458 4.941 1.00 . A A . 629 VAL O 1 1
4 7626 1 1 45 ALA C C 0.298 -8.528 7.536 1.00 . A A . 630 ALA C 1 1
4 7627 1 1 45 ALA CA C 0.283 -10.050 7.468 1.00 . A A . 630 ALA CA 1 1
4 7628 1 1 45 ALA CB C 1.047 -10.646 8.642 1.00 . A A . 630 ALA CB 1 1
4 7629 1 1 45 ALA H H 1.665 -11.034 6.215 1.00 . A A . 630 ALA H 1 1
4 7630 1 1 45 ALA HA H -0.738 -10.397 7.516 1.00 . A A . 630 ALA HA 1 1
4 7631 1 1 45 ALA HB1 H 1.036 -11.723 8.568 1.00 . A A . 630 ALA HB1 1 1
4 7632 1 1 45 ALA HB2 H 0.578 -10.344 9.567 1.00 . A A . 630 ALA HB2 1 1
4 7633 1 1 45 ALA HB3 H 2.067 -10.293 8.623 1.00 . A A . 630 ALA HB3 1 1
4 7634 1 1 45 ALA N N 0.841 -10.508 6.207 1.00 . A A . 630 ALA N 1 1
4 7635 1 1 45 ALA O O -0.647 -7.904 8.023 1.00 . A A . 630 ALA O 1 1
4 7636 1 1 46 TYR C C 0.428 -5.892 6.101 1.00 . A A . 631 TYR C 1 1
4 7637 1 1 46 TYR CA C 1.505 -6.486 7.004 1.00 . A A . 631 TYR CA 1 1
4 7638 1 1 46 TYR CB C 2.895 -6.061 6.517 1.00 . A A . 631 TYR CB 1 1
4 7639 1 1 46 TYR CD1 C 2.667 -3.569 6.125 1.00 . A A . 631 TYR CD1 1 1
4 7640 1 1 46 TYR CD2 C 4.095 -4.312 7.883 1.00 . A A . 631 TYR CD2 1 1
4 7641 1 1 46 TYR CE1 C 2.961 -2.257 6.436 1.00 . A A . 631 TYR CE1 1 1
4 7642 1 1 46 TYR CE2 C 4.390 -3.001 8.201 1.00 . A A . 631 TYR CE2 1 1
4 7643 1 1 46 TYR CG C 3.229 -4.620 6.842 1.00 . A A . 631 TYR CG 1 1
4 7644 1 1 46 TYR CZ C 3.820 -1.979 7.476 1.00 . A A . 631 TYR CZ 1 1
4 7645 1 1 46 TYR H H 2.094 -8.489 6.650 1.00 . A A . 631 TYR H 1 1
4 7646 1 1 46 TYR HA H 1.355 -6.123 8.010 1.00 . A A . 631 TYR HA 1 1
4 7647 1 1 46 TYR HB2 H 3.642 -6.688 6.980 1.00 . A A . 631 TYR HB2 1 1
4 7648 1 1 46 TYR HB3 H 2.946 -6.181 5.443 1.00 . A A . 631 TYR HB3 1 1
4 7649 1 1 46 TYR HD1 H 1.994 -3.790 5.310 1.00 . A A . 631 TYR HD1 1 1
4 7650 1 1 46 TYR HD2 H 4.539 -5.115 8.449 1.00 . A A . 631 TYR HD2 1 1
4 7651 1 1 46 TYR HE1 H 2.512 -1.453 5.871 1.00 . A A . 631 TYR HE1 1 1
4 7652 1 1 46 TYR HE2 H 5.064 -2.783 9.015 1.00 . A A . 631 TYR HE2 1 1
4 7653 1 1 46 TYR HH H 5.041 -0.582 7.989 1.00 . A A . 631 TYR HH 1 1
4 7654 1 1 46 TYR N N 1.377 -7.935 7.030 1.00 . A A . 631 TYR N 1 1
4 7655 1 1 46 TYR O O -0.172 -4.866 6.426 1.00 . A A . 631 TYR O 1 1
4 7656 1 1 46 TYR OH O 4.102 -0.672 7.798 1.00 . A A . 631 TYR OH 1 1
4 7657 1 1 47 ALA C C -2.221 -6.217 4.692 1.00 . A A . 632 ALA C 1 1
4 7658 1 1 47 ALA CA C -0.844 -6.116 4.036 1.00 . A A . 632 ALA CA 1 1
4 7659 1 1 47 ALA CB C -0.792 -6.941 2.747 1.00 . A A . 632 ALA CB 1 1
4 7660 1 1 47 ALA H H 0.682 -7.375 4.782 1.00 . A A . 632 ALA H 1 1
4 7661 1 1 47 ALA HA H -0.647 -5.084 3.787 1.00 . A A . 632 ALA HA 1 1
4 7662 1 1 47 ALA HB1 H -1.007 -7.977 2.971 1.00 . A A . 632 ALA HB1 1 1
4 7663 1 1 47 ALA HB2 H 0.194 -6.866 2.308 1.00 . A A . 632 ALA HB2 1 1
4 7664 1 1 47 ALA HB3 H -1.525 -6.569 2.043 1.00 . A A . 632 ALA HB3 1 1
4 7665 1 1 47 ALA N N 0.183 -6.552 4.973 1.00 . A A . 632 ALA N 1 1
4 7666 1 1 47 ALA O O -3.072 -5.341 4.533 1.00 . A A . 632 ALA O 1 1
4 7667 1 1 48 LYS C C -4.036 -6.489 7.120 1.00 . A A . 633 LYS C 1 1
4 7668 1 1 48 LYS CA C -3.674 -7.582 6.110 1.00 . A A . 633 LYS CA 1 1
4 7669 1 1 48 LYS CB C -3.585 -8.956 6.796 1.00 . A A . 633 LYS CB 1 1
4 7670 1 1 48 LYS CD C -5.450 -8.874 8.498 1.00 . A A . 633 LYS CD 1 1
4 7671 1 1 48 LYS CE C -6.832 -9.388 8.858 1.00 . A A . 633 LYS CE 1 1
4 7672 1 1 48 LYS CG C -4.921 -9.542 7.239 1.00 . A A . 633 LYS CG 1 1
4 7673 1 1 48 LYS H H -1.663 -7.924 5.562 1.00 . A A . 633 LYS H 1 1
4 7674 1 1 48 LYS HA H -4.441 -7.622 5.349 1.00 . A A . 633 LYS HA 1 1
4 7675 1 1 48 LYS HB2 H -3.126 -9.652 6.112 1.00 . A A . 633 LYS HB2 1 1
4 7676 1 1 48 LYS HB3 H -2.954 -8.861 7.669 1.00 . A A . 633 LYS HB3 1 1
4 7677 1 1 48 LYS HD2 H -4.774 -9.082 9.314 1.00 . A A . 633 LYS HD2 1 1
4 7678 1 1 48 LYS HD3 H -5.499 -7.807 8.333 1.00 . A A . 633 LYS HD3 1 1
4 7679 1 1 48 LYS HE2 H -7.476 -9.283 7.998 1.00 . A A . 633 LYS HE2 1 1
4 7680 1 1 48 LYS HE3 H -6.755 -10.431 9.123 1.00 . A A . 633 LYS HE3 1 1
4 7681 1 1 48 LYS HG2 H -5.642 -9.409 6.448 1.00 . A A . 633 LYS HG2 1 1
4 7682 1 1 48 LYS HG3 H -4.791 -10.597 7.433 1.00 . A A . 633 LYS HG3 1 1
4 7683 1 1 48 LYS HZ1 H -8.360 -9.029 10.236 1.00 . A A . 633 LYS HZ1 1 1
4 7684 1 1 48 LYS HZ2 H -7.533 -7.638 9.749 1.00 . A A . 633 LYS HZ2 1 1
4 7685 1 1 48 LYS HZ3 H -6.810 -8.713 10.833 1.00 . A A . 633 LYS HZ3 1 1
4 7686 1 1 48 LYS N N -2.408 -7.293 5.450 1.00 . A A . 633 LYS N 1 1
4 7687 1 1 48 LYS NZ N -7.426 -8.643 9.997 1.00 . A A . 633 LYS NZ 1 1
4 7688 1 1 48 LYS O O -5.160 -5.985 7.115 1.00 . A A . 633 LYS O 1 1
4 7689 1 1 49 LYS C C -3.649 -3.751 8.361 1.00 . A A . 634 LYS C 1 1
4 7690 1 1 49 LYS CA C -3.368 -5.110 9.004 1.00 . A A . 634 LYS CA 1 1
4 7691 1 1 49 LYS CB C -2.226 -4.989 10.018 1.00 . A A . 634 LYS CB 1 1
4 7692 1 1 49 LYS CD C 0.074 -4.133 10.532 1.00 . A A . 634 LYS CD 1 1
4 7693 1 1 49 LYS CE C 1.298 -3.429 9.971 1.00 . A A . 634 LYS CE 1 1
4 7694 1 1 49 LYS CG C -0.930 -4.452 9.440 1.00 . A A . 634 LYS CG 1 1
4 7695 1 1 49 LYS H H -2.218 -6.562 7.958 1.00 . A A . 634 LYS H 1 1
4 7696 1 1 49 LYS HA H -4.262 -5.418 9.530 1.00 . A A . 634 LYS HA 1 1
4 7697 1 1 49 LYS HB2 H -2.540 -4.324 10.809 1.00 . A A . 634 LYS HB2 1 1
4 7698 1 1 49 LYS HB3 H -2.030 -5.964 10.438 1.00 . A A . 634 LYS HB3 1 1
4 7699 1 1 49 LYS HD2 H -0.393 -3.492 11.264 1.00 . A A . 634 LYS HD2 1 1
4 7700 1 1 49 LYS HD3 H 0.383 -5.055 11.004 1.00 . A A . 634 LYS HD3 1 1
4 7701 1 1 49 LYS HE2 H 2.007 -3.274 10.770 1.00 . A A . 634 LYS HE2 1 1
4 7702 1 1 49 LYS HE3 H 1.742 -4.059 9.214 1.00 . A A . 634 LYS HE3 1 1
4 7703 1 1 49 LYS HG2 H -0.507 -5.194 8.781 1.00 . A A . 634 LYS HG2 1 1
4 7704 1 1 49 LYS HG3 H -1.142 -3.552 8.884 1.00 . A A . 634 LYS HG3 1 1
4 7705 1 1 49 LYS HZ1 H 1.790 -1.691 8.920 1.00 . A A . 634 LYS HZ1 1 1
4 7706 1 1 49 LYS HZ2 H 0.601 -1.460 10.105 1.00 . A A . 634 LYS HZ2 1 1
4 7707 1 1 49 LYS HZ3 H 0.211 -2.227 8.651 1.00 . A A . 634 LYS HZ3 1 1
4 7708 1 1 49 LYS N N -3.098 -6.128 7.990 1.00 . A A . 634 LYS N 1 1
4 7709 1 1 49 LYS NZ N 0.954 -2.114 9.368 1.00 . A A . 634 LYS NZ 1 1
4 7710 1 1 49 LYS O O -4.524 -3.014 8.819 1.00 . A A . 634 LYS O 1 1
4 7711 1 1 50 VAL C C -4.552 -2.127 6.045 1.00 . A A . 635 VAL C 1 1
4 7712 1 1 50 VAL CA C -3.127 -2.181 6.577 1.00 . A A . 635 VAL CA 1 1
4 7713 1 1 50 VAL CB C -2.136 -1.993 5.413 1.00 . A A . 635 VAL CB 1 1
4 7714 1 1 50 VAL CG1 C -2.555 -0.817 4.550 1.00 . A A . 635 VAL CG1 1 1
4 7715 1 1 50 VAL CG2 C -0.725 -1.781 5.945 1.00 . A A . 635 VAL CG2 1 1
4 7716 1 1 50 VAL H H -2.181 -4.022 7.021 1.00 . A A . 635 VAL H 1 1
4 7717 1 1 50 VAL HA H -2.984 -1.369 7.271 1.00 . A A . 635 VAL HA 1 1
4 7718 1 1 50 VAL HB H -2.147 -2.881 4.805 1.00 . A A . 635 VAL HB 1 1
4 7719 1 1 50 VAL HG11 H -2.525 0.087 5.137 1.00 . A A . 635 VAL HG11 1 1
4 7720 1 1 50 VAL HG12 H -3.562 -0.983 4.195 1.00 . A A . 635 VAL HG12 1 1
4 7721 1 1 50 VAL HG13 H -1.884 -0.729 3.710 1.00 . A A . 635 VAL HG13 1 1
4 7722 1 1 50 VAL HG21 H -0.702 -0.888 6.550 1.00 . A A . 635 VAL HG21 1 1
4 7723 1 1 50 VAL HG22 H -0.041 -1.671 5.116 1.00 . A A . 635 VAL HG22 1 1
4 7724 1 1 50 VAL HG23 H -0.434 -2.629 6.545 1.00 . A A . 635 VAL HG23 1 1
4 7725 1 1 50 VAL N N -2.902 -3.422 7.305 1.00 . A A . 635 VAL N 1 1
4 7726 1 1 50 VAL O O -5.207 -1.088 6.105 1.00 . A A . 635 VAL O 1 1
4 7727 1 1 51 GLU C C -7.370 -2.942 6.185 1.00 . A A . 636 GLU C 1 1
4 7728 1 1 51 GLU CA C -6.406 -3.382 5.086 1.00 . A A . 636 GLU CA 1 1
4 7729 1 1 51 GLU CB C -6.705 -4.840 4.685 1.00 . A A . 636 GLU CB 1 1
4 7730 1 1 51 GLU CD C -8.563 -6.552 4.652 1.00 . A A . 636 GLU CD 1 1
4 7731 1 1 51 GLU CG C -8.178 -5.105 4.421 1.00 . A A . 636 GLU CG 1 1
4 7732 1 1 51 GLU H H -4.440 -4.050 5.500 1.00 . A A . 636 GLU H 1 1
4 7733 1 1 51 GLU HA H -6.528 -2.732 4.225 1.00 . A A . 636 GLU HA 1 1
4 7734 1 1 51 GLU HB2 H -6.157 -5.068 3.784 1.00 . A A . 636 GLU HB2 1 1
4 7735 1 1 51 GLU HB3 H -6.375 -5.513 5.476 1.00 . A A . 636 GLU HB3 1 1
4 7736 1 1 51 GLU HG2 H -8.767 -4.483 5.080 1.00 . A A . 636 GLU HG2 1 1
4 7737 1 1 51 GLU HG3 H -8.397 -4.849 3.394 1.00 . A A . 636 GLU HG3 1 1
4 7738 1 1 51 GLU N N -5.033 -3.266 5.555 1.00 . A A . 636 GLU N 1 1
4 7739 1 1 51 GLU O O -8.321 -2.199 5.934 1.00 . A A . 636 GLU O 1 1
4 7740 1 1 51 GLU OE1 O -8.615 -6.977 5.823 1.00 . A A . 636 GLU OE1 1 1
4 7741 1 1 51 GLU OE2 O -8.850 -7.263 3.671 1.00 . A A . 636 GLU OE2 1 1
4 7742 1 1 52 GLY C C -7.965 -1.593 8.875 1.00 . A A . 637 GLY C 1 1
4 7743 1 1 52 GLY CA C -7.954 -3.070 8.533 1.00 . A A . 637 GLY CA 1 1
4 7744 1 1 52 GLY H H -6.276 -3.907 7.550 1.00 . A A . 637 GLY H 1 1
4 7745 1 1 52 GLY HA2 H -8.961 -3.378 8.298 1.00 . A A . 637 GLY HA2 1 1
4 7746 1 1 52 GLY HA3 H -7.615 -3.623 9.398 1.00 . A A . 637 GLY HA3 1 1
4 7747 1 1 52 GLY N N -7.092 -3.380 7.405 1.00 . A A . 637 GLY N 1 1
4 7748 1 1 52 GLY O O -9.031 -0.993 9.026 1.00 . A A . 637 GLY O 1 1
4 7749 1 1 53 ASP C C -7.242 1.285 8.250 1.00 . A A . 638 ASP C 1 1
4 7750 1 1 53 ASP CA C -6.659 0.411 9.351 1.00 . A A . 638 ASP CA 1 1
4 7751 1 1 53 ASP CB C -5.204 0.806 9.614 1.00 . A A . 638 ASP CB 1 1
4 7752 1 1 53 ASP CG C -5.071 2.257 10.034 1.00 . A A . 638 ASP CG 1 1
4 7753 1 1 53 ASP H H -5.964 -1.537 8.844 1.00 . A A . 638 ASP H 1 1
4 7754 1 1 53 ASP HA H -7.232 0.573 10.252 1.00 . A A . 638 ASP HA 1 1
4 7755 1 1 53 ASP HB2 H -4.798 0.186 10.398 1.00 . A A . 638 ASP HB2 1 1
4 7756 1 1 53 ASP HB3 H -4.635 0.665 8.714 1.00 . A A . 638 ASP HB3 1 1
4 7757 1 1 53 ASP N N -6.780 -1.007 9.001 1.00 . A A . 638 ASP N 1 1
4 7758 1 1 53 ASP O O -7.897 2.294 8.519 1.00 . A A . 638 ASP O 1 1
4 7759 1 1 53 ASP OD1 O -5.524 2.601 11.146 1.00 . A A . 638 ASP OD1 1 1
4 7760 1 1 53 ASP OD2 O -4.518 3.060 9.256 1.00 . A A . 638 ASP OD2 1 1
4 7761 1 1 54 MET C C -9.042 1.552 5.855 1.00 . A A . 639 MET C 1 1
4 7762 1 1 54 MET CA C -7.519 1.597 5.854 1.00 . A A . 639 MET CA 1 1
4 7763 1 1 54 MET CB C -6.980 0.985 4.558 1.00 . A A . 639 MET CB 1 1
4 7764 1 1 54 MET CE C -7.378 -1.047 2.309 1.00 . A A . 639 MET CE 1 1
4 7765 1 1 54 MET CG C -7.639 1.534 3.303 1.00 . A A . 639 MET CG 1 1
4 7766 1 1 54 MET H H -6.510 0.037 6.875 1.00 . A A . 639 MET H 1 1
4 7767 1 1 54 MET HA H -7.195 2.625 5.925 1.00 . A A . 639 MET HA 1 1
4 7768 1 1 54 MET HB2 H -5.919 1.177 4.497 1.00 . A A . 639 MET HB2 1 1
4 7769 1 1 54 MET HB3 H -7.143 -0.082 4.587 1.00 . A A . 639 MET HB3 1 1
4 7770 1 1 54 MET HE1 H -6.625 -1.308 3.036 1.00 . A A . 639 MET HE1 1 1
4 7771 1 1 54 MET HE2 H -7.281 -1.690 1.447 1.00 . A A . 639 MET HE2 1 1
4 7772 1 1 54 MET HE3 H -8.356 -1.170 2.747 1.00 . A A . 639 MET HE3 1 1
4 7773 1 1 54 MET HG2 H -8.711 1.459 3.413 1.00 . A A . 639 MET HG2 1 1
4 7774 1 1 54 MET HG3 H -7.361 2.572 3.197 1.00 . A A . 639 MET HG3 1 1
4 7775 1 1 54 MET N N -7.005 0.879 7.010 1.00 . A A . 639 MET N 1 1
4 7776 1 1 54 MET O O -9.702 2.574 5.692 1.00 . A A . 639 MET O 1 1
4 7777 1 1 54 MET SD S -7.147 0.658 1.809 1.00 . A A . 639 MET SD 1 1
4 7778 1 1 55 TYR C C -11.662 1.017 7.188 1.00 . A A . 640 TYR C 1 1
4 7779 1 1 55 TYR CA C -11.028 0.142 6.103 1.00 . A A . 640 TYR CA 1 1
4 7780 1 1 55 TYR CB C -11.337 -1.345 6.362 1.00 . A A . 640 TYR CB 1 1
4 7781 1 1 55 TYR CD1 C -12.799 -2.216 4.497 1.00 . A A . 640 TYR CD1 1 1
4 7782 1 1 55 TYR CD2 C -13.816 -1.902 6.634 1.00 . A A . 640 TYR CD2 1 1
4 7783 1 1 55 TYR CE1 C -14.000 -2.672 3.986 1.00 . A A . 640 TYR CE1 1 1
4 7784 1 1 55 TYR CE2 C -15.024 -2.365 6.127 1.00 . A A . 640 TYR CE2 1 1
4 7785 1 1 55 TYR CG C -12.681 -1.822 5.826 1.00 . A A . 640 TYR CG 1 1
4 7786 1 1 55 TYR CZ C -15.106 -2.745 4.803 1.00 . A A . 640 TYR CZ 1 1
4 7787 1 1 55 TYR H H -8.980 -0.413 6.197 1.00 . A A . 640 TYR H 1 1
4 7788 1 1 55 TYR HA H -11.431 0.426 5.143 1.00 . A A . 640 TYR HA 1 1
4 7789 1 1 55 TYR HB2 H -10.576 -1.950 5.888 1.00 . A A . 640 TYR HB2 1 1
4 7790 1 1 55 TYR HB3 H -11.311 -1.524 7.429 1.00 . A A . 640 TYR HB3 1 1
4 7791 1 1 55 TYR HD1 H -11.932 -2.160 3.855 1.00 . A A . 640 TYR HD1 1 1
4 7792 1 1 55 TYR HD2 H -13.752 -1.604 7.668 1.00 . A A . 640 TYR HD2 1 1
4 7793 1 1 55 TYR HE1 H -14.068 -2.972 2.949 1.00 . A A . 640 TYR HE1 1 1
4 7794 1 1 55 TYR HE2 H -15.899 -2.421 6.763 1.00 . A A . 640 TYR HE2 1 1
4 7795 1 1 55 TYR HH H -16.131 -3.994 3.760 1.00 . A A . 640 TYR HH 1 1
4 7796 1 1 55 TYR N N -9.580 0.356 6.068 1.00 . A A . 640 TYR N 1 1
4 7797 1 1 55 TYR O O -12.743 1.583 7.000 1.00 . A A . 640 TYR O 1 1
4 7798 1 1 55 TYR OH O -16.297 -3.212 4.299 1.00 . A A . 640 TYR OH 1 1
4 7799 1 1 56 GLU C C -11.377 3.432 9.095 1.00 . A A . 641 GLU C 1 1
4 7800 1 1 56 GLU CA C -11.456 1.943 9.429 1.00 . A A . 641 GLU CA 1 1
4 7801 1 1 56 GLU CB C -10.688 1.640 10.715 1.00 . A A . 641 GLU CB 1 1
4 7802 1 1 56 GLU CD C -12.494 0.035 11.428 1.00 . A A . 641 GLU CD 1 1
4 7803 1 1 56 GLU CG C -11.003 0.264 11.280 1.00 . A A . 641 GLU CG 1 1
4 7804 1 1 56 GLU H H -10.142 0.618 8.427 1.00 . A A . 641 GLU H 1 1
4 7805 1 1 56 GLU HA H -12.493 1.696 9.592 1.00 . A A . 641 GLU HA 1 1
4 7806 1 1 56 GLU HB2 H -9.627 1.693 10.516 1.00 . A A . 641 GLU HB2 1 1
4 7807 1 1 56 GLU HB3 H -10.943 2.378 11.459 1.00 . A A . 641 GLU HB3 1 1
4 7808 1 1 56 GLU HG2 H -10.601 -0.485 10.616 1.00 . A A . 641 GLU HG2 1 1
4 7809 1 1 56 GLU HG3 H -10.539 0.171 12.250 1.00 . A A . 641 GLU HG3 1 1
4 7810 1 1 56 GLU N N -10.990 1.110 8.331 1.00 . A A . 641 GLU N 1 1
4 7811 1 1 56 GLU O O -12.334 4.175 9.309 1.00 . A A . 641 GLU O 1 1
4 7812 1 1 56 GLU OE1 O -13.090 0.553 12.395 1.00 . A A . 641 GLU OE1 1 1
4 7813 1 1 56 GLU OE2 O -13.084 -0.642 10.561 1.00 . A A . 641 GLU OE2 1 1
4 7814 1 1 57 SER C C -10.591 5.863 7.107 1.00 . A A . 642 SER C 1 1
4 7815 1 1 57 SER CA C -9.961 5.272 8.370 1.00 . A A . 642 SER CA 1 1
4 7816 1 1 57 SER CB C -8.446 5.501 8.365 1.00 . A A . 642 SER CB 1 1
4 7817 1 1 57 SER H H -9.600 3.186 8.218 1.00 . A A . 642 SER H 1 1
4 7818 1 1 57 SER HA H -10.377 5.783 9.223 1.00 . A A . 642 SER HA 1 1
4 7819 1 1 57 SER HB2 H -8.010 5.035 7.494 1.00 . A A . 642 SER HB2 1 1
4 7820 1 1 57 SER HB3 H -8.245 6.562 8.344 1.00 . A A . 642 SER HB3 1 1
4 7821 1 1 57 SER HG H -7.650 4.011 9.367 1.00 . A A . 642 SER HG 1 1
4 7822 1 1 57 SER N N -10.249 3.851 8.536 1.00 . A A . 642 SER N 1 1
4 7823 1 1 57 SER O O -10.914 7.050 7.081 1.00 . A A . 642 SER O 1 1
4 7824 1 1 57 SER OG O -7.847 4.946 9.528 1.00 . A A . 642 SER OG 1 1
4 7825 1 1 58 ALA C C -12.622 6.230 4.949 1.00 . A A . 643 ALA C 1 1
4 7826 1 1 58 ALA CA C -11.289 5.515 4.784 1.00 . A A . 643 ALA CA 1 1
4 7827 1 1 58 ALA CB C -11.465 4.329 3.852 1.00 . A A . 643 ALA CB 1 1
4 7828 1 1 58 ALA H H -10.455 4.111 6.130 1.00 . A A . 643 ALA H 1 1
4 7829 1 1 58 ALA HA H -10.576 6.191 4.337 1.00 . A A . 643 ALA HA 1 1
4 7830 1 1 58 ALA HB1 H -11.838 4.669 2.899 1.00 . A A . 643 ALA HB1 1 1
4 7831 1 1 58 ALA HB2 H -12.172 3.634 4.285 1.00 . A A . 643 ALA HB2 1 1
4 7832 1 1 58 ALA HB3 H -10.515 3.834 3.718 1.00 . A A . 643 ALA HB3 1 1
4 7833 1 1 58 ALA N N -10.749 5.049 6.062 1.00 . A A . 643 ALA N 1 1
4 7834 1 1 58 ALA O O -12.694 7.450 4.796 1.00 . A A . 643 ALA O 1 1
4 7835 1 1 59 ASN C C -15.488 6.858 4.263 1.00 . A A . 644 ASN C 1 1
4 7836 1 1 59 ASN CA C -15.007 6.021 5.469 1.00 . A A . 644 ASN CA 1 1
4 7837 1 1 59 ASN CB C -15.029 6.853 6.760 1.00 . A A . 644 ASN CB 1 1
4 7838 1 1 59 ASN CG C -16.411 6.945 7.384 1.00 . A A . 644 ASN CG 1 1
4 7839 1 1 59 ASN H H -13.529 4.508 5.365 1.00 . A A . 644 ASN H 1 1
4 7840 1 1 59 ASN HA H -15.680 5.185 5.589 1.00 . A A . 644 ASN HA 1 1
4 7841 1 1 59 ASN HB2 H -14.364 6.404 7.480 1.00 . A A . 644 ASN HB2 1 1
4 7842 1 1 59 ASN HB3 H -14.689 7.853 6.539 1.00 . A A . 644 ASN HB3 1 1
4 7843 1 1 59 ASN HD21 H -16.734 8.696 6.507 1.00 . A A . 644 ASN HD21 1 1
4 7844 1 1 59 ASN HD22 H -18.017 8.105 7.504 1.00 . A A . 644 ASN HD22 1 1
4 7845 1 1 59 ASN N N -13.664 5.472 5.260 1.00 . A A . 644 ASN N 1 1
4 7846 1 1 59 ASN ND2 N -17.126 8.021 7.101 1.00 . A A . 644 ASN ND2 1 1
4 7847 1 1 59 ASN O O -16.379 7.693 4.395 1.00 . A A . 644 ASN O 1 1
4 7848 1 1 59 ASN OD1 O -16.822 6.058 8.132 1.00 . A A . 644 ASN OD1 1 1
4 7849 1 1 60 SER C C -14.756 6.464 0.672 1.00 . A A . 645 SER C 1 1
4 7850 1 1 60 SER CA C -15.331 7.257 1.842 1.00 . A A . 645 SER CA 1 1
4 7851 1 1 60 SER CB C -14.898 8.728 1.715 1.00 . A A . 645 SER CB 1 1
4 7852 1 1 60 SER H H -14.056 6.111 3.070 1.00 . A A . 645 SER H 1 1
4 7853 1 1 60 SER HA H -16.415 7.191 1.817 1.00 . A A . 645 SER HA 1 1
4 7854 1 1 60 SER HB2 H -13.815 8.788 1.666 1.00 . A A . 645 SER HB2 1 1
4 7855 1 1 60 SER HB3 H -15.314 9.139 0.808 1.00 . A A . 645 SER HB3 1 1
4 7856 1 1 60 SER HG H -15.685 8.913 3.504 1.00 . A A . 645 SER HG 1 1
4 7857 1 1 60 SER N N -14.869 6.657 3.097 1.00 . A A . 645 SER N 1 1
4 7858 1 1 60 SER O O -13.748 5.777 0.841 1.00 . A A . 645 SER O 1 1
4 7859 1 1 60 SER OG O -15.352 9.504 2.813 1.00 . A A . 645 SER OG 1 1
4 7860 1 1 61 ARG C C -13.522 6.278 -2.113 1.00 . A A . 646 ARG C 1 1
4 7861 1 1 61 ARG CA C -14.897 5.791 -1.659 1.00 . A A . 646 ARG CA 1 1
4 7862 1 1 61 ARG CB C -15.884 5.881 -2.829 1.00 . A A . 646 ARG CB 1 1
4 7863 1 1 61 ARG CD C -18.157 5.740 -1.729 1.00 . A A . 646 ARG CD 1 1
4 7864 1 1 61 ARG CG C -17.154 5.061 -2.646 1.00 . A A . 646 ARG CG 1 1
4 7865 1 1 61 ARG CZ C -20.560 5.282 -1.358 1.00 . A A . 646 ARG CZ 1 1
4 7866 1 1 61 ARG H H -16.144 7.149 -0.603 1.00 . A A . 646 ARG H 1 1
4 7867 1 1 61 ARG HA H -14.810 4.757 -1.356 1.00 . A A . 646 ARG HA 1 1
4 7868 1 1 61 ARG HB2 H -16.169 6.913 -2.963 1.00 . A A . 646 ARG HB2 1 1
4 7869 1 1 61 ARG HB3 H -15.388 5.538 -3.725 1.00 . A A . 646 ARG HB3 1 1
4 7870 1 1 61 ARG HD2 H -17.664 5.997 -0.803 1.00 . A A . 646 ARG HD2 1 1
4 7871 1 1 61 ARG HD3 H -18.514 6.638 -2.209 1.00 . A A . 646 ARG HD3 1 1
4 7872 1 1 61 ARG HE H -19.098 3.917 -1.280 1.00 . A A . 646 ARG HE 1 1
4 7873 1 1 61 ARG HG2 H -17.613 4.914 -3.612 1.00 . A A . 646 ARG HG2 1 1
4 7874 1 1 61 ARG HG3 H -16.889 4.101 -2.226 1.00 . A A . 646 ARG HG3 1 1
4 7875 1 1 61 ARG HH11 H -20.158 7.222 -1.801 1.00 . A A . 646 ARG HH11 1 1
4 7876 1 1 61 ARG HH12 H -21.825 6.855 -1.503 1.00 . A A . 646 ARG HH12 1 1
4 7877 1 1 61 ARG HH21 H -21.295 3.449 -0.892 1.00 . A A . 646 ARG HH21 1 1
4 7878 1 1 61 ARG HH22 H -22.475 4.719 -1.004 1.00 . A A . 646 ARG HH22 1 1
4 7879 1 1 61 ARG N N -15.374 6.549 -0.501 1.00 . A A . 646 ARG N 1 1
4 7880 1 1 61 ARG NE N -19.295 4.870 -1.438 1.00 . A A . 646 ARG NE 1 1
4 7881 1 1 61 ARG NH1 N -20.872 6.555 -1.574 1.00 . A A . 646 ARG NH1 1 1
4 7882 1 1 61 ARG NH2 N -21.518 4.414 -1.061 1.00 . A A . 646 ARG NH2 1 1
4 7883 1 1 61 ARG O O -12.587 5.489 -2.260 1.00 . A A . 646 ARG O 1 1
4 7884 1 1 62 ASP C C -11.029 8.016 -1.827 1.00 . A A . 647 ASP C 1 1
4 7885 1 1 62 ASP CA C -12.173 8.184 -2.820 1.00 . A A . 647 ASP CA 1 1
4 7886 1 1 62 ASP CB C -12.384 9.663 -3.166 1.00 . A A . 647 ASP CB 1 1
4 7887 1 1 62 ASP CG C -12.694 10.523 -1.959 1.00 . A A . 647 ASP CG 1 1
4 7888 1 1 62 ASP H H -14.173 8.166 -2.098 1.00 . A A . 647 ASP H 1 1
4 7889 1 1 62 ASP HA H -11.913 7.652 -3.724 1.00 . A A . 647 ASP HA 1 1
4 7890 1 1 62 ASP HB2 H -11.489 10.046 -3.633 1.00 . A A . 647 ASP HB2 1 1
4 7891 1 1 62 ASP HB3 H -13.207 9.745 -3.863 1.00 . A A . 647 ASP HB3 1 1
4 7892 1 1 62 ASP N N -13.406 7.587 -2.307 1.00 . A A . 647 ASP N 1 1
4 7893 1 1 62 ASP O O -9.913 7.666 -2.209 1.00 . A A . 647 ASP O 1 1
4 7894 1 1 62 ASP OD1 O -13.670 10.218 -1.241 1.00 . A A . 647 ASP OD1 1 1
4 7895 1 1 62 ASP OD2 O -11.956 11.499 -1.718 1.00 . A A . 647 ASP OD2 1 1
4 7896 1 1 63 GLU C C -9.834 6.628 0.548 1.00 . A A . 648 GLU C 1 1
4 7897 1 1 63 GLU CA C -10.358 8.060 0.530 1.00 . A A . 648 GLU CA 1 1
4 7898 1 1 63 GLU CB C -10.995 8.395 1.882 1.00 . A A . 648 GLU CB 1 1
4 7899 1 1 63 GLU CD C -10.065 10.715 2.200 1.00 . A A . 648 GLU CD 1 1
4 7900 1 1 63 GLU CG C -11.312 9.869 2.063 1.00 . A A . 648 GLU CG 1 1
4 7901 1 1 63 GLU H H -12.221 8.584 -0.332 1.00 . A A . 648 GLU H 1 1
4 7902 1 1 63 GLU HA H -9.530 8.732 0.358 1.00 . A A . 648 GLU HA 1 1
4 7903 1 1 63 GLU HB2 H -11.913 7.837 1.983 1.00 . A A . 648 GLU HB2 1 1
4 7904 1 1 63 GLU HB3 H -10.316 8.097 2.668 1.00 . A A . 648 GLU HB3 1 1
4 7905 1 1 63 GLU HG2 H -11.870 10.213 1.204 1.00 . A A . 648 GLU HG2 1 1
4 7906 1 1 63 GLU HG3 H -11.912 9.990 2.953 1.00 . A A . 648 GLU HG3 1 1
4 7907 1 1 63 GLU N N -11.324 8.252 -0.551 1.00 . A A . 648 GLU N 1 1
4 7908 1 1 63 GLU O O -8.654 6.387 0.800 1.00 . A A . 648 GLU O 1 1
4 7909 1 1 63 GLU OE1 O -9.537 10.820 3.327 1.00 . A A . 648 GLU OE1 1 1
4 7910 1 1 63 GLU OE2 O -9.600 11.272 1.185 1.00 . A A . 648 GLU OE2 1 1
4 7911 1 1 64 TYR C C -9.302 3.933 -0.680 1.00 . A A . 649 TYR C 1 1
4 7912 1 1 64 TYR CA C -10.415 4.262 0.315 1.00 . A A . 649 TYR CA 1 1
4 7913 1 1 64 TYR CB C -11.697 3.458 0.017 1.00 . A A . 649 TYR CB 1 1
4 7914 1 1 64 TYR CD1 C -10.739 1.413 1.170 1.00 . A A . 649 TYR CD1 1 1
4 7915 1 1 64 TYR CD2 C -12.460 1.108 -0.449 1.00 . A A . 649 TYR CD2 1 1
4 7916 1 1 64 TYR CE1 C -10.698 0.047 1.385 1.00 . A A . 649 TYR CE1 1 1
4 7917 1 1 64 TYR CE2 C -12.426 -0.255 -0.236 1.00 . A A . 649 TYR CE2 1 1
4 7918 1 1 64 TYR CG C -11.619 1.965 0.249 1.00 . A A . 649 TYR CG 1 1
4 7919 1 1 64 TYR CZ C -11.544 -0.782 0.680 1.00 . A A . 649 TYR CZ 1 1
4 7920 1 1 64 TYR H H -11.632 5.968 0.009 1.00 . A A . 649 TYR H 1 1
4 7921 1 1 64 TYR HA H -10.068 4.025 1.305 1.00 . A A . 649 TYR HA 1 1
4 7922 1 1 64 TYR HB2 H -12.494 3.828 0.643 1.00 . A A . 649 TYR HB2 1 1
4 7923 1 1 64 TYR HB3 H -11.968 3.615 -1.018 1.00 . A A . 649 TYR HB3 1 1
4 7924 1 1 64 TYR HD1 H -10.079 2.063 1.719 1.00 . A A . 649 TYR HD1 1 1
4 7925 1 1 64 TYR HD2 H -13.153 1.524 -1.166 1.00 . A A . 649 TYR HD2 1 1
4 7926 1 1 64 TYR HE1 H -10.005 -0.363 2.103 1.00 . A A . 649 TYR HE1 1 1
4 7927 1 1 64 TYR HE2 H -13.091 -0.903 -0.788 1.00 . A A . 649 TYR HE2 1 1
4 7928 1 1 64 TYR HH H -11.462 -2.596 0.049 1.00 . A A . 649 TYR HH 1 1
4 7929 1 1 64 TYR N N -10.731 5.688 0.274 1.00 . A A . 649 TYR N 1 1
4 7930 1 1 64 TYR O O -8.302 3.314 -0.322 1.00 . A A . 649 TYR O 1 1
4 7931 1 1 64 TYR OH O -11.507 -2.141 0.895 1.00 . A A . 649 TYR OH 1 1
4 7932 1 1 65 TYR C C -7.194 5.052 -2.606 1.00 . A A . 650 TYR C 1 1
4 7933 1 1 65 TYR CA C -8.423 4.193 -2.936 1.00 . A A . 650 TYR CA 1 1
4 7934 1 1 65 TYR CB C -8.943 4.533 -4.341 1.00 . A A . 650 TYR CB 1 1
4 7935 1 1 65 TYR CD1 C -7.991 2.873 -6.013 1.00 . A A . 650 TYR CD1 1 1
4 7936 1 1 65 TYR CD2 C -7.055 5.070 -5.957 1.00 . A A . 650 TYR CD2 1 1
4 7937 1 1 65 TYR CE1 C -7.117 2.523 -7.024 1.00 . A A . 650 TYR CE1 1 1
4 7938 1 1 65 TYR CE2 C -6.180 4.722 -6.968 1.00 . A A . 650 TYR CE2 1 1
4 7939 1 1 65 TYR CG C -7.978 4.153 -5.457 1.00 . A A . 650 TYR CG 1 1
4 7940 1 1 65 TYR CZ C -6.215 3.450 -7.498 1.00 . A A . 650 TYR CZ 1 1
4 7941 1 1 65 TYR H H -10.309 4.827 -2.153 1.00 . A A . 650 TYR H 1 1
4 7942 1 1 65 TYR HA H -8.127 3.152 -2.918 1.00 . A A . 650 TYR HA 1 1
4 7943 1 1 65 TYR HB2 H -9.870 4.006 -4.511 1.00 . A A . 650 TYR HB2 1 1
4 7944 1 1 65 TYR HB3 H -9.120 5.596 -4.403 1.00 . A A . 650 TYR HB3 1 1
4 7945 1 1 65 TYR HD1 H -8.698 2.144 -5.647 1.00 . A A . 650 TYR HD1 1 1
4 7946 1 1 65 TYR HD2 H -7.024 6.069 -5.546 1.00 . A A . 650 TYR HD2 1 1
4 7947 1 1 65 TYR HE1 H -7.144 1.526 -7.439 1.00 . A A . 650 TYR HE1 1 1
4 7948 1 1 65 TYR HE2 H -5.472 5.447 -7.340 1.00 . A A . 650 TYR HE2 1 1
4 7949 1 1 65 TYR HH H -5.816 2.594 -9.178 1.00 . A A . 650 TYR HH 1 1
4 7950 1 1 65 TYR N N -9.468 4.370 -1.921 1.00 . A A . 650 TYR N 1 1
4 7951 1 1 65 TYR O O -6.053 4.615 -2.759 1.00 . A A . 650 TYR O 1 1
4 7952 1 1 65 TYR OH O -5.343 3.101 -8.505 1.00 . A A . 650 TYR OH 1 1
4 7953 1 1 66 HIS C C -5.375 6.721 -0.877 1.00 . A A . 651 HIS C 1 1
4 7954 1 1 66 HIS CA C -6.403 7.266 -1.867 1.00 . A A . 651 HIS CA 1 1
4 7955 1 1 66 HIS CB C -7.034 8.548 -1.303 1.00 . A A . 651 HIS CB 1 1
4 7956 1 1 66 HIS CD2 C -4.851 9.875 -0.788 1.00 . A A . 651 HIS CD2 1 1
4 7957 1 1 66 HIS CE1 C -5.504 11.839 -1.496 1.00 . A A . 651 HIS CE1 1 1
4 7958 1 1 66 HIS CG C -6.117 9.738 -1.251 1.00 . A A . 651 HIS CG 1 1
4 7959 1 1 66 HIS H H -8.391 6.533 -1.995 1.00 . A A . 651 HIS H 1 1
4 7960 1 1 66 HIS HA H -5.905 7.500 -2.797 1.00 . A A . 651 HIS HA 1 1
4 7961 1 1 66 HIS HB2 H -7.882 8.816 -1.915 1.00 . A A . 651 HIS HB2 1 1
4 7962 1 1 66 HIS HB3 H -7.377 8.351 -0.298 1.00 . A A . 651 HIS HB3 1 1
4 7963 1 1 66 HIS HD1 H -7.371 11.223 -2.070 1.00 . A A . 651 HIS HD1 1 1
4 7964 1 1 66 HIS HD2 H -4.236 9.093 -0.369 1.00 . A A . 651 HIS HD2 1 1
4 7965 1 1 66 HIS HE1 H -5.518 12.889 -1.741 1.00 . A A . 651 HIS HE1 1 1
4 7966 1 1 66 HIS HE2 H -3.700 11.613 -0.558 1.00 . A A . 651 HIS HE2 1 1
4 7967 1 1 66 HIS N N -7.453 6.280 -2.149 1.00 . A A . 651 HIS N 1 1
4 7968 1 1 66 HIS ND1 N -6.494 10.988 -1.688 1.00 . A A . 651 HIS ND1 1 1
4 7969 1 1 66 HIS NE2 N -4.496 11.189 -0.951 1.00 . A A . 651 HIS NE2 1 1
4 7970 1 1 66 HIS O O -4.170 6.916 -1.050 1.00 . A A . 651 HIS O 1 1
4 7971 1 1 67 LEU C C -4.002 4.489 0.656 1.00 . A A . 652 LEU C 1 1
4 7972 1 1 67 LEU CA C -4.976 5.527 1.203 1.00 . A A . 652 LEU CA 1 1
4 7973 1 1 67 LEU CB C -5.777 4.961 2.382 1.00 . A A . 652 LEU CB 1 1
4 7974 1 1 67 LEU CD1 C -7.253 5.327 4.386 1.00 . A A . 652 LEU CD1 1 1
4 7975 1 1 67 LEU CD2 C -5.381 6.910 3.945 1.00 . A A . 652 LEU CD2 1 1
4 7976 1 1 67 LEU CG C -6.431 6.008 3.304 1.00 . A A . 652 LEU CG 1 1
4 7977 1 1 67 LEU H H -6.816 5.832 0.186 1.00 . A A . 652 LEU H 1 1
4 7978 1 1 67 LEU HA H -4.394 6.365 1.554 1.00 . A A . 652 LEU HA 1 1
4 7979 1 1 67 LEU HB2 H -6.557 4.327 1.986 1.00 . A A . 652 LEU HB2 1 1
4 7980 1 1 67 LEU HB3 H -5.114 4.355 2.981 1.00 . A A . 652 LEU HB3 1 1
4 7981 1 1 67 LEU HD11 H -7.672 6.077 5.041 1.00 . A A . 652 LEU HD11 1 1
4 7982 1 1 67 LEU HD12 H -6.619 4.664 4.957 1.00 . A A . 652 LEU HD12 1 1
4 7983 1 1 67 LEU HD13 H -8.050 4.761 3.933 1.00 . A A . 652 LEU HD13 1 1
4 7984 1 1 67 LEU HD21 H -4.543 6.315 4.273 1.00 . A A . 652 LEU HD21 1 1
4 7985 1 1 67 LEU HD22 H -5.817 7.418 4.794 1.00 . A A . 652 LEU HD22 1 1
4 7986 1 1 67 LEU HD23 H -5.045 7.645 3.230 1.00 . A A . 652 LEU HD23 1 1
4 7987 1 1 67 LEU HG H -7.095 6.627 2.719 1.00 . A A . 652 LEU HG 1 1
4 7988 1 1 67 LEU N N -5.852 6.033 0.150 1.00 . A A . 652 LEU N 1 1
4 7989 1 1 67 LEU O O -2.839 4.439 1.073 1.00 . A A . 652 LEU O 1 1
4 7990 1 1 68 LEU C C -2.518 3.361 -1.708 1.00 . A A . 653 LEU C 1 1
4 7991 1 1 68 LEU CA C -3.614 2.669 -0.907 1.00 . A A . 653 LEU CA 1 1
4 7992 1 1 68 LEU CB C -4.422 1.745 -1.826 1.00 . A A . 653 LEU CB 1 1
4 7993 1 1 68 LEU CD1 C -6.136 -0.073 -2.130 1.00 . A A . 653 LEU CD1 1 1
4 7994 1 1 68 LEU CD2 C -4.644 -0.101 -0.132 1.00 . A A . 653 LEU CD2 1 1
4 7995 1 1 68 LEU CG C -5.388 0.785 -1.120 1.00 . A A . 653 LEU CG 1 1
4 7996 1 1 68 LEU H H -5.412 3.731 -0.549 1.00 . A A . 653 LEU H 1 1
4 7997 1 1 68 LEU HA H -3.152 2.083 -0.130 1.00 . A A . 653 LEU HA 1 1
4 7998 1 1 68 LEU HB2 H -4.994 2.365 -2.501 1.00 . A A . 653 LEU HB2 1 1
4 7999 1 1 68 LEU HB3 H -3.727 1.157 -2.406 1.00 . A A . 653 LEU HB3 1 1
4 8000 1 1 68 LEU HD11 H -5.426 -0.585 -2.764 1.00 . A A . 653 LEU HD11 1 1
4 8001 1 1 68 LEU HD12 H -6.779 0.548 -2.734 1.00 . A A . 653 LEU HD12 1 1
4 8002 1 1 68 LEU HD13 H -6.735 -0.803 -1.604 1.00 . A A . 653 LEU HD13 1 1
4 8003 1 1 68 LEU HD21 H -4.414 0.463 0.761 1.00 . A A . 653 LEU HD21 1 1
4 8004 1 1 68 LEU HD22 H -3.730 -0.459 -0.585 1.00 . A A . 653 LEU HD22 1 1
4 8005 1 1 68 LEU HD23 H -5.268 -0.943 0.129 1.00 . A A . 653 LEU HD23 1 1
4 8006 1 1 68 LEU HG H -6.118 1.360 -0.570 1.00 . A A . 653 LEU HG 1 1
4 8007 1 1 68 LEU N N -4.474 3.659 -0.269 1.00 . A A . 653 LEU N 1 1
4 8008 1 1 68 LEU O O -1.360 2.949 -1.665 1.00 . A A . 653 LEU O 1 1
4 8009 1 1 69 ALA C C -0.821 5.743 -2.330 1.00 . A A . 654 ALA C 1 1
4 8010 1 1 69 ALA CA C -1.940 5.199 -3.211 1.00 . A A . 654 ALA CA 1 1
4 8011 1 1 69 ALA CB C -2.654 6.336 -3.934 1.00 . A A . 654 ALA CB 1 1
4 8012 1 1 69 ALA H H -3.829 4.709 -2.395 1.00 . A A . 654 ALA H 1 1
4 8013 1 1 69 ALA HA H -1.510 4.536 -3.953 1.00 . A A . 654 ALA HA 1 1
4 8014 1 1 69 ALA HB1 H -3.038 7.036 -3.206 1.00 . A A . 654 ALA HB1 1 1
4 8015 1 1 69 ALA HB2 H -3.472 5.937 -4.516 1.00 . A A . 654 ALA HB2 1 1
4 8016 1 1 69 ALA HB3 H -1.960 6.843 -4.589 1.00 . A A . 654 ALA HB3 1 1
4 8017 1 1 69 ALA N N -2.888 4.427 -2.414 1.00 . A A . 654 ALA N 1 1
4 8018 1 1 69 ALA O O 0.346 5.774 -2.728 1.00 . A A . 654 ALA O 1 1
4 8019 1 1 70 GLU C C 0.748 5.569 0.239 1.00 . A A . 655 GLU C 1 1
4 8020 1 1 70 GLU CA C -0.229 6.672 -0.158 1.00 . A A . 655 GLU CA 1 1
4 8021 1 1 70 GLU CB C -0.959 7.178 1.085 1.00 . A A . 655 GLU CB 1 1
4 8022 1 1 70 GLU CD C -0.750 7.978 3.466 1.00 . A A . 655 GLU CD 1 1
4 8023 1 1 70 GLU CG C -0.032 7.720 2.160 1.00 . A A . 655 GLU CG 1 1
4 8024 1 1 70 GLU H H -2.150 6.165 -0.898 1.00 . A A . 655 GLU H 1 1
4 8025 1 1 70 GLU HA H 0.322 7.488 -0.606 1.00 . A A . 655 GLU HA 1 1
4 8026 1 1 70 GLU HB2 H -1.636 7.966 0.795 1.00 . A A . 655 GLU HB2 1 1
4 8027 1 1 70 GLU HB3 H -1.529 6.366 1.509 1.00 . A A . 655 GLU HB3 1 1
4 8028 1 1 70 GLU HG2 H 0.754 6.999 2.336 1.00 . A A . 655 GLU HG2 1 1
4 8029 1 1 70 GLU HG3 H 0.400 8.646 1.813 1.00 . A A . 655 GLU HG3 1 1
4 8030 1 1 70 GLU N N -1.194 6.178 -1.134 1.00 . A A . 655 GLU N 1 1
4 8031 1 1 70 GLU O O 1.964 5.763 0.204 1.00 . A A . 655 GLU O 1 1
4 8032 1 1 70 GLU OE1 O -0.815 7.054 4.305 1.00 . A A . 655 GLU OE1 1 1
4 8033 1 1 70 GLU OE2 O -1.253 9.103 3.665 1.00 . A A . 655 GLU OE2 1 1
4 8034 1 1 71 LYS C C 1.946 2.789 -0.002 1.00 . A A . 656 LYS C 1 1
4 8035 1 1 71 LYS CA C 1.017 3.305 1.089 1.00 . A A . 656 LYS CA 1 1
4 8036 1 1 71 LYS CB C 0.129 2.166 1.601 1.00 . A A . 656 LYS CB 1 1
4 8037 1 1 71 LYS CD C 0.790 1.134 3.818 1.00 . A A . 656 LYS CD 1 1
4 8038 1 1 71 LYS CE C 1.354 2.436 4.364 1.00 . A A . 656 LYS CE 1 1
4 8039 1 1 71 LYS CG C 0.902 1.052 2.298 1.00 . A A . 656 LYS CG 1 1
4 8040 1 1 71 LYS H H -0.762 4.276 0.485 1.00 . A A . 656 LYS H 1 1
4 8041 1 1 71 LYS HA H 1.616 3.677 1.907 1.00 . A A . 656 LYS HA 1 1
4 8042 1 1 71 LYS HB2 H -0.588 2.570 2.300 1.00 . A A . 656 LYS HB2 1 1
4 8043 1 1 71 LYS HB3 H -0.402 1.736 0.764 1.00 . A A . 656 LYS HB3 1 1
4 8044 1 1 71 LYS HD2 H -0.251 1.064 4.095 1.00 . A A . 656 LYS HD2 1 1
4 8045 1 1 71 LYS HD3 H 1.334 0.307 4.252 1.00 . A A . 656 LYS HD3 1 1
4 8046 1 1 71 LYS HE2 H 2.403 2.491 4.115 1.00 . A A . 656 LYS HE2 1 1
4 8047 1 1 71 LYS HE3 H 0.831 3.259 3.903 1.00 . A A . 656 LYS HE3 1 1
4 8048 1 1 71 LYS HG2 H 0.513 0.100 1.973 1.00 . A A . 656 LYS HG2 1 1
4 8049 1 1 71 LYS HG3 H 1.944 1.126 2.022 1.00 . A A . 656 LYS HG3 1 1
4 8050 1 1 71 LYS HZ1 H 0.235 2.290 6.123 1.00 . A A . 656 LYS HZ1 1 1
4 8051 1 1 71 LYS HZ2 H 1.411 3.505 6.154 1.00 . A A . 656 LYS HZ2 1 1
4 8052 1 1 71 LYS HZ3 H 1.866 1.884 6.317 1.00 . A A . 656 LYS HZ3 1 1
4 8053 1 1 71 LYS N N 0.206 4.406 0.593 1.00 . A A . 656 LYS N 1 1
4 8054 1 1 71 LYS NZ N 1.205 2.533 5.841 1.00 . A A . 656 LYS NZ 1 1
4 8055 1 1 71 LYS O O 3.142 2.611 0.220 1.00 . A A . 656 LYS O 1 1
4 8056 1 1 72 ILE C C 3.285 2.907 -2.742 1.00 . A A . 657 ILE C 1 1
4 8057 1 1 72 ILE CA C 2.149 1.986 -2.288 1.00 . A A . 657 ILE CA 1 1
4 8058 1 1 72 ILE CB C 1.284 1.540 -3.509 1.00 . A A . 657 ILE CB 1 1
4 8059 1 1 72 ILE CD1 C -0.106 2.366 -5.488 1.00 . A A . 657 ILE CD1 1 1
4 8060 1 1 72 ILE CG1 C 0.515 2.707 -4.136 1.00 . A A . 657 ILE CG1 1 1
4 8061 1 1 72 ILE CG2 C 0.324 0.415 -3.108 1.00 . A A . 657 ILE CG2 1 1
4 8062 1 1 72 ILE H H 0.444 2.800 -1.311 1.00 . A A . 657 ILE H 1 1
4 8063 1 1 72 ILE HA H 2.610 1.098 -1.895 1.00 . A A . 657 ILE HA 1 1
4 8064 1 1 72 ILE HB H 1.961 1.136 -4.250 1.00 . A A . 657 ILE HB 1 1
4 8065 1 1 72 ILE HD11 H -0.776 1.520 -5.385 1.00 . A A . 657 ILE HD11 1 1
4 8066 1 1 72 ILE HD12 H 0.678 2.113 -6.192 1.00 . A A . 657 ILE HD12 1 1
4 8067 1 1 72 ILE HD13 H -0.659 3.217 -5.865 1.00 . A A . 657 ILE HD13 1 1
4 8068 1 1 72 ILE HG12 H -0.277 3.008 -3.464 1.00 . A A . 657 ILE HG12 1 1
4 8069 1 1 72 ILE HG13 H 1.192 3.537 -4.280 1.00 . A A . 657 ILE HG13 1 1
4 8070 1 1 72 ILE HG21 H -0.252 0.107 -3.972 1.00 . A A . 657 ILE HG21 1 1
4 8071 1 1 72 ILE HG22 H -0.351 0.761 -2.336 1.00 . A A . 657 ILE HG22 1 1
4 8072 1 1 72 ILE HG23 H 0.889 -0.430 -2.739 1.00 . A A . 657 ILE HG23 1 1
4 8073 1 1 72 ILE N N 1.387 2.566 -1.183 1.00 . A A . 657 ILE N 1 1
4 8074 1 1 72 ILE O O 4.374 2.426 -3.066 1.00 . A A . 657 ILE O 1 1
4 8075 1 1 73 TYR C C 5.288 5.125 -2.285 1.00 . A A . 658 TYR C 1 1
4 8076 1 1 73 TYR CA C 4.075 5.157 -3.211 1.00 . A A . 658 TYR CA 1 1
4 8077 1 1 73 TYR CB C 3.528 6.589 -3.321 1.00 . A A . 658 TYR CB 1 1
4 8078 1 1 73 TYR CD1 C 5.213 7.606 -4.896 1.00 . A A . 658 TYR CD1 1 1
4 8079 1 1 73 TYR CD2 C 4.963 8.587 -2.737 1.00 . A A . 658 TYR CD2 1 1
4 8080 1 1 73 TYR CE1 C 6.181 8.538 -5.211 1.00 . A A . 658 TYR CE1 1 1
4 8081 1 1 73 TYR CE2 C 5.932 9.523 -3.047 1.00 . A A . 658 TYR CE2 1 1
4 8082 1 1 73 TYR CG C 4.587 7.614 -3.655 1.00 . A A . 658 TYR CG 1 1
4 8083 1 1 73 TYR CZ C 6.537 9.494 -4.285 1.00 . A A . 658 TYR CZ 1 1
4 8084 1 1 73 TYR H H 2.212 4.572 -2.382 1.00 . A A . 658 TYR H 1 1
4 8085 1 1 73 TYR HA H 4.388 4.830 -4.193 1.00 . A A . 658 TYR HA 1 1
4 8086 1 1 73 TYR HB2 H 2.783 6.628 -4.105 1.00 . A A . 658 TYR HB2 1 1
4 8087 1 1 73 TYR HB3 H 3.075 6.869 -2.381 1.00 . A A . 658 TYR HB3 1 1
4 8088 1 1 73 TYR HD1 H 4.933 6.856 -5.620 1.00 . A A . 658 TYR HD1 1 1
4 8089 1 1 73 TYR HD2 H 4.487 8.605 -1.767 1.00 . A A . 658 TYR HD2 1 1
4 8090 1 1 73 TYR HE1 H 6.655 8.516 -6.181 1.00 . A A . 658 TYR HE1 1 1
4 8091 1 1 73 TYR HE2 H 6.210 10.271 -2.320 1.00 . A A . 658 TYR HE2 1 1
4 8092 1 1 73 TYR HH H 7.340 10.751 -5.499 1.00 . A A . 658 TYR HH 1 1
4 8093 1 1 73 TYR N N 3.055 4.225 -2.747 1.00 . A A . 658 TYR N 1 1
4 8094 1 1 73 TYR O O 6.420 4.997 -2.744 1.00 . A A . 658 TYR O 1 1
4 8095 1 1 73 TYR OH O 7.500 10.424 -4.603 1.00 . A A . 658 TYR OH 1 1
4 8096 1 1 74 LYS C C 6.895 3.912 0.014 1.00 . A A . 659 LYS C 1 1
4 8097 1 1 74 LYS CA C 6.124 5.235 -0.005 1.00 . A A . 659 LYS CA 1 1
4 8098 1 1 74 LYS CB C 5.639 5.614 1.399 1.00 . A A . 659 LYS CB 1 1
4 8099 1 1 74 LYS CD C 4.163 5.091 3.386 1.00 . A A . 659 LYS CD 1 1
4 8100 1 1 74 LYS CE C 3.716 6.527 3.673 1.00 . A A . 659 LYS CE 1 1
4 8101 1 1 74 LYS CG C 4.445 4.827 1.906 1.00 . A A . 659 LYS CG 1 1
4 8102 1 1 74 LYS H H 4.114 5.314 -0.678 1.00 . A A . 659 LYS H 1 1
4 8103 1 1 74 LYS HA H 6.819 6.004 -0.329 1.00 . A A . 659 LYS HA 1 1
4 8104 1 1 74 LYS HB2 H 6.451 5.469 2.093 1.00 . A A . 659 LYS HB2 1 1
4 8105 1 1 74 LYS HB3 H 5.372 6.658 1.392 1.00 . A A . 659 LYS HB3 1 1
4 8106 1 1 74 LYS HD2 H 3.384 4.421 3.714 1.00 . A A . 659 LYS HD2 1 1
4 8107 1 1 74 LYS HD3 H 5.064 4.891 3.947 1.00 . A A . 659 LYS HD3 1 1
4 8108 1 1 74 LYS HE2 H 2.974 6.809 2.944 1.00 . A A . 659 LYS HE2 1 1
4 8109 1 1 74 LYS HE3 H 3.274 6.551 4.659 1.00 . A A . 659 LYS HE3 1 1
4 8110 1 1 74 LYS HG2 H 3.574 5.107 1.331 1.00 . A A . 659 LYS HG2 1 1
4 8111 1 1 74 LYS HG3 H 4.641 3.773 1.771 1.00 . A A . 659 LYS HG3 1 1
4 8112 1 1 74 LYS HZ1 H 5.633 7.177 4.202 1.00 . A A . 659 LYS HZ1 1 1
4 8113 1 1 74 LYS HZ2 H 4.515 8.427 3.992 1.00 . A A . 659 LYS HZ2 1 1
4 8114 1 1 74 LYS HZ3 H 5.154 7.644 2.648 1.00 . A A . 659 LYS HZ3 1 1
4 8115 1 1 74 LYS N N 5.042 5.227 -0.982 1.00 . A A . 659 LYS N 1 1
4 8116 1 1 74 LYS NZ N 4.832 7.510 3.624 1.00 . A A . 659 LYS NZ 1 1
4 8117 1 1 74 LYS O O 8.111 3.924 0.197 1.00 . A A . 659 LYS O 1 1
4 8118 1 1 75 ILE C C 7.869 1.470 -1.380 1.00 . A A . 660 ILE C 1 1
4 8119 1 1 75 ILE CA C 6.912 1.486 -0.201 1.00 . A A . 660 ILE CA 1 1
4 8120 1 1 75 ILE CB C 5.956 0.277 -0.381 1.00 . A A . 660 ILE CB 1 1
4 8121 1 1 75 ILE CD1 C 3.976 -0.969 0.554 1.00 . A A . 660 ILE CD1 1 1
4 8122 1 1 75 ILE CG1 C 4.935 0.181 0.742 1.00 . A A . 660 ILE CG1 1 1
4 8123 1 1 75 ILE CG2 C 6.741 -1.031 -0.492 1.00 . A A . 660 ILE CG2 1 1
4 8124 1 1 75 ILE H H 5.240 2.806 -0.318 1.00 . A A . 660 ILE H 1 1
4 8125 1 1 75 ILE HA H 7.465 1.376 0.722 1.00 . A A . 660 ILE HA 1 1
4 8126 1 1 75 ILE HB H 5.431 0.412 -1.309 1.00 . A A . 660 ILE HB 1 1
4 8127 1 1 75 ILE HD11 H 3.054 -0.768 1.076 1.00 . A A . 660 ILE HD11 1 1
4 8128 1 1 75 ILE HD12 H 4.422 -1.873 0.938 1.00 . A A . 660 ILE HD12 1 1
4 8129 1 1 75 ILE HD13 H 3.783 -1.092 -0.501 1.00 . A A . 660 ILE HD13 1 1
4 8130 1 1 75 ILE HG12 H 5.449 0.034 1.678 1.00 . A A . 660 ILE HG12 1 1
4 8131 1 1 75 ILE HG13 H 4.360 1.094 0.785 1.00 . A A . 660 ILE HG13 1 1
4 8132 1 1 75 ILE HG21 H 7.211 -1.260 0.454 1.00 . A A . 660 ILE HG21 1 1
4 8133 1 1 75 ILE HG22 H 7.496 -0.939 -1.258 1.00 . A A . 660 ILE HG22 1 1
4 8134 1 1 75 ILE HG23 H 6.062 -1.829 -0.756 1.00 . A A . 660 ILE HG23 1 1
4 8135 1 1 75 ILE N N 6.210 2.775 -0.163 1.00 . A A . 660 ILE N 1 1
4 8136 1 1 75 ILE O O 9.058 1.176 -1.240 1.00 . A A . 660 ILE O 1 1
4 8137 1 1 76 GLN C C 9.265 2.874 -3.605 1.00 . A A . 661 GLN C 1 1
4 8138 1 1 76 GLN CA C 8.111 1.891 -3.769 1.00 . A A . 661 GLN CA 1 1
4 8139 1 1 76 GLN CB C 7.229 2.325 -4.940 1.00 . A A . 661 GLN CB 1 1
4 8140 1 1 76 GLN CD C 7.138 3.009 -7.379 1.00 . A A . 661 GLN CD 1 1
4 8141 1 1 76 GLN CG C 7.978 2.420 -6.262 1.00 . A A . 661 GLN CG 1 1
4 8142 1 1 76 GLN H H 6.352 1.972 -2.581 1.00 . A A . 661 GLN H 1 1
4 8143 1 1 76 GLN HA H 8.515 0.912 -3.977 1.00 . A A . 661 GLN HA 1 1
4 8144 1 1 76 GLN HB2 H 6.427 1.612 -5.054 1.00 . A A . 661 GLN HB2 1 1
4 8145 1 1 76 GLN HB3 H 6.809 3.296 -4.719 1.00 . A A . 661 GLN HB3 1 1
4 8146 1 1 76 GLN HE21 H 5.484 2.238 -6.590 1.00 . A A . 661 GLN HE21 1 1
4 8147 1 1 76 GLN HE22 H 5.272 3.159 -8.040 1.00 . A A . 661 GLN HE22 1 1
4 8148 1 1 76 GLN HG2 H 8.847 3.044 -6.123 1.00 . A A . 661 GLN HG2 1 1
4 8149 1 1 76 GLN HG3 H 8.292 1.428 -6.554 1.00 . A A . 661 GLN HG3 1 1
4 8150 1 1 76 GLN N N 7.325 1.804 -2.544 1.00 . A A . 661 GLN N 1 1
4 8151 1 1 76 GLN NE2 N 5.836 2.778 -7.333 1.00 . A A . 661 GLN NE2 1 1
4 8152 1 1 76 GLN O O 10.401 2.581 -3.979 1.00 . A A . 661 GLN O 1 1
4 8153 1 1 76 GLN OE1 O 7.660 3.657 -8.286 1.00 . A A . 661 GLN OE1 1 1
4 8154 1 1 77 LYS C C 11.075 4.591 -1.918 1.00 . A A . 662 LYS C 1 1
4 8155 1 1 77 LYS CA C 9.958 5.081 -2.833 1.00 . A A . 662 LYS CA 1 1
4 8156 1 1 77 LYS CB C 9.310 6.326 -2.224 1.00 . A A . 662 LYS CB 1 1
4 8157 1 1 77 LYS CD C 9.898 8.139 -3.845 1.00 . A A . 662 LYS CD 1 1
4 8158 1 1 77 LYS CE C 11.066 8.986 -4.311 1.00 . A A . 662 LYS CE 1 1
4 8159 1 1 77 LYS CG C 10.119 7.589 -2.446 1.00 . A A . 662 LYS CG 1 1
4 8160 1 1 77 LYS H H 8.034 4.199 -2.747 1.00 . A A . 662 LYS H 1 1
4 8161 1 1 77 LYS HA H 10.376 5.333 -3.795 1.00 . A A . 662 LYS HA 1 1
4 8162 1 1 77 LYS HB2 H 8.334 6.464 -2.665 1.00 . A A . 662 LYS HB2 1 1
4 8163 1 1 77 LYS HB3 H 9.198 6.177 -1.160 1.00 . A A . 662 LYS HB3 1 1
4 8164 1 1 77 LYS HD2 H 9.773 7.313 -4.530 1.00 . A A . 662 LYS HD2 1 1
4 8165 1 1 77 LYS HD3 H 9.003 8.745 -3.844 1.00 . A A . 662 LYS HD3 1 1
4 8166 1 1 77 LYS HE2 H 10.797 9.478 -5.233 1.00 . A A . 662 LYS HE2 1 1
4 8167 1 1 77 LYS HE3 H 11.281 9.728 -3.555 1.00 . A A . 662 LYS HE3 1 1
4 8168 1 1 77 LYS HG2 H 9.817 8.332 -1.725 1.00 . A A . 662 LYS HG2 1 1
4 8169 1 1 77 LYS HG3 H 11.167 7.363 -2.319 1.00 . A A . 662 LYS HG3 1 1
4 8170 1 1 77 LYS HZ1 H 12.673 7.848 -3.627 1.00 . A A . 662 LYS HZ1 1 1
4 8171 1 1 77 LYS HZ2 H 12.999 8.715 -5.042 1.00 . A A . 662 LYS HZ2 1 1
4 8172 1 1 77 LYS HZ3 H 12.037 7.318 -5.108 1.00 . A A . 662 LYS HZ3 1 1
4 8173 1 1 77 LYS N N 8.962 4.035 -3.034 1.00 . A A . 662 LYS N 1 1
4 8174 1 1 77 LYS NZ N 12.280 8.161 -4.536 1.00 . A A . 662 LYS NZ 1 1
4 8175 1 1 77 LYS O O 12.253 4.862 -2.157 1.00 . A A . 662 LYS O 1 1
4 8176 1 1 78 GLU C C 12.576 2.336 -0.610 1.00 . A A . 663 GLU C 1 1
4 8177 1 1 78 GLU CA C 11.641 3.319 0.084 1.00 . A A . 663 GLU CA 1 1
4 8178 1 1 78 GLU CB C 10.890 2.631 1.230 1.00 . A A . 663 GLU CB 1 1
4 8179 1 1 78 GLU CD C 12.337 3.542 3.099 1.00 . A A . 663 GLU CD 1 1
4 8180 1 1 78 GLU CG C 11.753 2.305 2.441 1.00 . A A . 663 GLU CG 1 1
4 8181 1 1 78 GLU H H 9.731 3.685 -0.745 1.00 . A A . 663 GLU H 1 1
4 8182 1 1 78 GLU HA H 12.222 4.138 0.480 1.00 . A A . 663 GLU HA 1 1
4 8183 1 1 78 GLU HB2 H 10.087 3.275 1.555 1.00 . A A . 663 GLU HB2 1 1
4 8184 1 1 78 GLU HB3 H 10.467 1.707 0.860 1.00 . A A . 663 GLU HB3 1 1
4 8185 1 1 78 GLU HG2 H 11.148 1.785 3.167 1.00 . A A . 663 GLU HG2 1 1
4 8186 1 1 78 GLU HG3 H 12.564 1.666 2.126 1.00 . A A . 663 GLU HG3 1 1
4 8187 1 1 78 GLU N N 10.689 3.863 -0.875 1.00 . A A . 663 GLU N 1 1
4 8188 1 1 78 GLU O O 13.789 2.363 -0.402 1.00 . A A . 663 GLU O 1 1
4 8189 1 1 78 GLU OE1 O 11.605 4.545 3.266 1.00 . A A . 663 GLU OE1 1 1
4 8190 1 1 78 GLU OE2 O 13.529 3.513 3.475 1.00 . A A . 663 GLU OE2 1 1
4 8191 1 1 79 LEU C C 13.801 1.246 -3.115 1.00 . A A . 664 LEU C 1 1
4 8192 1 1 79 LEU CA C 12.776 0.529 -2.239 1.00 . A A . 664 LEU CA 1 1
4 8193 1 1 79 LEU CB C 11.855 -0.326 -3.118 1.00 . A A . 664 LEU CB 1 1
4 8194 1 1 79 LEU CD1 C 9.881 -1.863 -3.319 1.00 . A A . 664 LEU CD1 1 1
4 8195 1 1 79 LEU CD2 C 11.743 -2.449 -1.770 1.00 . A A . 664 LEU CD2 1 1
4 8196 1 1 79 LEU CG C 10.938 -1.306 -2.377 1.00 . A A . 664 LEU CG 1 1
4 8197 1 1 79 LEU H H 11.021 1.492 -1.543 1.00 . A A . 664 LEU H 1 1
4 8198 1 1 79 LEU HA H 13.301 -0.111 -1.550 1.00 . A A . 664 LEU HA 1 1
4 8199 1 1 79 LEU HB2 H 11.236 0.341 -3.699 1.00 . A A . 664 LEU HB2 1 1
4 8200 1 1 79 LEU HB3 H 12.473 -0.894 -3.797 1.00 . A A . 664 LEU HB3 1 1
4 8201 1 1 79 LEU HD11 H 10.363 -2.359 -4.149 1.00 . A A . 664 LEU HD11 1 1
4 8202 1 1 79 LEU HD12 H 9.267 -1.055 -3.691 1.00 . A A . 664 LEU HD12 1 1
4 8203 1 1 79 LEU HD13 H 9.261 -2.570 -2.789 1.00 . A A . 664 LEU HD13 1 1
4 8204 1 1 79 LEU HD21 H 11.067 -3.194 -1.375 1.00 . A A . 664 LEU HD21 1 1
4 8205 1 1 79 LEU HD22 H 12.366 -2.074 -0.974 1.00 . A A . 664 LEU HD22 1 1
4 8206 1 1 79 LEU HD23 H 12.363 -2.897 -2.532 1.00 . A A . 664 LEU HD23 1 1
4 8207 1 1 79 LEU HG H 10.434 -0.787 -1.575 1.00 . A A . 664 LEU HG 1 1
4 8208 1 1 79 LEU N N 11.999 1.483 -1.456 1.00 . A A . 664 LEU N 1 1
4 8209 1 1 79 LEU O O 14.941 0.795 -3.237 1.00 . A A . 664 LEU O 1 1
4 8210 1 1 80 GLU C C 15.476 3.670 -3.808 1.00 . A A . 665 GLU C 1 1
4 8211 1 1 80 GLU CA C 14.279 3.135 -4.583 1.00 . A A . 665 GLU CA 1 1
4 8212 1 1 80 GLU CB C 13.535 4.317 -5.211 1.00 . A A . 665 GLU CB 1 1
4 8213 1 1 80 GLU CD C 11.610 5.145 -6.591 1.00 . A A . 665 GLU CD 1 1
4 8214 1 1 80 GLU CG C 12.284 3.937 -5.980 1.00 . A A . 665 GLU CG 1 1
4 8215 1 1 80 GLU H H 12.485 2.695 -3.536 1.00 . A A . 665 GLU H 1 1
4 8216 1 1 80 GLU HA H 14.627 2.478 -5.365 1.00 . A A . 665 GLU HA 1 1
4 8217 1 1 80 GLU HB2 H 13.248 5.000 -4.425 1.00 . A A . 665 GLU HB2 1 1
4 8218 1 1 80 GLU HB3 H 14.206 4.826 -5.887 1.00 . A A . 665 GLU HB3 1 1
4 8219 1 1 80 GLU HG2 H 12.555 3.253 -6.770 1.00 . A A . 665 GLU HG2 1 1
4 8220 1 1 80 GLU HG3 H 11.592 3.457 -5.305 1.00 . A A . 665 GLU HG3 1 1
4 8221 1 1 80 GLU N N 13.396 2.371 -3.704 1.00 . A A . 665 GLU N 1 1
4 8222 1 1 80 GLU O O 16.624 3.493 -4.217 1.00 . A A . 665 GLU O 1 1
4 8223 1 1 80 GLU OE1 O 11.215 6.060 -5.839 1.00 . A A . 665 GLU OE1 1 1
4 8224 1 1 80 GLU OE2 O 11.498 5.206 -7.833 1.00 . A A . 665 GLU OE2 1 1
4 8225 1 1 81 GLU C C 17.158 3.820 -1.299 1.00 . A A . 666 GLU C 1 1
4 8226 1 1 81 GLU CA C 16.249 4.912 -1.862 1.00 . A A . 666 GLU CA 1 1
4 8227 1 1 81 GLU CB C 15.657 5.831 -0.755 1.00 . A A . 666 GLU CB 1 1
4 8228 1 1 81 GLU CD C 16.751 5.084 1.423 1.00 . A A . 666 GLU CD 1 1
4 8229 1 1 81 GLU CG C 15.460 5.213 0.635 1.00 . A A . 666 GLU CG 1 1
4 8230 1 1 81 GLU H H 14.258 4.388 -2.404 1.00 . A A . 666 GLU H 1 1
4 8231 1 1 81 GLU HA H 16.847 5.525 -2.525 1.00 . A A . 666 GLU HA 1 1
4 8232 1 1 81 GLU HB2 H 16.310 6.682 -0.640 1.00 . A A . 666 GLU HB2 1 1
4 8233 1 1 81 GLU HB3 H 14.695 6.187 -1.097 1.00 . A A . 666 GLU HB3 1 1
4 8234 1 1 81 GLU HG2 H 14.785 5.841 1.208 1.00 . A A . 666 GLU HG2 1 1
4 8235 1 1 81 GLU HG3 H 15.025 4.231 0.519 1.00 . A A . 666 GLU HG3 1 1
4 8236 1 1 81 GLU N N 15.197 4.314 -2.683 1.00 . A A . 666 GLU N 1 1
4 8237 1 1 81 GLU O O 18.381 3.977 -1.263 1.00 . A A . 666 GLU O 1 1
4 8238 1 1 81 GLU OE1 O 17.522 6.064 1.473 1.00 . A A . 666 GLU OE1 1 1
4 8239 1 1 81 GLU OE2 O 16.994 4.007 2.005 1.00 . A A . 666 GLU OE2 1 1
4 8240 1 1 82 LYS C C 18.230 0.995 -1.404 1.00 . A A . 667 LYS C 1 1
4 8241 1 1 82 LYS CA C 17.296 1.581 -0.348 1.00 . A A . 667 LYS CA 1 1
4 8242 1 1 82 LYS CB C 16.317 0.514 0.123 1.00 . A A . 667 LYS CB 1 1
4 8243 1 1 82 LYS CD C 15.979 -1.752 1.096 1.00 . A A . 667 LYS CD 1 1
4 8244 1 1 82 LYS CE C 16.567 -2.847 1.972 1.00 . A A . 667 LYS CE 1 1
4 8245 1 1 82 LYS CG C 16.966 -0.626 0.876 1.00 . A A . 667 LYS CG 1 1
4 8246 1 1 82 LYS H H 15.575 2.641 -0.942 1.00 . A A . 667 LYS H 1 1
4 8247 1 1 82 LYS HA H 17.878 1.927 0.490 1.00 . A A . 667 LYS HA 1 1
4 8248 1 1 82 LYS HB2 H 15.588 0.975 0.771 1.00 . A A . 667 LYS HB2 1 1
4 8249 1 1 82 LYS HB3 H 15.810 0.105 -0.739 1.00 . A A . 667 LYS HB3 1 1
4 8250 1 1 82 LYS HD2 H 15.100 -1.350 1.575 1.00 . A A . 667 LYS HD2 1 1
4 8251 1 1 82 LYS HD3 H 15.710 -2.169 0.138 1.00 . A A . 667 LYS HD3 1 1
4 8252 1 1 82 LYS HE2 H 16.678 -2.468 2.975 1.00 . A A . 667 LYS HE2 1 1
4 8253 1 1 82 LYS HE3 H 15.887 -3.687 1.979 1.00 . A A . 667 LYS HE3 1 1
4 8254 1 1 82 LYS HG2 H 17.802 -0.996 0.302 1.00 . A A . 667 LYS HG2 1 1
4 8255 1 1 82 LYS HG3 H 17.312 -0.265 1.834 1.00 . A A . 667 LYS HG3 1 1
4 8256 1 1 82 LYS HZ1 H 18.570 -2.518 1.484 1.00 . A A . 667 LYS HZ1 1 1
4 8257 1 1 82 LYS HZ2 H 17.814 -3.675 0.510 1.00 . A A . 667 LYS HZ2 1 1
4 8258 1 1 82 LYS HZ3 H 18.261 -4.063 2.093 1.00 . A A . 667 LYS HZ3 1 1
4 8259 1 1 82 LYS N N 16.557 2.708 -0.887 1.00 . A A . 667 LYS N 1 1
4 8260 1 1 82 LYS NZ N 17.893 -3.307 1.480 1.00 . A A . 667 LYS NZ 1 1
4 8261 1 1 82 LYS O O 19.371 0.635 -1.115 1.00 . A A . 667 LYS O 1 1
4 8262 1 1 83 ARG C C 19.611 1.295 -4.148 1.00 . A A . 668 ARG C 1 1
4 8263 1 1 83 ARG CA C 18.494 0.334 -3.736 1.00 . A A . 668 ARG CA 1 1
4 8264 1 1 83 ARG CB C 17.537 0.074 -4.913 1.00 . A A . 668 ARG CB 1 1
4 8265 1 1 83 ARG CD C 19.199 -0.633 -6.687 1.00 . A A . 668 ARG CD 1 1
4 8266 1 1 83 ARG CG C 17.973 -1.023 -5.881 1.00 . A A . 668 ARG CG 1 1
4 8267 1 1 83 ARG CZ C 20.032 1.441 -7.724 1.00 . A A . 668 ARG CZ 1 1
4 8268 1 1 83 ARG H H 16.828 1.271 -2.807 1.00 . A A . 668 ARG H 1 1
4 8269 1 1 83 ARG HA H 18.932 -0.603 -3.410 1.00 . A A . 668 ARG HA 1 1
4 8270 1 1 83 ARG HB2 H 16.572 -0.200 -4.517 1.00 . A A . 668 ARG HB2 1 1
4 8271 1 1 83 ARG HB3 H 17.430 0.991 -5.476 1.00 . A A . 668 ARG HB3 1 1
4 8272 1 1 83 ARG HD2 H 20.042 -0.554 -6.016 1.00 . A A . 668 ARG HD2 1 1
4 8273 1 1 83 ARG HD3 H 19.392 -1.403 -7.419 1.00 . A A . 668 ARG HD3 1 1
4 8274 1 1 83 ARG HE H 18.104 0.929 -7.579 1.00 . A A . 668 ARG HE 1 1
4 8275 1 1 83 ARG HG2 H 18.201 -1.913 -5.315 1.00 . A A . 668 ARG HG2 1 1
4 8276 1 1 83 ARG HG3 H 17.158 -1.230 -6.560 1.00 . A A . 668 ARG HG3 1 1
4 8277 1 1 83 ARG HH11 H 21.470 0.184 -7.048 1.00 . A A . 668 ARG HH11 1 1
4 8278 1 1 83 ARG HH12 H 22.047 1.667 -7.744 1.00 . A A . 668 ARG HH12 1 1
4 8279 1 1 83 ARG HH21 H 18.849 2.890 -8.495 1.00 . A A . 668 ARG HH21 1 1
4 8280 1 1 83 ARG HH22 H 20.554 3.211 -8.563 1.00 . A A . 668 ARG HH22 1 1
4 8281 1 1 83 ARG N N 17.735 0.914 -2.629 1.00 . A A . 668 ARG N 1 1
4 8282 1 1 83 ARG NE N 19.025 0.646 -7.377 1.00 . A A . 668 ARG NE 1 1
4 8283 1 1 83 ARG NH1 N 21.282 1.067 -7.487 1.00 . A A . 668 ARG NH1 1 1
4 8284 1 1 83 ARG NH2 N 19.792 2.606 -8.311 1.00 . A A . 668 ARG NH2 1 1
4 8285 1 1 83 ARG O O 20.720 0.875 -4.469 1.00 . A A . 668 ARG O 1 1
4 8286 1 1 84 ARG C C 21.408 3.803 -3.600 1.00 . A A . 669 ARG C 1 1
4 8287 1 1 84 ARG CA C 20.241 3.613 -4.570 1.00 . A A . 669 ARG CA 1 1
4 8288 1 1 84 ARG CB C 19.518 4.953 -4.780 1.00 . A A . 669 ARG CB 1 1
4 8289 1 1 84 ARG CD C 19.631 7.326 -5.605 1.00 . A A . 669 ARG CD 1 1
4 8290 1 1 84 ARG CG C 20.352 5.990 -5.519 1.00 . A A . 669 ARG CG 1 1
4 8291 1 1 84 ARG CZ C 17.384 8.171 -6.188 1.00 . A A . 669 ARG CZ 1 1
4 8292 1 1 84 ARG H H 18.454 2.855 -3.698 1.00 . A A . 669 ARG H 1 1
4 8293 1 1 84 ARG HA H 20.632 3.277 -5.517 1.00 . A A . 669 ARG HA 1 1
4 8294 1 1 84 ARG HB2 H 18.618 4.784 -5.351 1.00 . A A . 669 ARG HB2 1 1
4 8295 1 1 84 ARG HB3 H 19.252 5.364 -3.817 1.00 . A A . 669 ARG HB3 1 1
4 8296 1 1 84 ARG HD2 H 19.565 7.750 -4.616 1.00 . A A . 669 ARG HD2 1 1
4 8297 1 1 84 ARG HD3 H 20.201 7.987 -6.241 1.00 . A A . 669 ARG HD3 1 1
4 8298 1 1 84 ARG HE H 18.025 6.302 -6.502 1.00 . A A . 669 ARG HE 1 1
4 8299 1 1 84 ARG HG2 H 21.285 6.129 -4.993 1.00 . A A . 669 ARG HG2 1 1
4 8300 1 1 84 ARG HG3 H 20.550 5.632 -6.518 1.00 . A A . 669 ARG HG3 1 1
4 8301 1 1 84 ARG HH11 H 18.624 9.561 -5.399 1.00 . A A . 669 ARG HH11 1 1
4 8302 1 1 84 ARG HH12 H 17.027 10.122 -5.770 1.00 . A A . 669 ARG HH12 1 1
4 8303 1 1 84 ARG HH21 H 15.926 7.029 -7.012 1.00 . A A . 669 ARG HH21 1 1
4 8304 1 1 84 ARG HH22 H 15.490 8.680 -6.697 1.00 . A A . 669 ARG HH22 1 1
4 8305 1 1 84 ARG N N 19.315 2.587 -4.087 1.00 . A A . 669 ARG N 1 1
4 8306 1 1 84 ARG NE N 18.281 7.186 -6.153 1.00 . A A . 669 ARG NE 1 1
4 8307 1 1 84 ARG NH1 N 17.704 9.380 -5.753 1.00 . A A . 669 ARG NH1 1 1
4 8308 1 1 84 ARG NH2 N 16.170 7.943 -6.672 1.00 . A A . 669 ARG NH2 1 1
4 8309 1 1 84 ARG O O 22.498 4.206 -4.000 1.00 . A A . 669 ARG O 1 1
4 8310 1 1 85 SER C C 23.096 2.493 -1.143 1.00 . A A . 670 SER C 1 1
4 8311 1 1 85 SER CA C 22.189 3.709 -1.303 1.00 . A A . 670 SER CA 1 1
4 8312 1 1 85 SER CB C 21.500 4.022 0.019 1.00 . A A . 670 SER CB 1 1
4 8313 1 1 85 SER H H 20.323 3.108 -2.070 1.00 . A A . 670 SER H 1 1
4 8314 1 1 85 SER HA H 22.787 4.556 -1.593 1.00 . A A . 670 SER HA 1 1
4 8315 1 1 85 SER HB2 H 22.206 3.894 0.817 1.00 . A A . 670 SER HB2 1 1
4 8316 1 1 85 SER HB3 H 21.142 5.039 0.004 1.00 . A A . 670 SER HB3 1 1
4 8317 1 1 85 SER HG H 19.624 3.498 -0.221 1.00 . A A . 670 SER HG 1 1
4 8318 1 1 85 SER N N 21.182 3.497 -2.331 1.00 . A A . 670 SER N 1 1
4 8319 1 1 85 SER O O 23.996 2.493 -0.300 1.00 . A A . 670 SER O 1 1
4 8320 1 1 85 SER OG O 20.402 3.154 0.243 1.00 . A A . 670 SER OG 1 1
4 8321 1 1 86 ARG C C 25.056 0.401 -1.628 1.00 . A A . 671 ARG C 1 1
4 8322 1 1 86 ARG CA C 23.577 0.211 -1.971 1.00 . A A . 671 ARG CA 1 1
4 8323 1 1 86 ARG CB C 23.453 -0.450 -3.345 1.00 . A A . 671 ARG CB 1 1
4 8324 1 1 86 ARG CD C 23.610 -2.810 -2.485 1.00 . A A . 671 ARG CD 1 1
4 8325 1 1 86 ARG CG C 24.181 -1.783 -3.450 1.00 . A A . 671 ARG CG 1 1
4 8326 1 1 86 ARG CZ C 23.691 -5.274 -2.396 1.00 . A A . 671 ARG CZ 1 1
4 8327 1 1 86 ARG H H 22.035 1.544 -2.523 1.00 . A A . 671 ARG H 1 1
4 8328 1 1 86 ARG HA H 23.134 -0.440 -1.238 1.00 . A A . 671 ARG HA 1 1
4 8329 1 1 86 ARG HB2 H 22.406 -0.619 -3.557 1.00 . A A . 671 ARG HB2 1 1
4 8330 1 1 86 ARG HB3 H 23.858 0.217 -4.091 1.00 . A A . 671 ARG HB3 1 1
4 8331 1 1 86 ARG HD2 H 23.719 -2.439 -1.477 1.00 . A A . 671 ARG HD2 1 1
4 8332 1 1 86 ARG HD3 H 22.562 -2.947 -2.705 1.00 . A A . 671 ARG HD3 1 1
4 8333 1 1 86 ARG HE H 25.248 -4.085 -2.814 1.00 . A A . 671 ARG HE 1 1
4 8334 1 1 86 ARG HG2 H 24.084 -2.156 -4.456 1.00 . A A . 671 ARG HG2 1 1
4 8335 1 1 86 ARG HG3 H 25.225 -1.627 -3.219 1.00 . A A . 671 ARG HG3 1 1
4 8336 1 1 86 ARG HH11 H 21.870 -4.477 -1.990 1.00 . A A . 671 ARG HH11 1 1
4 8337 1 1 86 ARG HH12 H 21.950 -6.211 -1.935 1.00 . A A . 671 ARG HH12 1 1
4 8338 1 1 86 ARG HH21 H 25.361 -6.366 -2.747 1.00 . A A . 671 ARG HH21 1 1
4 8339 1 1 86 ARG HH22 H 23.937 -7.287 -2.380 1.00 . A A . 671 ARG HH22 1 1
4 8340 1 1 86 ARG N N 22.819 1.468 -1.950 1.00 . A A . 671 ARG N 1 1
4 8341 1 1 86 ARG NE N 24.290 -4.099 -2.588 1.00 . A A . 671 ARG NE 1 1
4 8342 1 1 86 ARG NH1 N 22.400 -5.325 -2.084 1.00 . A A . 671 ARG NH1 1 1
4 8343 1 1 86 ARG NH2 N 24.385 -6.398 -2.515 1.00 . A A . 671 ARG NH2 1 1
4 8344 1 1 86 ARG O O 25.813 1.012 -2.383 1.00 . A A . 671 ARG O 1 1
4 8345 1 1 87 LEU C C 27.735 -0.817 -0.953 1.00 . A A . 672 LEU C 1 1
4 8346 1 1 87 LEU CA C 26.806 -0.061 -0.001 1.00 . A A . 672 LEU CA 1 1
4 8347 1 1 87 LEU CB C 26.906 -0.612 1.430 1.00 . A A . 672 LEU CB 1 1
4 8348 1 1 87 LEU CD1 C 27.348 -2.566 2.936 1.00 . A A . 672 LEU CD1 1 1
4 8349 1 1 87 LEU CD2 C 25.345 -2.590 1.456 1.00 . A A . 672 LEU CD2 1 1
4 8350 1 1 87 LEU CG C 26.791 -2.135 1.589 1.00 . A A . 672 LEU CG 1 1
4 8351 1 1 87 LEU H H 24.748 -0.518 0.108 1.00 . A A . 672 LEU H 1 1
4 8352 1 1 87 LEU HA H 27.104 0.976 0.010 1.00 . A A . 672 LEU HA 1 1
4 8353 1 1 87 LEU HB2 H 27.850 -0.298 1.850 1.00 . A A . 672 LEU HB2 1 1
4 8354 1 1 87 LEU HB3 H 26.109 -0.162 2.001 1.00 . A A . 672 LEU HB3 1 1
4 8355 1 1 87 LEU HD11 H 27.274 -3.640 3.027 1.00 . A A . 672 LEU HD11 1 1
4 8356 1 1 87 LEU HD12 H 26.778 -2.099 3.726 1.00 . A A . 672 LEU HD12 1 1
4 8357 1 1 87 LEU HD13 H 28.382 -2.266 3.012 1.00 . A A . 672 LEU HD13 1 1
4 8358 1 1 87 LEU HD21 H 24.973 -2.326 0.478 1.00 . A A . 672 LEU HD21 1 1
4 8359 1 1 87 LEU HD22 H 24.744 -2.107 2.212 1.00 . A A . 672 LEU HD22 1 1
4 8360 1 1 87 LEU HD23 H 25.291 -3.661 1.585 1.00 . A A . 672 LEU HD23 1 1
4 8361 1 1 87 LEU HG H 27.370 -2.619 0.817 1.00 . A A . 672 LEU HG 1 1
4 8362 1 1 87 LEU N N 25.434 -0.111 -0.465 1.00 . A A . 672 LEU N 1 1
4 8363 1 1 87 LEU O O 27.484 -2.014 -1.220 1.00 . A A . 672 LEU O 1 1
4 8364 2 2 1 ASP C C 9.961 5.938 13.941 1.00 . B B . 840 ASP C 1 1
4 8365 2 2 1 ASP CA C 9.118 5.884 15.216 1.00 . B B . 840 ASP CA 1 1
4 8366 2 2 1 ASP CB C 10.067 5.818 16.432 1.00 . B B . 840 ASP CB 1 1
4 8367 2 2 1 ASP CG C 9.352 5.954 17.759 1.00 . B B . 840 ASP CG 1 1
4 8368 2 2 1 ASP H1 H 8.323 3.987 15.785 1.00 . B B . 840 ASP H1 1 1
4 8369 2 2 1 ASP HA H 8.532 6.792 15.278 1.00 . B B . 840 ASP HA 1 1
4 8370 2 2 1 ASP HB2 H 10.594 4.871 16.428 1.00 . B B . 840 ASP HB2 1 1
4 8371 2 2 1 ASP HB3 H 10.791 6.625 16.356 1.00 . B B . 840 ASP HB3 1 1
4 8372 2 2 1 ASP N N 8.173 4.750 15.191 1.00 . B B . 840 ASP N 1 1
4 8373 2 2 1 ASP O O 11.021 6.565 13.912 1.00 . B B . 840 ASP O 1 1
4 8374 2 2 1 ASP OD1 O 8.845 4.938 18.275 1.00 . B B . 840 ASP OD1 1 1
4 8375 2 2 1 ASP OD2 O 9.305 7.078 18.297 1.00 . B B . 840 ASP OD2 1 1
4 8376 2 2 2 ALA C C 9.145 5.494 10.504 1.00 . B B . 841 ALA C 1 1
4 8377 2 2 2 ALA CA C 10.164 5.270 11.612 1.00 . B B . 841 ALA CA 1 1
4 8378 2 2 2 ALA CB C 10.901 3.956 11.406 1.00 . B B . 841 ALA CB 1 1
4 8379 2 2 2 ALA H H 8.673 4.743 13.000 1.00 . B B . 841 ALA H 1 1
4 8380 2 2 2 ALA HA H 10.885 6.075 11.604 1.00 . B B . 841 ALA HA 1 1
4 8381 2 2 2 ALA HB1 H 10.196 3.139 11.458 1.00 . B B . 841 ALA HB1 1 1
4 8382 2 2 2 ALA HB2 H 11.647 3.835 12.178 1.00 . B B . 841 ALA HB2 1 1
4 8383 2 2 2 ALA HB3 H 11.380 3.957 10.440 1.00 . B B . 841 ALA HB3 1 1
4 8384 2 2 2 ALA N N 9.497 5.265 12.899 1.00 . B B . 841 ALA N 1 1
4 8385 2 2 2 ALA O O 9.429 5.290 9.322 1.00 . B B . 841 ALA O 1 1
4 8386 2 2 3 GLY C C 6.084 4.820 9.769 1.00 . B B . 842 GLY C 1 1
4 8387 2 2 3 GLY CA C 6.876 6.091 9.954 1.00 . B B . 842 GLY CA 1 1
4 8388 2 2 3 GLY H H 7.802 6.125 11.845 1.00 . B B . 842 GLY H 1 1
4 8389 2 2 3 GLY HA2 H 6.212 6.863 10.307 1.00 . B B . 842 GLY HA2 1 1
4 8390 2 2 3 GLY HA3 H 7.288 6.388 9.002 1.00 . B B . 842 GLY HA3 1 1
4 8391 2 2 3 GLY N N 7.952 5.922 10.899 1.00 . B B . 842 GLY N 1 1
4 8392 2 2 3 GLY O O 6.509 3.743 10.190 1.00 . B B . 842 GLY O 1 1
4 8393 2 2 4 ASN C C 4.531 3.108 7.575 1.00 . B B . 843 ASN C 1 1
4 8394 2 2 4 ASN CA C 4.083 3.792 8.862 1.00 . B B . 843 ASN CA 1 1
4 8395 2 2 4 ASN CB C 2.612 4.216 8.749 1.00 . B B . 843 ASN CB 1 1
4 8396 2 2 4 ASN CG C 1.993 4.602 10.083 1.00 . B B . 843 ASN CG 1 1
4 8397 2 2 4 ASN H H 4.647 5.836 8.855 1.00 . B B . 843 ASN H 1 1
4 8398 2 2 4 ASN HA H 4.184 3.096 9.683 1.00 . B B . 843 ASN HA 1 1
4 8399 2 2 4 ASN HB2 H 2.542 5.067 8.086 1.00 . B B . 843 ASN HB2 1 1
4 8400 2 2 4 ASN HB3 H 2.043 3.398 8.333 1.00 . B B . 843 ASN HB3 1 1
4 8401 2 2 4 ASN HD21 H 3.081 3.242 11.039 1.00 . B B . 843 ASN HD21 1 1
4 8402 2 2 4 ASN HD22 H 2.011 4.173 12.023 1.00 . B B . 843 ASN HD22 1 1
4 8403 2 2 4 ASN N N 4.932 4.944 9.143 1.00 . B B . 843 ASN N 1 1
4 8404 2 2 4 ASN ND2 N 2.406 3.939 11.155 1.00 . B B . 843 ASN ND2 1 1
4 8405 2 2 4 ASN O O 3.737 2.889 6.660 1.00 . B B . 843 ASN O 1 1
4 8406 2 2 4 ASN OD1 O 1.137 5.482 10.143 1.00 . B B . 843 ASN OD1 1 1
4 8407 2 2 5 ILE C C 7.362 1.061 6.761 1.00 . B B . 844 ILE C 1 1
4 8408 2 2 5 ILE CA C 6.376 2.147 6.333 1.00 . B B . 844 ILE CA 1 1
4 8409 2 2 5 ILE CB C 7.018 3.172 5.363 1.00 . B B . 844 ILE CB 1 1
4 8410 2 2 5 ILE CD1 C 6.011 1.839 3.452 1.00 . B B . 844 ILE CD1 1 1
4 8411 2 2 5 ILE CG1 C 7.239 2.538 3.989 1.00 . B B . 844 ILE CG1 1 1
4 8412 2 2 5 ILE CG2 C 8.323 3.681 5.913 1.00 . B B . 844 ILE CG2 1 1
4 8413 2 2 5 ILE H H 6.401 2.982 8.266 1.00 . B B . 844 ILE H 1 1
4 8414 2 2 5 ILE HA H 5.571 1.665 5.816 1.00 . B B . 844 ILE HA 1 1
4 8415 2 2 5 ILE HB H 6.349 4.019 5.259 1.00 . B B . 844 ILE HB 1 1
4 8416 2 2 5 ILE HD11 H 5.162 2.503 3.505 1.00 . B B . 844 ILE HD11 1 1
4 8417 2 2 5 ILE HD12 H 5.811 0.957 4.044 1.00 . B B . 844 ILE HD12 1 1
4 8418 2 2 5 ILE HD13 H 6.181 1.551 2.428 1.00 . B B . 844 ILE HD13 1 1
4 8419 2 2 5 ILE HG12 H 7.520 3.305 3.282 1.00 . B B . 844 ILE HG12 1 1
4 8420 2 2 5 ILE HG13 H 8.034 1.810 4.059 1.00 . B B . 844 ILE HG13 1 1
4 8421 2 2 5 ILE HG21 H 8.971 2.843 6.104 1.00 . B B . 844 ILE HG21 1 1
4 8422 2 2 5 ILE HG22 H 8.136 4.213 6.830 1.00 . B B . 844 ILE HG22 1 1
4 8423 2 2 5 ILE HG23 H 8.781 4.341 5.189 1.00 . B B . 844 ILE HG23 1 1
4 8424 2 2 5 ILE N N 5.812 2.786 7.502 1.00 . B B . 844 ILE N 1 1
4 8425 2 2 5 ILE O O 7.882 1.094 7.877 1.00 . B B . 844 ILE O 1 1
4 8426 2 2 6 LEU C C 9.709 -0.994 6.480 1.00 . B B . 845 LEU C 1 1
4 8427 2 2 6 LEU CA C 8.212 -1.172 6.270 1.00 . B B . 845 LEU CA 1 1
4 8428 2 2 6 LEU CB C 7.993 -2.244 5.193 1.00 . B B . 845 LEU CB 1 1
4 8429 2 2 6 LEU CD1 C 6.437 -1.767 3.286 1.00 . B B . 845 LEU CD1 1 1
4 8430 2 2 6 LEU CD2 C 6.173 -3.865 4.620 1.00 . B B . 845 LEU CD2 1 1
4 8431 2 2 6 LEU CG C 6.563 -2.397 4.668 1.00 . B B . 845 LEU CG 1 1
4 8432 2 2 6 LEU H H 7.350 0.233 4.949 1.00 . B B . 845 LEU H 1 1
4 8433 2 2 6 LEU HA H 7.762 -1.504 7.194 1.00 . B B . 845 LEU HA 1 1
4 8434 2 2 6 LEU HB2 H 8.632 -2.011 4.354 1.00 . B B . 845 LEU HB2 1 1
4 8435 2 2 6 LEU HB3 H 8.305 -3.196 5.598 1.00 . B B . 845 LEU HB3 1 1
4 8436 2 2 6 LEU HD11 H 6.695 -0.721 3.337 1.00 . B B . 845 LEU HD11 1 1
4 8437 2 2 6 LEU HD12 H 5.424 -1.869 2.930 1.00 . B B . 845 LEU HD12 1 1
4 8438 2 2 6 LEU HD13 H 7.108 -2.266 2.600 1.00 . B B . 845 LEU HD13 1 1
4 8439 2 2 6 LEU HD21 H 5.153 -3.955 4.277 1.00 . B B . 845 LEU HD21 1 1
4 8440 2 2 6 LEU HD22 H 6.260 -4.293 5.608 1.00 . B B . 845 LEU HD22 1 1
4 8441 2 2 6 LEU HD23 H 6.828 -4.388 3.942 1.00 . B B . 845 LEU HD23 1 1
4 8442 2 2 6 LEU HG H 5.880 -1.891 5.336 1.00 . B B . 845 LEU HG 1 1
4 8443 2 2 6 LEU N N 7.584 0.086 5.885 1.00 . B B . 845 LEU N 1 1
4 8444 2 2 6 LEU O O 10.390 -0.354 5.677 1.00 . B B . 845 LEU O 1 1
4 8445 2 2 7 PRO C C 12.516 -2.428 7.110 1.00 . B B . 846 PRO C 1 1
4 8446 2 2 7 PRO CA C 11.644 -1.474 7.924 1.00 . B B . 846 PRO CA 1 1
4 8447 2 2 7 PRO CB C 11.665 -1.857 9.402 1.00 . B B . 846 PRO CB 1 1
4 8448 2 2 7 PRO CD C 9.464 -2.328 8.584 1.00 . B B . 846 PRO CD 1 1
4 8449 2 2 7 PRO CG C 10.513 -2.788 9.561 1.00 . B B . 846 PRO CG 1 1
4 8450 2 2 7 PRO HA H 12.015 -0.465 7.808 1.00 . B B . 846 PRO HA 1 1
4 8451 2 2 7 PRO HB2 H 12.602 -2.340 9.638 1.00 . B B . 846 PRO HB2 1 1
4 8452 2 2 7 PRO HB3 H 11.544 -0.973 10.009 1.00 . B B . 846 PRO HB3 1 1
4 8453 2 2 7 PRO HD2 H 8.975 -3.178 8.130 1.00 . B B . 846 PRO HD2 1 1
4 8454 2 2 7 PRO HD3 H 8.741 -1.696 9.078 1.00 . B B . 846 PRO HD3 1 1
4 8455 2 2 7 PRO HG2 H 10.823 -3.798 9.331 1.00 . B B . 846 PRO HG2 1 1
4 8456 2 2 7 PRO HG3 H 10.135 -2.734 10.571 1.00 . B B . 846 PRO HG3 1 1
4 8457 2 2 7 PRO N N 10.229 -1.563 7.578 1.00 . B B . 846 PRO N 1 1
4 8458 2 2 7 PRO O O 12.021 -3.120 6.212 1.00 . B B . 846 PRO O 1 1
4 8459 2 2 8 SER C C 14.368 -4.729 6.560 1.00 . B B . 847 SER C 1 1
4 8460 2 2 8 SER CA C 14.762 -3.254 6.677 1.00 . B B . 847 SER CA 1 1
4 8461 2 2 8 SER CB C 16.141 -3.122 7.313 1.00 . B B . 847 SER CB 1 1
4 8462 2 2 8 SER H H 14.107 -1.979 8.221 1.00 . B B . 847 SER H 1 1
4 8463 2 2 8 SER HA H 14.802 -2.832 5.683 1.00 . B B . 847 SER HA 1 1
4 8464 2 2 8 SER HB2 H 16.142 -3.615 8.273 1.00 . B B . 847 SER HB2 1 1
4 8465 2 2 8 SER HB3 H 16.878 -3.580 6.672 1.00 . B B . 847 SER HB3 1 1
4 8466 2 2 8 SER HG H 17.365 -1.700 7.877 1.00 . B B . 847 SER HG 1 1
4 8467 2 2 8 SER N N 13.796 -2.481 7.440 1.00 . B B . 847 SER N 1 1
4 8468 2 2 8 SER O O 14.489 -5.314 5.490 1.00 . B B . 847 SER O 1 1
4 8469 2 2 8 SER OG O 16.479 -1.756 7.499 1.00 . B B . 847 SER OG 1 1
4 8470 2 2 9 ASP C C 12.751 -7.236 6.512 1.00 . B B . 848 ASP C 1 1
4 8471 2 2 9 ASP CA C 13.590 -6.756 7.697 1.00 . B B . 848 ASP CA 1 1
4 8472 2 2 9 ASP CB C 12.871 -7.118 9.004 1.00 . B B . 848 ASP CB 1 1
4 8473 2 2 9 ASP CG C 12.661 -8.614 9.174 1.00 . B B . 848 ASP CG 1 1
4 8474 2 2 9 ASP H H 13.644 -4.749 8.425 1.00 . B B . 848 ASP H 1 1
4 8475 2 2 9 ASP HA H 14.545 -7.258 7.673 1.00 . B B . 848 ASP HA 1 1
4 8476 2 2 9 ASP HB2 H 13.454 -6.760 9.839 1.00 . B B . 848 ASP HB2 1 1
4 8477 2 2 9 ASP HB3 H 11.900 -6.640 9.017 1.00 . B B . 848 ASP HB3 1 1
4 8478 2 2 9 ASP N N 13.845 -5.305 7.641 1.00 . B B . 848 ASP N 1 1
4 8479 2 2 9 ASP O O 13.134 -8.181 5.818 1.00 . B B . 848 ASP O 1 1
4 8480 2 2 9 ASP OD1 O 13.650 -9.340 9.423 1.00 . B B . 848 ASP OD1 1 1
4 8481 2 2 9 ASP OD2 O 11.501 -9.072 9.074 1.00 . B B . 848 ASP OD2 1 1
4 8482 2 2 10 ILE C C 11.430 -6.581 3.812 1.00 . B B . 849 ILE C 1 1
4 8483 2 2 10 ILE CA C 10.760 -6.925 5.145 1.00 . B B . 849 ILE CA 1 1
4 8484 2 2 10 ILE CB C 9.388 -6.216 5.225 1.00 . B B . 849 ILE CB 1 1
4 8485 2 2 10 ILE CD1 C 8.401 -7.934 6.854 1.00 . B B . 849 ILE CD1 1 1
4 8486 2 2 10 ILE CG1 C 8.721 -6.475 6.584 1.00 . B B . 849 ILE CG1 1 1
4 8487 2 2 10 ILE CG2 C 8.481 -6.697 4.095 1.00 . B B . 849 ILE CG2 1 1
4 8488 2 2 10 ILE H H 11.356 -5.852 6.873 1.00 . B B . 849 ILE H 1 1
4 8489 2 2 10 ILE HA H 10.588 -7.992 5.177 1.00 . B B . 849 ILE HA 1 1
4 8490 2 2 10 ILE HB H 9.547 -5.150 5.103 1.00 . B B . 849 ILE HB 1 1
4 8491 2 2 10 ILE HD11 H 7.742 -8.309 6.084 1.00 . B B . 849 ILE HD11 1 1
4 8492 2 2 10 ILE HD12 H 7.916 -8.022 7.813 1.00 . B B . 849 ILE HD12 1 1
4 8493 2 2 10 ILE HD13 H 9.314 -8.510 6.859 1.00 . B B . 849 ILE HD13 1 1
4 8494 2 2 10 ILE HG12 H 9.380 -6.134 7.368 1.00 . B B . 849 ILE HG12 1 1
4 8495 2 2 10 ILE HG13 H 7.796 -5.918 6.632 1.00 . B B . 849 ILE HG13 1 1
4 8496 2 2 10 ILE HG21 H 8.908 -6.418 3.142 1.00 . B B . 849 ILE HG21 1 1
4 8497 2 2 10 ILE HG22 H 7.503 -6.252 4.199 1.00 . B B . 849 ILE HG22 1 1
4 8498 2 2 10 ILE HG23 H 8.390 -7.774 4.145 1.00 . B B . 849 ILE HG23 1 1
4 8499 2 2 10 ILE N N 11.619 -6.582 6.276 1.00 . B B . 849 ILE N 1 1
4 8500 2 2 10 ILE O O 11.452 -7.388 2.882 1.00 . B B . 849 ILE O 1 1
4 8501 2 2 11 MET C C 13.755 -5.675 2.042 1.00 . B B . 850 MET C 1 1
4 8502 2 2 11 MET CA C 12.557 -4.850 2.500 1.00 . B B . 850 MET CA 1 1
4 8503 2 2 11 MET CB C 12.972 -3.383 2.684 1.00 . B B . 850 MET CB 1 1
4 8504 2 2 11 MET CE C 9.524 -3.482 1.768 1.00 . B B . 850 MET CE 1 1
4 8505 2 2 11 MET CG C 11.822 -2.429 2.990 1.00 . B B . 850 MET CG 1 1
4 8506 2 2 11 MET H H 12.023 -4.819 4.550 1.00 . B B . 850 MET H 1 1
4 8507 2 2 11 MET HA H 11.795 -4.907 1.740 1.00 . B B . 850 MET HA 1 1
4 8508 2 2 11 MET HB2 H 13.675 -3.329 3.502 1.00 . B B . 850 MET HB2 1 1
4 8509 2 2 11 MET HB3 H 13.463 -3.041 1.782 1.00 . B B . 850 MET HB3 1 1
4 8510 2 2 11 MET HE1 H 10.003 -4.425 1.569 1.00 . B B . 850 MET HE1 1 1
4 8511 2 2 11 MET HE2 H 8.716 -3.337 1.066 1.00 . B B . 850 MET HE2 1 1
4 8512 2 2 11 MET HE3 H 9.131 -3.483 2.774 1.00 . B B . 850 MET HE3 1 1
4 8513 2 2 11 MET HG2 H 11.245 -2.838 3.805 1.00 . B B . 850 MET HG2 1 1
4 8514 2 2 11 MET HG3 H 12.237 -1.479 3.294 1.00 . B B . 850 MET HG3 1 1
4 8515 2 2 11 MET N N 11.986 -5.373 3.741 1.00 . B B . 850 MET N 1 1
4 8516 2 2 11 MET O O 13.916 -5.949 0.856 1.00 . B B . 850 MET O 1 1
4 8517 2 2 11 MET SD S 10.710 -2.149 1.590 1.00 . B B . 850 MET SD 1 1
4 8518 2 2 12 ASP C C 15.358 -8.242 2.138 1.00 . B B . 851 ASP C 1 1
4 8519 2 2 12 ASP CA C 15.765 -6.879 2.675 1.00 . B B . 851 ASP CA 1 1
4 8520 2 2 12 ASP CB C 16.679 -7.035 3.899 1.00 . B B . 851 ASP CB 1 1
4 8521 2 2 12 ASP CG C 17.508 -5.792 4.146 1.00 . B B . 851 ASP CG 1 1
4 8522 2 2 12 ASP H H 14.436 -5.790 3.917 1.00 . B B . 851 ASP H 1 1
4 8523 2 2 12 ASP HA H 16.315 -6.362 1.892 1.00 . B B . 851 ASP HA 1 1
4 8524 2 2 12 ASP HB2 H 16.074 -7.226 4.782 1.00 . B B . 851 ASP HB2 1 1
4 8525 2 2 12 ASP HB3 H 17.348 -7.867 3.741 1.00 . B B . 851 ASP HB3 1 1
4 8526 2 2 12 ASP N N 14.597 -6.065 2.982 1.00 . B B . 851 ASP N 1 1
4 8527 2 2 12 ASP O O 16.014 -8.778 1.248 1.00 . B B . 851 ASP O 1 1
4 8528 2 2 12 ASP OD1 O 18.204 -5.346 3.210 1.00 . B B . 851 ASP OD1 1 1
4 8529 2 2 12 ASP OD2 O 17.453 -5.243 5.265 1.00 . B B . 851 ASP OD2 1 1
4 8530 2 2 13 PHE C C 13.445 -10.075 0.750 1.00 . B B . 852 PHE C 1 1
4 8531 2 2 13 PHE CA C 13.792 -10.107 2.241 1.00 . B B . 852 PHE CA 1 1
4 8532 2 2 13 PHE CB C 12.568 -10.537 3.064 1.00 . B B . 852 PHE CB 1 1
4 8533 2 2 13 PHE CD1 C 12.710 -12.948 2.360 1.00 . B B . 852 PHE CD1 1 1
4 8534 2 2 13 PHE CD2 C 10.568 -11.899 2.357 1.00 . B B . 852 PHE CD2 1 1
4 8535 2 2 13 PHE CE1 C 12.138 -14.121 1.912 1.00 . B B . 852 PHE CE1 1 1
4 8536 2 2 13 PHE CE2 C 9.992 -13.075 1.913 1.00 . B B . 852 PHE CE2 1 1
4 8537 2 2 13 PHE CG C 11.935 -11.821 2.585 1.00 . B B . 852 PHE CG 1 1
4 8538 2 2 13 PHE CZ C 10.779 -14.187 1.689 1.00 . B B . 852 PHE CZ 1 1
4 8539 2 2 13 PHE H H 13.823 -8.348 3.421 1.00 . B B . 852 PHE H 1 1
4 8540 2 2 13 PHE HA H 14.581 -10.828 2.391 1.00 . B B . 852 PHE HA 1 1
4 8541 2 2 13 PHE HB2 H 12.865 -10.678 4.093 1.00 . B B . 852 PHE HB2 1 1
4 8542 2 2 13 PHE HB3 H 11.820 -9.759 3.014 1.00 . B B . 852 PHE HB3 1 1
4 8543 2 2 13 PHE HD1 H 13.773 -12.902 2.535 1.00 . B B . 852 PHE HD1 1 1
4 8544 2 2 13 PHE HD2 H 9.949 -11.034 2.535 1.00 . B B . 852 PHE HD2 1 1
4 8545 2 2 13 PHE HE1 H 12.755 -14.989 1.740 1.00 . B B . 852 PHE HE1 1 1
4 8546 2 2 13 PHE HE2 H 8.928 -13.123 1.738 1.00 . B B . 852 PHE HE2 1 1
4 8547 2 2 13 PHE HZ H 10.331 -15.105 1.338 1.00 . B B . 852 PHE HZ 1 1
4 8548 2 2 13 PHE N N 14.288 -8.811 2.692 1.00 . B B . 852 PHE N 1 1
4 8549 2 2 13 PHE O O 13.882 -10.940 -0.008 1.00 . B B . 852 PHE O 1 1
4 8550 2 2 14 VAL C C 13.505 -8.713 -1.972 1.00 . B B . 853 VAL C 1 1
4 8551 2 2 14 VAL CA C 12.288 -8.972 -1.078 1.00 . B B . 853 VAL CA 1 1
4 8552 2 2 14 VAL CB C 11.181 -7.919 -1.339 1.00 . B B . 853 VAL CB 1 1
4 8553 2 2 14 VAL CG1 C 11.673 -6.492 -1.162 1.00 . B B . 853 VAL CG1 1 1
4 8554 2 2 14 VAL CG2 C 10.611 -8.110 -2.732 1.00 . B B . 853 VAL CG2 1 1
4 8555 2 2 14 VAL H H 12.362 -8.397 0.968 1.00 . B B . 853 VAL H 1 1
4 8556 2 2 14 VAL HA H 11.885 -9.937 -1.354 1.00 . B B . 853 VAL HA 1 1
4 8557 2 2 14 VAL HB H 10.385 -8.087 -0.630 1.00 . B B . 853 VAL HB 1 1
4 8558 2 2 14 VAL HG11 H 10.864 -5.808 -1.377 1.00 . B B . 853 VAL HG11 1 1
4 8559 2 2 14 VAL HG12 H 12.490 -6.306 -1.844 1.00 . B B . 853 VAL HG12 1 1
4 8560 2 2 14 VAL HG13 H 12.009 -6.345 -0.148 1.00 . B B . 853 VAL HG13 1 1
4 8561 2 2 14 VAL HG21 H 10.191 -9.101 -2.816 1.00 . B B . 853 VAL HG21 1 1
4 8562 2 2 14 VAL HG22 H 11.399 -7.990 -3.463 1.00 . B B . 853 VAL HG22 1 1
4 8563 2 2 14 VAL HG23 H 9.842 -7.373 -2.910 1.00 . B B . 853 VAL HG23 1 1
4 8564 2 2 14 VAL N N 12.675 -9.072 0.327 1.00 . B B . 853 VAL N 1 1
4 8565 2 2 14 VAL O O 13.590 -9.240 -3.074 1.00 . B B . 853 VAL O 1 1
4 8566 2 2 15 LEU C C 16.486 -8.951 -2.356 1.00 . B B . 854 LEU C 1 1
4 8567 2 2 15 LEU CA C 15.682 -7.653 -2.220 1.00 . B B . 854 LEU CA 1 1
4 8568 2 2 15 LEU CB C 16.529 -6.569 -1.530 1.00 . B B . 854 LEU CB 1 1
4 8569 2 2 15 LEU CD1 C 16.880 -4.820 -3.340 1.00 . B B . 854 LEU CD1 1 1
4 8570 2 2 15 LEU CD2 C 14.797 -4.778 -1.967 1.00 . B B . 854 LEU CD2 1 1
4 8571 2 2 15 LEU CG C 16.281 -5.108 -1.965 1.00 . B B . 854 LEU CG 1 1
4 8572 2 2 15 LEU H H 14.275 -7.431 -0.646 1.00 . B B . 854 LEU H 1 1
4 8573 2 2 15 LEU HA H 15.421 -7.313 -3.211 1.00 . B B . 854 LEU HA 1 1
4 8574 2 2 15 LEU HB2 H 16.348 -6.634 -0.467 1.00 . B B . 854 LEU HB2 1 1
4 8575 2 2 15 LEU HB3 H 17.569 -6.797 -1.708 1.00 . B B . 854 LEU HB3 1 1
4 8576 2 2 15 LEU HD11 H 17.934 -5.056 -3.333 1.00 . B B . 854 LEU HD11 1 1
4 8577 2 2 15 LEU HD12 H 16.753 -3.772 -3.572 1.00 . B B . 854 LEU HD12 1 1
4 8578 2 2 15 LEU HD13 H 16.381 -5.413 -4.091 1.00 . B B . 854 LEU HD13 1 1
4 8579 2 2 15 LEU HD21 H 14.393 -4.932 -0.977 1.00 . B B . 854 LEU HD21 1 1
4 8580 2 2 15 LEU HD22 H 14.286 -5.422 -2.666 1.00 . B B . 854 LEU HD22 1 1
4 8581 2 2 15 LEU HD23 H 14.658 -3.748 -2.257 1.00 . B B . 854 LEU HD23 1 1
4 8582 2 2 15 LEU HG H 16.762 -4.450 -1.255 1.00 . B B . 854 LEU HG 1 1
4 8583 2 2 15 LEU N N 14.435 -7.892 -1.499 1.00 . B B . 854 LEU N 1 1
4 8584 2 2 15 LEU O O 17.132 -9.188 -3.379 1.00 . B B . 854 LEU O 1 1
4 8585 2 2 16 LYS C C 16.611 -12.050 -2.261 1.00 . B B . 855 LYS C 1 1
4 8586 2 2 16 LYS CA C 17.221 -11.031 -1.301 1.00 . B B . 855 LYS CA 1 1
4 8587 2 2 16 LYS CB C 17.296 -11.635 0.113 1.00 . B B . 855 LYS CB 1 1
4 8588 2 2 16 LYS CD C 19.621 -12.597 -0.120 1.00 . B B . 855 LYS CD 1 1
4 8589 2 2 16 LYS CE C 20.495 -13.833 0.032 1.00 . B B . 855 LYS CE 1 1
4 8590 2 2 16 LYS CG C 18.165 -12.894 0.209 1.00 . B B . 855 LYS CG 1 1
4 8591 2 2 16 LYS H H 15.909 -9.541 -0.526 1.00 . B B . 855 LYS H 1 1
4 8592 2 2 16 LYS HA H 18.222 -10.805 -1.634 1.00 . B B . 855 LYS HA 1 1
4 8593 2 2 16 LYS HB2 H 17.700 -10.895 0.784 1.00 . B B . 855 LYS HB2 1 1
4 8594 2 2 16 LYS HB3 H 16.297 -11.890 0.434 1.00 . B B . 855 LYS HB3 1 1
4 8595 2 2 16 LYS HD2 H 19.685 -12.247 -1.139 1.00 . B B . 855 LYS HD2 1 1
4 8596 2 2 16 LYS HD3 H 19.980 -11.829 0.550 1.00 . B B . 855 LYS HD3 1 1
4 8597 2 2 16 LYS HE2 H 20.120 -14.604 -0.624 1.00 . B B . 855 LYS HE2 1 1
4 8598 2 2 16 LYS HE3 H 21.506 -13.580 -0.254 1.00 . B B . 855 LYS HE3 1 1
4 8599 2 2 16 LYS HG2 H 18.111 -13.299 1.212 1.00 . B B . 855 LYS HG2 1 1
4 8600 2 2 16 LYS HG3 H 17.792 -13.627 -0.492 1.00 . B B . 855 LYS HG3 1 1
4 8601 2 2 16 LYS HZ1 H 20.817 -13.603 2.083 1.00 . B B . 855 LYS HZ1 1 1
4 8602 2 2 16 LYS HZ2 H 21.141 -15.160 1.507 1.00 . B B . 855 LYS HZ2 1 1
4 8603 2 2 16 LYS HZ3 H 19.544 -14.649 1.704 1.00 . B B . 855 LYS HZ3 1 1
4 8604 2 2 16 LYS N N 16.462 -9.777 -1.309 1.00 . B B . 855 LYS N 1 1
4 8605 2 2 16 LYS NZ N 20.500 -14.348 1.427 1.00 . B B . 855 LYS NZ 1 1
4 8606 2 2 16 LYS O O 17.334 -12.781 -2.936 1.00 . B B . 855 LYS O 1 1
4 8607 2 2 17 ASN C C 14.358 -12.438 -4.561 1.00 . B B . 856 ASN C 1 1
4 8608 2 2 17 ASN CA C 14.617 -13.061 -3.197 1.00 . B B . 856 ASN CA 1 1
4 8609 2 2 17 ASN CB C 13.300 -13.523 -2.553 1.00 . B B . 856 ASN CB 1 1
4 8610 2 2 17 ASN CG C 12.631 -14.681 -3.289 1.00 . B B . 856 ASN CG 1 1
4 8611 2 2 17 ASN H H 14.751 -11.461 -1.804 1.00 . B B . 856 ASN H 1 1
4 8612 2 2 17 ASN HA H 15.272 -13.912 -3.320 1.00 . B B . 856 ASN HA 1 1
4 8613 2 2 17 ASN HB2 H 13.497 -13.839 -1.540 1.00 . B B . 856 ASN HB2 1 1
4 8614 2 2 17 ASN HB3 H 12.610 -12.691 -2.535 1.00 . B B . 856 ASN HB3 1 1
4 8615 2 2 17 ASN HD21 H 11.935 -15.393 -1.573 1.00 . B B . 856 ASN HD21 1 1
4 8616 2 2 17 ASN HD22 H 11.525 -16.302 -2.986 1.00 . B B . 856 ASN HD22 1 1
4 8617 2 2 17 ASN N N 15.288 -12.093 -2.335 1.00 . B B . 856 ASN N 1 1
4 8618 2 2 17 ASN ND2 N 11.963 -15.544 -2.540 1.00 . B B . 856 ASN ND2 1 1
4 8619 2 2 17 ASN O O 13.780 -11.362 -4.666 1.00 . B B . 856 ASN O 1 1
4 8620 2 2 17 ASN OD1 O 12.714 -14.807 -4.509 1.00 . B B . 856 ASN OD1 1 1
4 8621 2 2 18 THR C C 14.385 -13.730 -7.935 1.00 . B B . 857 THR C 1 1
4 8622 2 2 18 THR CA C 14.669 -12.598 -6.953 1.00 . B B . 857 THR CA 1 1
4 8623 2 2 18 THR CB C 15.958 -11.856 -7.373 1.00 . B B . 857 THR CB 1 1
4 8624 2 2 18 THR CG2 C 15.797 -11.195 -8.733 1.00 . B B . 857 THR CG2 1 1
4 8625 2 2 18 THR H H 15.195 -14.000 -5.470 1.00 . B B . 857 THR H 1 1
4 8626 2 2 18 THR HA H 13.849 -11.898 -6.969 1.00 . B B . 857 THR HA 1 1
4 8627 2 2 18 THR HB H 16.767 -12.570 -7.427 1.00 . B B . 857 THR HB 1 1
4 8628 2 2 18 THR HG1 H 15.510 -10.697 -5.837 1.00 . B B . 857 THR HG1 1 1
4 8629 2 2 18 THR HG21 H 16.713 -10.687 -8.998 1.00 . B B . 857 THR HG21 1 1
4 8630 2 2 18 THR HG22 H 14.989 -10.481 -8.693 1.00 . B B . 857 THR HG22 1 1
4 8631 2 2 18 THR HG23 H 15.576 -11.948 -9.475 1.00 . B B . 857 THR HG23 1 1
4 8632 2 2 18 THR N N 14.791 -13.118 -5.606 1.00 . B B . 857 THR N 1 1
4 8633 2 2 18 THR O O 15.087 -14.742 -7.931 1.00 . B B . 857 THR O 1 1
4 8634 2 2 18 THR OG1 O 16.283 -10.855 -6.396 1.00 . B B . 857 THR OG1 1 1
4 8635 2 2 19 PRO C C 14.129 -14.669 -10.833 1.00 . B B . 858 PRO C 1 1
4 8636 2 2 19 PRO CA C 13.007 -14.567 -9.805 1.00 . B B . 858 PRO CA 1 1
4 8637 2 2 19 PRO CB C 11.733 -14.007 -10.454 1.00 . B B . 858 PRO CB 1 1
4 8638 2 2 19 PRO CD C 12.342 -12.502 -8.703 1.00 . B B . 858 PRO CD 1 1
4 8639 2 2 19 PRO CG C 11.167 -13.064 -9.449 1.00 . B B . 858 PRO CG 1 1
4 8640 2 2 19 PRO HA H 12.805 -15.546 -9.393 1.00 . B B . 858 PRO HA 1 1
4 8641 2 2 19 PRO HB2 H 11.990 -13.498 -11.371 1.00 . B B . 858 PRO HB2 1 1
4 8642 2 2 19 PRO HB3 H 11.049 -14.815 -10.665 1.00 . B B . 858 PRO HB3 1 1
4 8643 2 2 19 PRO HD2 H 12.721 -11.622 -9.202 1.00 . B B . 858 PRO HD2 1 1
4 8644 2 2 19 PRO HD3 H 12.068 -12.274 -7.685 1.00 . B B . 858 PRO HD3 1 1
4 8645 2 2 19 PRO HG2 H 10.627 -12.274 -9.949 1.00 . B B . 858 PRO HG2 1 1
4 8646 2 2 19 PRO HG3 H 10.514 -13.597 -8.773 1.00 . B B . 858 PRO HG3 1 1
4 8647 2 2 19 PRO N N 13.326 -13.598 -8.751 1.00 . B B . 858 PRO N 1 1
4 8648 2 2 19 PRO O O 14.900 -15.650 -10.780 1.00 . B B . 858 PRO O 1 1
4 8649 3 3 1 ASP C C 5.817 19.383 8.742 1.00 . C C . 116 ASP C 1 1
4 8650 3 3 1 ASP CA C 6.598 19.862 7.528 1.00 . C C . 116 ASP CA 1 1
4 8651 3 3 1 ASP CB C 7.636 18.801 7.142 1.00 . C C . 116 ASP CB 1 1
4 8652 3 3 1 ASP CG C 8.040 18.863 5.683 1.00 . C C . 116 ASP CG 1 1
4 8653 3 3 1 ASP H1 H 8.217 21.218 7.731 1.00 . C C . 116 ASP H1 1 1
4 8654 3 3 1 ASP HA H 5.913 19.998 6.705 1.00 . C C . 116 ASP HA 1 1
4 8655 3 3 1 ASP HB2 H 8.522 18.942 7.742 1.00 . C C . 116 ASP HB2 1 1
4 8656 3 3 1 ASP HB3 H 7.228 17.821 7.342 1.00 . C C . 116 ASP HB3 1 1
4 8657 3 3 1 ASP N N 7.242 21.147 7.795 1.00 . C C . 116 ASP N 1 1
4 8658 3 3 1 ASP O O 4.642 19.059 8.638 1.00 . C C . 116 ASP O 1 1
4 8659 3 3 1 ASP OD1 O 8.665 19.861 5.273 1.00 . C C . 116 ASP OD1 1 1
4 8660 3 3 1 ASP OD2 O 7.739 17.904 4.938 1.00 . C C . 116 ASP OD2 1 1
4 8661 3 3 2 SER C C 4.678 19.925 11.505 1.00 . C C . 117 SER C 1 1
4 8662 3 3 2 SER CA C 5.818 18.968 11.144 1.00 . C C . 117 SER CA 1 1
4 8663 3 3 2 SER CB C 6.832 18.910 12.295 1.00 . C C . 117 SER CB 1 1
4 8664 3 3 2 SER H H 7.453 19.490 9.873 1.00 . C C . 117 SER H 1 1
4 8665 3 3 2 SER HA H 5.400 17.981 10.997 1.00 . C C . 117 SER HA 1 1
4 8666 3 3 2 SER HB2 H 7.097 19.913 12.603 1.00 . C C . 117 SER HB2 1 1
4 8667 3 3 2 SER HB3 H 6.392 18.388 13.133 1.00 . C C . 117 SER HB3 1 1
4 8668 3 3 2 SER HG H 8.781 18.727 12.167 1.00 . C C . 117 SER HG 1 1
4 8669 3 3 2 SER N N 6.480 19.349 9.890 1.00 . C C . 117 SER N 1 1
4 8670 3 3 2 SER O O 3.720 19.532 12.173 1.00 . C C . 117 SER O 1 1
4 8671 3 3 2 SER OG O 8.005 18.219 11.897 1.00 . C C . 117 SER OG 1 1
4 8672 3 3 3 VAL C C 2.497 21.965 10.563 1.00 . C C . 118 VAL C 1 1
4 8673 3 3 3 VAL CA C 3.769 22.178 11.388 1.00 . C C . 118 VAL CA 1 1
4 8674 3 3 3 VAL CB C 4.298 23.612 11.156 1.00 . C C . 118 VAL CB 1 1
4 8675 3 3 3 VAL CG1 C 3.251 24.644 11.547 1.00 . C C . 118 VAL CG1 1 1
4 8676 3 3 3 VAL CG2 C 5.593 23.842 11.925 1.00 . C C . 118 VAL CG2 1 1
4 8677 3 3 3 VAL H H 5.538 21.424 10.502 1.00 . C C . 118 VAL H 1 1
4 8678 3 3 3 VAL HA H 3.525 22.073 12.436 1.00 . C C . 118 VAL HA 1 1
4 8679 3 3 3 VAL HB H 4.507 23.731 10.105 1.00 . C C . 118 VAL HB 1 1
4 8680 3 3 3 VAL HG11 H 3.022 24.544 12.598 1.00 . C C . 118 VAL HG11 1 1
4 8681 3 3 3 VAL HG12 H 2.354 24.484 10.966 1.00 . C C . 118 VAL HG12 1 1
4 8682 3 3 3 VAL HG13 H 3.633 25.636 11.356 1.00 . C C . 118 VAL HG13 1 1
4 8683 3 3 3 VAL HG21 H 6.336 23.128 11.599 1.00 . C C . 118 VAL HG21 1 1
4 8684 3 3 3 VAL HG22 H 5.411 23.715 12.981 1.00 . C C . 118 VAL HG22 1 1
4 8685 3 3 3 VAL HG23 H 5.951 24.843 11.739 1.00 . C C . 118 VAL HG23 1 1
4 8686 3 3 3 VAL N N 4.776 21.173 11.063 1.00 . C C . 118 VAL N 1 1
4 8687 3 3 3 VAL O O 1.442 21.634 11.102 1.00 . C C . 118 VAL O 1 1
4 8688 3 3 4 THR C C 1.454 20.614 7.731 1.00 . C C . 119 THR C 1 1
4 8689 3 3 4 THR CA C 1.465 21.999 8.361 1.00 . C C . 119 THR CA 1 1
4 8690 3 3 4 THR CB C 1.514 23.048 7.247 1.00 . C C . 119 THR CB 1 1
4 8691 3 3 4 THR CG2 C 1.483 24.459 7.820 1.00 . C C . 119 THR CG2 1 1
4 8692 3 3 4 THR H H 3.479 22.400 8.880 1.00 . C C . 119 THR H 1 1
4 8693 3 3 4 THR HA H 0.560 22.136 8.931 1.00 . C C . 119 THR HA 1 1
4 8694 3 3 4 THR HB H 0.661 22.912 6.600 1.00 . C C . 119 THR HB 1 1
4 8695 3 3 4 THR HG1 H 2.964 21.918 6.560 1.00 . C C . 119 THR HG1 1 1
4 8696 3 3 4 THR HG21 H 1.518 25.175 7.014 1.00 . C C . 119 THR HG21 1 1
4 8697 3 3 4 THR HG22 H 2.336 24.601 8.468 1.00 . C C . 119 THR HG22 1 1
4 8698 3 3 4 THR HG23 H 0.573 24.597 8.385 1.00 . C C . 119 THR HG23 1 1
4 8699 3 3 4 THR N N 2.606 22.147 9.256 1.00 . C C . 119 THR N 1 1
4 8700 3 3 4 THR O O 1.234 20.463 6.532 1.00 . C C . 119 THR O 1 1
4 8701 3 3 4 THR OG1 O 2.712 22.854 6.496 1.00 . C C . 119 THR OG1 1 1
4 8702 3 3 5 ASP C C 0.553 17.774 7.368 1.00 . C C . 120 ASP C 1 1
4 8703 3 3 5 ASP CA C 1.804 18.234 8.104 1.00 . C C . 120 ASP CA 1 1
4 8704 3 3 5 ASP CB C 2.079 17.302 9.291 1.00 . C C . 120 ASP CB 1 1
4 8705 3 3 5 ASP CG C 1.957 15.835 8.923 1.00 . C C . 120 ASP CG 1 1
4 8706 3 3 5 ASP H H 1.746 19.815 9.510 1.00 . C C . 120 ASP H 1 1
4 8707 3 3 5 ASP HA H 2.641 18.186 7.423 1.00 . C C . 120 ASP HA 1 1
4 8708 3 3 5 ASP HB2 H 3.080 17.478 9.654 1.00 . C C . 120 ASP HB2 1 1
4 8709 3 3 5 ASP HB3 H 1.372 17.517 10.078 1.00 . C C . 120 ASP HB3 1 1
4 8710 3 3 5 ASP N N 1.682 19.617 8.559 1.00 . C C . 120 ASP N 1 1
4 8711 3 3 5 ASP O O 0.643 17.210 6.284 1.00 . C C . 120 ASP O 1 1
4 8712 3 3 5 ASP OD1 O 2.897 15.283 8.310 1.00 . C C . 120 ASP OD1 1 1
4 8713 3 3 5 ASP OD2 O 0.916 15.223 9.254 1.00 . C C . 120 ASP OD2 1 1
4 8714 3 3 6 SER C C -2.096 18.138 5.993 1.00 . C C . 121 SER C 1 1
4 8715 3 3 6 SER CA C -1.861 17.555 7.388 1.00 . C C . 121 SER CA 1 1
4 8716 3 3 6 SER CB C -3.031 17.907 8.313 1.00 . C C . 121 SER CB 1 1
4 8717 3 3 6 SER H H -0.597 18.526 8.808 1.00 . C C . 121 SER H 1 1
4 8718 3 3 6 SER HA H -1.793 16.481 7.306 1.00 . C C . 121 SER HA 1 1
4 8719 3 3 6 SER HB2 H -2.843 17.504 9.296 1.00 . C C . 121 SER HB2 1 1
4 8720 3 3 6 SER HB3 H -3.125 18.982 8.377 1.00 . C C . 121 SER HB3 1 1
4 8721 3 3 6 SER HG H -4.161 16.415 7.720 1.00 . C C . 121 SER HG 1 1
4 8722 3 3 6 SER N N -0.607 18.034 7.956 1.00 . C C . 121 SER N 1 1
4 8723 3 3 6 SER O O -2.344 17.395 5.039 1.00 . C C . 121 SER O 1 1
4 8724 3 3 6 SER OG O -4.253 17.371 7.827 1.00 . C C . 121 SER OG 1 1
4 8725 3 3 7 GLN C C -1.064 19.647 3.597 1.00 . C C . 122 GLN C 1 1
4 8726 3 3 7 GLN CA C -2.139 20.117 4.571 1.00 . C C . 122 GLN CA 1 1
4 8727 3 3 7 GLN CB C -2.044 21.655 4.715 1.00 . C C . 122 GLN CB 1 1
4 8728 3 3 7 GLN CD C -2.725 22.174 7.103 1.00 . C C . 122 GLN CD 1 1
4 8729 3 3 7 GLN CG C -3.083 22.311 5.635 1.00 . C C . 122 GLN CG 1 1
4 8730 3 3 7 GLN H H -2.006 20.023 6.673 1.00 . C C . 122 GLN H 1 1
4 8731 3 3 7 GLN HA H -3.106 19.849 4.163 1.00 . C C . 122 GLN HA 1 1
4 8732 3 3 7 GLN HB2 H -1.068 21.887 5.117 1.00 . C C . 122 GLN HB2 1 1
4 8733 3 3 7 GLN HB3 H -2.127 22.103 3.732 1.00 . C C . 122 GLN HB3 1 1
4 8734 3 3 7 GLN HE21 H -1.735 23.894 7.043 1.00 . C C . 122 GLN HE21 1 1
4 8735 3 3 7 GLN HE22 H -1.758 23.088 8.578 1.00 . C C . 122 GLN HE22 1 1
4 8736 3 3 7 GLN HG2 H -3.143 23.367 5.397 1.00 . C C . 122 GLN HG2 1 1
4 8737 3 3 7 GLN HG3 H -4.050 21.859 5.472 1.00 . C C . 122 GLN HG3 1 1
4 8738 3 3 7 GLN N N -2.011 19.463 5.870 1.00 . C C . 122 GLN N 1 1
4 8739 3 3 7 GLN NE2 N -1.999 23.147 7.627 1.00 . C C . 122 GLN NE2 1 1
4 8740 3 3 7 GLN O O -1.371 19.273 2.466 1.00 . C C . 122 GLN O 1 1
4 8741 3 3 7 GLN OE1 O -3.096 21.202 7.759 1.00 . C C . 122 GLN OE1 1 1
4 8742 3 3 8 LYS C C 1.204 17.863 2.686 1.00 . C C . 123 LYS C 1 1
4 8743 3 3 8 LYS CA C 1.298 19.301 3.170 1.00 . C C . 123 LYS CA 1 1
4 8744 3 3 8 LYS CB C 2.643 19.530 3.860 1.00 . C C . 123 LYS CB 1 1
4 8745 3 3 8 LYS CD C 4.527 21.124 4.366 1.00 . C C . 123 LYS CD 1 1
4 8746 3 3 8 LYS CE C 5.546 20.263 3.635 1.00 . C C . 123 LYS CE 1 1
4 8747 3 3 8 LYS CG C 3.133 20.970 3.778 1.00 . C C . 123 LYS CG 1 1
4 8748 3 3 8 LYS H H 0.358 19.885 4.976 1.00 . C C . 123 LYS H 1 1
4 8749 3 3 8 LYS HA H 1.241 19.951 2.315 1.00 . C C . 123 LYS HA 1 1
4 8750 3 3 8 LYS HB2 H 2.550 19.262 4.902 1.00 . C C . 123 LYS HB2 1 1
4 8751 3 3 8 LYS HB3 H 3.382 18.893 3.398 1.00 . C C . 123 LYS HB3 1 1
4 8752 3 3 8 LYS HD2 H 4.827 22.158 4.291 1.00 . C C . 123 LYS HD2 1 1
4 8753 3 3 8 LYS HD3 H 4.501 20.830 5.405 1.00 . C C . 123 LYS HD3 1 1
4 8754 3 3 8 LYS HE2 H 6.518 20.429 4.075 1.00 . C C . 123 LYS HE2 1 1
4 8755 3 3 8 LYS HE3 H 5.272 19.226 3.754 1.00 . C C . 123 LYS HE3 1 1
4 8756 3 3 8 LYS HG2 H 3.159 21.273 2.742 1.00 . C C . 123 LYS HG2 1 1
4 8757 3 3 8 LYS HG3 H 2.452 21.607 4.322 1.00 . C C . 123 LYS HG3 1 1
4 8758 3 3 8 LYS HZ1 H 6.311 19.969 1.714 1.00 . C C . 123 LYS HZ1 1 1
4 8759 3 3 8 LYS HZ2 H 5.898 21.574 2.049 1.00 . C C . 123 LYS HZ2 1 1
4 8760 3 3 8 LYS HZ3 H 4.688 20.439 1.735 1.00 . C C . 123 LYS HZ3 1 1
4 8761 3 3 8 LYS N N 0.186 19.650 4.042 1.00 . C C . 123 LYS N 1 1
4 8762 3 3 8 LYS NZ N 5.615 20.583 2.184 1.00 . C C . 123 LYS NZ 1 1
4 8763 3 3 8 LYS O O 1.355 17.598 1.497 1.00 . C C . 123 LYS O 1 1
4 8764 3 3 9 ARG C C -0.187 15.335 2.169 1.00 . C C . 124 ARG C 1 1
4 8765 3 3 9 ARG CA C 0.843 15.522 3.271 1.00 . C C . 124 ARG CA 1 1
4 8766 3 3 9 ARG CB C 0.426 14.712 4.522 1.00 . C C . 124 ARG CB 1 1
4 8767 3 3 9 ARG CD C 0.211 12.448 3.375 1.00 . C C . 124 ARG CD 1 1
4 8768 3 3 9 ARG CG C 0.846 13.239 4.518 1.00 . C C . 124 ARG CG 1 1
4 8769 3 3 9 ARG CZ C 1.957 10.822 2.767 1.00 . C C . 124 ARG CZ 1 1
4 8770 3 3 9 ARG H H 1.010 17.198 4.556 1.00 . C C . 124 ARG H 1 1
4 8771 3 3 9 ARG HA H 1.805 15.179 2.917 1.00 . C C . 124 ARG HA 1 1
4 8772 3 3 9 ARG HB2 H 0.857 15.178 5.396 1.00 . C C . 124 ARG HB2 1 1
4 8773 3 3 9 ARG HB3 H -0.652 14.751 4.608 1.00 . C C . 124 ARG HB3 1 1
4 8774 3 3 9 ARG HD2 H -0.856 12.381 3.541 1.00 . C C . 124 ARG HD2 1 1
4 8775 3 3 9 ARG HD3 H 0.394 12.963 2.439 1.00 . C C . 124 ARG HD3 1 1
4 8776 3 3 9 ARG HE H 0.198 10.360 3.630 1.00 . C C . 124 ARG HE 1 1
4 8777 3 3 9 ARG HG2 H 1.924 13.183 4.426 1.00 . C C . 124 ARG HG2 1 1
4 8778 3 3 9 ARG HG3 H 0.550 12.786 5.460 1.00 . C C . 124 ARG HG3 1 1
4 8779 3 3 9 ARG HH11 H 2.406 12.748 2.328 1.00 . C C . 124 ARG HH11 1 1
4 8780 3 3 9 ARG HH12 H 3.630 11.595 1.913 1.00 . C C . 124 ARG HH12 1 1
4 8781 3 3 9 ARG HH21 H 1.823 8.832 3.090 1.00 . C C . 124 ARG HH21 1 1
4 8782 3 3 9 ARG HH22 H 3.283 9.361 2.313 1.00 . C C . 124 ARG HH22 1 1
4 8783 3 3 9 ARG N N 0.961 16.942 3.611 1.00 . C C . 124 ARG N 1 1
4 8784 3 3 9 ARG NE N 0.760 11.099 3.285 1.00 . C C . 124 ARG NE 1 1
4 8785 3 3 9 ARG NH1 N 2.724 11.800 2.296 1.00 . C C . 124 ARG NH1 1 1
4 8786 3 3 9 ARG NH2 N 2.393 9.572 2.726 1.00 . C C . 124 ARG NH2 1 1
4 8787 3 3 9 ARG O O 0.080 14.674 1.167 1.00 . C C . 124 ARG O 1 1
4 8788 3 3 10 ARG C C -1.932 16.540 0.039 1.00 . C C . 125 ARG C 1 1
4 8789 3 3 10 ARG CA C -2.389 15.868 1.333 1.00 . C C . 125 ARG CA 1 1
4 8790 3 3 10 ARG CB C -3.692 16.494 1.839 1.00 . C C . 125 ARG CB 1 1
4 8791 3 3 10 ARG CD C -6.170 16.773 1.470 1.00 . C C . 125 ARG CD 1 1
4 8792 3 3 10 ARG CG C -4.846 16.349 0.857 1.00 . C C . 125 ARG CG 1 1
4 8793 3 3 10 ARG CZ C -8.544 16.401 0.899 1.00 . C C . 125 ARG CZ 1 1
4 8794 3 3 10 ARG H H -1.481 16.468 3.165 1.00 . C C . 125 ARG H 1 1
4 8795 3 3 10 ARG HA H -2.561 14.823 1.131 1.00 . C C . 125 ARG HA 1 1
4 8796 3 3 10 ARG HB2 H -3.973 16.014 2.766 1.00 . C C . 125 ARG HB2 1 1
4 8797 3 3 10 ARG HB3 H -3.529 17.546 2.020 1.00 . C C . 125 ARG HB3 1 1
4 8798 3 3 10 ARG HD2 H -6.360 16.165 2.340 1.00 . C C . 125 ARG HD2 1 1
4 8799 3 3 10 ARG HD3 H -6.105 17.809 1.762 1.00 . C C . 125 ARG HD3 1 1
4 8800 3 3 10 ARG HE H -7.069 16.675 -0.428 1.00 . C C . 125 ARG HE 1 1
4 8801 3 3 10 ARG HG2 H -4.649 16.966 -0.006 1.00 . C C . 125 ARG HG2 1 1
4 8802 3 3 10 ARG HG3 H -4.916 15.315 0.552 1.00 . C C . 125 ARG HG3 1 1
4 8803 3 3 10 ARG HH11 H -8.147 16.336 2.891 1.00 . C C . 125 ARG HH11 1 1
4 8804 3 3 10 ARG HH12 H -9.812 16.114 2.458 1.00 . C C . 125 ARG HH12 1 1
4 8805 3 3 10 ARG HH21 H -9.256 16.378 -0.999 1.00 . C C . 125 ARG HH21 1 1
4 8806 3 3 10 ARG HH22 H -10.444 16.138 0.240 1.00 . C C . 125 ARG HH22 1 1
4 8807 3 3 10 ARG N N -1.340 15.946 2.343 1.00 . C C . 125 ARG N 1 1
4 8808 3 3 10 ARG NE N -7.281 16.615 0.533 1.00 . C C . 125 ARG NE 1 1
4 8809 3 3 10 ARG NH1 N -8.861 16.274 2.185 1.00 . C C . 125 ARG NH1 1 1
4 8810 3 3 10 ARG NH2 N -9.491 16.296 -0.027 1.00 . C C . 125 ARG NH2 1 1
4 8811 3 3 10 ARG O O -2.141 16.019 -1.062 1.00 . C C . 125 ARG O 1 1
4 8812 3 3 11 GLU C C 0.145 17.682 -1.830 1.00 . C C . 126 GLU C 1 1
4 8813 3 3 11 GLU CA C -0.817 18.479 -0.941 1.00 . C C . 126 GLU CA 1 1
4 8814 3 3 11 GLU CB C -0.146 19.772 -0.440 1.00 . C C . 126 GLU CB 1 1
4 8815 3 3 11 GLU CD C -0.728 21.116 -2.493 1.00 . C C . 126 GLU CD 1 1
4 8816 3 3 11 GLU CG C 0.368 20.676 -1.547 1.00 . C C . 126 GLU CG 1 1
4 8817 3 3 11 GLU H H -1.271 18.100 1.089 1.00 . C C . 126 GLU H 1 1
4 8818 3 3 11 GLU HA H -1.673 18.749 -1.540 1.00 . C C . 126 GLU HA 1 1
4 8819 3 3 11 GLU HB2 H -0.864 20.331 0.141 1.00 . C C . 126 GLU HB2 1 1
4 8820 3 3 11 GLU HB3 H 0.684 19.519 0.198 1.00 . C C . 126 GLU HB3 1 1
4 8821 3 3 11 GLU HG2 H 0.810 21.554 -1.102 1.00 . C C . 126 GLU HG2 1 1
4 8822 3 3 11 GLU HG3 H 1.118 20.141 -2.112 1.00 . C C . 126 GLU HG3 1 1
4 8823 3 3 11 GLU N N -1.313 17.704 0.189 1.00 . C C . 126 GLU N 1 1
4 8824 3 3 11 GLU O O 0.012 17.727 -3.054 1.00 . C C . 126 GLU O 1 1
4 8825 3 3 11 GLU OE1 O -1.712 21.727 -2.024 1.00 . C C . 126 GLU OE1 1 1
4 8826 3 3 11 GLU OE2 O -0.609 20.863 -3.706 1.00 . C C . 126 GLU OE2 1 1
4 8827 3 3 12 ILE C C 1.407 15.216 -2.962 1.00 . C C . 127 ILE C 1 1
4 8828 3 3 12 ILE CA C 2.084 16.248 -2.073 1.00 . C C . 127 ILE CA 1 1
4 8829 3 3 12 ILE CB C 3.253 15.582 -1.286 1.00 . C C . 127 ILE CB 1 1
4 8830 3 3 12 ILE CD1 C 4.009 13.455 -0.092 1.00 . C C . 127 ILE CD1 1 1
4 8831 3 3 12 ILE CG1 C 2.927 14.129 -0.909 1.00 . C C . 127 ILE CG1 1 1
4 8832 3 3 12 ILE CG2 C 3.625 16.392 -0.051 1.00 . C C . 127 ILE CG2 1 1
4 8833 3 3 12 ILE H H 1.141 16.868 -0.273 1.00 . C C . 127 ILE H 1 1
4 8834 3 3 12 ILE HA H 2.516 16.996 -2.722 1.00 . C C . 127 ILE HA 1 1
4 8835 3 3 12 ILE HB H 4.117 15.578 -1.938 1.00 . C C . 127 ILE HB 1 1
4 8836 3 3 12 ILE HD11 H 4.930 13.435 -0.658 1.00 . C C . 127 ILE HD11 1 1
4 8837 3 3 12 ILE HD12 H 3.707 12.444 0.139 1.00 . C C . 127 ILE HD12 1 1
4 8838 3 3 12 ILE HD13 H 4.163 14.004 0.826 1.00 . C C . 127 ILE HD13 1 1
4 8839 3 3 12 ILE HG12 H 2.008 14.100 -0.346 1.00 . C C . 127 ILE HG12 1 1
4 8840 3 3 12 ILE HG13 H 2.798 13.558 -1.817 1.00 . C C . 127 ILE HG13 1 1
4 8841 3 3 12 ILE HG21 H 2.860 16.275 0.702 1.00 . C C . 127 ILE HG21 1 1
4 8842 3 3 12 ILE HG22 H 3.709 17.436 -0.318 1.00 . C C . 127 ILE HG22 1 1
4 8843 3 3 12 ILE HG23 H 4.570 16.042 0.339 1.00 . C C . 127 ILE HG23 1 1
4 8844 3 3 12 ILE N N 1.095 16.942 -1.249 1.00 . C C . 127 ILE N 1 1
4 8845 3 3 12 ILE O O 1.767 15.073 -4.122 1.00 . C C . 127 ILE O 1 1
4 8846 3 3 13 LEU C C -1.047 14.136 -4.333 1.00 . C C . 128 LEU C 1 1
4 8847 3 3 13 LEU CA C -0.277 13.484 -3.194 1.00 . C C . 128 LEU CA 1 1
4 8848 3 3 13 LEU CB C -1.227 12.626 -2.335 1.00 . C C . 128 LEU CB 1 1
4 8849 3 3 13 LEU CD1 C 0.449 10.753 -2.360 1.00 . C C . 128 LEU CD1 1 1
4 8850 3 3 13 LEU CD2 C 0.079 11.985 -0.256 1.00 . C C . 128 LEU CD2 1 1
4 8851 3 3 13 LEU CG C -0.577 11.486 -1.527 1.00 . C C . 128 LEU CG 1 1
4 8852 3 3 13 LEU H H 0.112 14.726 -1.517 1.00 . C C . 128 LEU H 1 1
4 8853 3 3 13 LEU HA H 0.474 12.842 -3.629 1.00 . C C . 128 LEU HA 1 1
4 8854 3 3 13 LEU HB2 H -1.744 13.275 -1.644 1.00 . C C . 128 LEU HB2 1 1
4 8855 3 3 13 LEU HB3 H -1.961 12.185 -2.994 1.00 . C C . 128 LEU HB3 1 1
4 8856 3 3 13 LEU HD11 H 0.066 10.604 -3.355 1.00 . C C . 128 LEU HD11 1 1
4 8857 3 3 13 LEU HD12 H 0.650 9.794 -1.905 1.00 . C C . 128 LEU HD12 1 1
4 8858 3 3 13 LEU HD13 H 1.360 11.341 -2.398 1.00 . C C . 128 LEU HD13 1 1
4 8859 3 3 13 LEU HD21 H 0.279 11.143 0.394 1.00 . C C . 128 LEU HD21 1 1
4 8860 3 3 13 LEU HD22 H -0.579 12.678 0.245 1.00 . C C . 128 LEU HD22 1 1
4 8861 3 3 13 LEU HD23 H 1.011 12.474 -0.503 1.00 . C C . 128 LEU HD23 1 1
4 8862 3 3 13 LEU HG H -1.341 10.774 -1.248 1.00 . C C . 128 LEU HG 1 1
4 8863 3 3 13 LEU N N 0.425 14.501 -2.418 1.00 . C C . 128 LEU N 1 1
4 8864 3 3 13 LEU O O -1.029 13.659 -5.469 1.00 . C C . 128 LEU O 1 1
4 8865 3 3 14 SER C C -1.638 16.475 -6.155 1.00 . C C . 129 SER C 1 1
4 8866 3 3 14 SER CA C -2.502 15.983 -4.991 1.00 . C C . 129 SER CA 1 1
4 8867 3 3 14 SER CB C -3.173 17.167 -4.298 1.00 . C C . 129 SER CB 1 1
4 8868 3 3 14 SER H H -1.758 15.518 -3.074 1.00 . C C . 129 SER H 1 1
4 8869 3 3 14 SER HA H -3.268 15.332 -5.381 1.00 . C C . 129 SER HA 1 1
4 8870 3 3 14 SER HB2 H -2.418 17.858 -3.953 1.00 . C C . 129 SER HB2 1 1
4 8871 3 3 14 SER HB3 H -3.828 17.667 -4.996 1.00 . C C . 129 SER HB3 1 1
4 8872 3 3 14 SER HG H -3.365 16.663 -2.408 1.00 . C C . 129 SER HG 1 1
4 8873 3 3 14 SER N N -1.730 15.227 -4.011 1.00 . C C . 129 SER N 1 1
4 8874 3 3 14 SER O O -2.092 16.510 -7.300 1.00 . C C . 129 SER O 1 1
4 8875 3 3 14 SER OG O -3.937 16.731 -3.183 1.00 . C C . 129 SER OG 1 1
4 8876 3 3 15 ARG C C 1.705 16.359 -7.017 1.00 . C C . 130 ARG C 1 1
4 8877 3 3 15 ARG CA C 0.519 17.315 -6.901 1.00 . C C . 130 ARG CA 1 1
4 8878 3 3 15 ARG CB C 1.005 18.744 -6.604 1.00 . C C . 130 ARG CB 1 1
4 8879 3 3 15 ARG CD C 2.331 20.735 -7.379 1.00 . C C . 130 ARG CD 1 1
4 8880 3 3 15 ARG CG C 1.754 19.384 -7.765 1.00 . C C . 130 ARG CG 1 1
4 8881 3 3 15 ARG CZ C 4.095 22.187 -8.311 1.00 . C C . 130 ARG CZ 1 1
4 8882 3 3 15 ARG H H -0.088 16.791 -4.930 1.00 . C C . 130 ARG H 1 1
4 8883 3 3 15 ARG HA H -0.019 17.315 -7.839 1.00 . C C . 130 ARG HA 1 1
4 8884 3 3 15 ARG HB2 H 0.152 19.363 -6.369 1.00 . C C . 130 ARG HB2 1 1
4 8885 3 3 15 ARG HB3 H 1.668 18.719 -5.750 1.00 . C C . 130 ARG HB3 1 1
4 8886 3 3 15 ARG HD2 H 1.522 21.391 -7.098 1.00 . C C . 130 ARG HD2 1 1
4 8887 3 3 15 ARG HD3 H 2.995 20.601 -6.539 1.00 . C C . 130 ARG HD3 1 1
4 8888 3 3 15 ARG HE H 2.791 21.126 -9.394 1.00 . C C . 130 ARG HE 1 1
4 8889 3 3 15 ARG HG2 H 2.561 18.732 -8.063 1.00 . C C . 130 ARG HG2 1 1
4 8890 3 3 15 ARG HG3 H 1.071 19.516 -8.591 1.00 . C C . 130 ARG HG3 1 1
4 8891 3 3 15 ARG HH11 H 4.070 22.100 -6.287 1.00 . C C . 130 ARG HH11 1 1
4 8892 3 3 15 ARG HH12 H 5.287 23.129 -6.969 1.00 . C C . 130 ARG HH12 1 1
4 8893 3 3 15 ARG HH21 H 4.390 22.465 -10.295 1.00 . C C . 130 ARG HH21 1 1
4 8894 3 3 15 ARG HH22 H 5.468 23.344 -9.253 1.00 . C C . 130 ARG HH22 1 1
4 8895 3 3 15 ARG N N -0.398 16.846 -5.863 1.00 . C C . 130 ARG N 1 1
4 8896 3 3 15 ARG NE N 3.075 21.347 -8.477 1.00 . C C . 130 ARG NE 1 1
4 8897 3 3 15 ARG NH1 N 4.517 22.497 -7.093 1.00 . C C . 130 ARG NH1 1 1
4 8898 3 3 15 ARG NH2 N 4.700 22.706 -9.371 1.00 . C C . 130 ARG NH2 1 1
4 8899 3 3 15 ARG O O 2.869 16.768 -7.003 1.00 . C C . 130 ARG O 1 1
4 8900 3 3 16 ARG C C 2.277 13.379 -8.602 1.00 . C C . 131 ARG C 1 1
4 8901 3 3 16 ARG CA C 2.428 14.056 -7.244 1.00 . C C . 131 ARG CA 1 1
4 8902 3 3 16 ARG CB C 2.313 13.012 -6.131 1.00 . C C . 131 ARG CB 1 1
4 8903 3 3 16 ARG CD C 4.435 13.397 -4.851 1.00 . C C . 131 ARG CD 1 1
4 8904 3 3 16 ARG CG C 3.638 12.414 -5.694 1.00 . C C . 131 ARG CG 1 1
4 8905 3 3 16 ARG CZ C 6.557 13.460 -3.589 1.00 . C C . 131 ARG CZ 1 1
4 8906 3 3 16 ARG H H 0.460 14.800 -7.047 1.00 . C C . 131 ARG H 1 1
4 8907 3 3 16 ARG HA H 3.392 14.537 -7.186 1.00 . C C . 131 ARG HA 1 1
4 8908 3 3 16 ARG HB2 H 1.851 13.472 -5.271 1.00 . C C . 131 ARG HB2 1 1
4 8909 3 3 16 ARG HB3 H 1.682 12.212 -6.477 1.00 . C C . 131 ARG HB3 1 1
4 8910 3 3 16 ARG HD2 H 4.607 14.292 -5.430 1.00 . C C . 131 ARG HD2 1 1
4 8911 3 3 16 ARG HD3 H 3.855 13.641 -3.972 1.00 . C C . 131 ARG HD3 1 1
4 8912 3 3 16 ARG HE H 5.972 11.964 -4.787 1.00 . C C . 131 ARG HE 1 1
4 8913 3 3 16 ARG HG2 H 3.448 11.526 -5.112 1.00 . C C . 131 ARG HG2 1 1
4 8914 3 3 16 ARG HG3 H 4.213 12.157 -6.573 1.00 . C C . 131 ARG HG3 1 1
4 8915 3 3 16 ARG HH11 H 5.435 15.145 -3.418 1.00 . C C . 131 ARG HH11 1 1
4 8916 3 3 16 ARG HH12 H 6.909 15.137 -2.498 1.00 . C C . 131 ARG HH12 1 1
4 8917 3 3 16 ARG HH21 H 7.905 11.940 -3.583 1.00 . C C . 131 ARG HH21 1 1
4 8918 3 3 16 ARG HH22 H 8.312 13.305 -2.584 1.00 . C C . 131 ARG HH22 1 1
4 8919 3 3 16 ARG N N 1.402 15.073 -7.088 1.00 . C C . 131 ARG N 1 1
4 8920 3 3 16 ARG NE N 5.722 12.849 -4.431 1.00 . C C . 131 ARG NE 1 1
4 8921 3 3 16 ARG NH1 N 6.278 14.677 -3.131 1.00 . C C . 131 ARG NH1 1 1
4 8922 3 3 16 ARG NH2 N 7.682 12.858 -3.224 1.00 . C C . 131 ARG NH2 1 1
4 8923 3 3 16 ARG O O 1.351 12.593 -8.804 1.00 . C C . 131 ARG O 1 1
4 8924 3 3 17 PRO C C 3.234 11.542 -10.826 1.00 . C C . 132 PRO C 1 1
4 8925 3 3 17 PRO CA C 3.119 13.065 -10.890 1.00 . C C . 132 PRO CA 1 1
4 8926 3 3 17 PRO CB C 4.319 13.673 -11.623 1.00 . C C . 132 PRO CB 1 1
4 8927 3 3 17 PRO CD C 4.269 14.642 -9.439 1.00 . C C . 132 PRO CD 1 1
4 8928 3 3 17 PRO CG C 5.188 14.243 -10.554 1.00 . C C . 132 PRO CG 1 1
4 8929 3 3 17 PRO HA H 2.208 13.327 -11.410 1.00 . C C . 132 PRO HA 1 1
4 8930 3 3 17 PRO HB2 H 4.831 12.901 -12.179 1.00 . C C . 132 PRO HB2 1 1
4 8931 3 3 17 PRO HB3 H 3.976 14.441 -12.301 1.00 . C C . 132 PRO HB3 1 1
4 8932 3 3 17 PRO HD2 H 4.767 14.541 -8.488 1.00 . C C . 132 PRO HD2 1 1
4 8933 3 3 17 PRO HD3 H 3.919 15.653 -9.580 1.00 . C C . 132 PRO HD3 1 1
4 8934 3 3 17 PRO HG2 H 5.887 13.494 -10.212 1.00 . C C . 132 PRO HG2 1 1
4 8935 3 3 17 PRO HG3 H 5.717 15.105 -10.931 1.00 . C C . 132 PRO HG3 1 1
4 8936 3 3 17 PRO N N 3.165 13.679 -9.561 1.00 . C C . 132 PRO N 1 1
4 8937 3 3 17 PRO O O 2.743 10.835 -11.707 1.00 . C C . 132 PRO O 1 1
4 8938 3 3 18 . C C 2.636 9.056 -9.073 1.00 . C C . 133 SEP C 1 1
4 8939 3 3 18 . CA C 3.982 9.611 -9.548 1.00 . C C . 133 SEP CA 1 1
4 8940 3 3 18 . CB C 5.078 9.328 -8.514 1.00 . C C . 133 SEP CB 1 1
4 8941 3 3 18 . H H 4.345 11.660 -9.164 1.00 . C C . 133 SEP H 1 1
4 8942 3 3 18 . HA H 4.244 9.135 -10.481 1.00 . C C . 133 SEP HA 1 1
4 8943 3 3 18 . HB2 H 5.196 8.260 -8.399 1.00 . C C . 133 SEP HB2 1 1
4 8944 3 3 18 . HB3 H 4.797 9.764 -7.567 1.00 . C C . 133 SEP HB3 1 1
4 8945 3 3 18 . N N 3.888 11.044 -9.786 1.00 . C C . 133 SEP N 1 1
4 8946 3 3 18 . O O 2.217 7.973 -9.486 1.00 . C C . 133 SEP O 1 1
4 8947 3 3 18 . O1P O 5.675 12.179 -7.932 1.00 . C C . 133 SEP O1P 1 1
4 8948 3 3 18 . O2P O 7.710 12.020 -9.312 1.00 . C C . 133 SEP O2P 1 1
4 8949 3 3 18 . O3P O 7.649 11.046 -7.095 1.00 . C C . 133 SEP O3P 1 1
4 8950 3 3 18 . OG O 6.322 9.884 -8.925 1.00 . C C . 133 SEP OG 1 1
4 8951 3 3 18 . P P 6.779 11.328 -8.405 1.00 . C C . 133 SEP P 1 1
4 8952 3 3 19 TYR C C -0.353 9.295 -8.851 1.00 . C C . 134 TYR C 1 1
4 8953 3 3 19 TYR CA C 0.633 9.456 -7.708 1.00 . C C . 134 TYR CA 1 1
4 8954 3 3 19 TYR CB C 0.142 10.539 -6.740 1.00 . C C . 134 TYR CB 1 1
4 8955 3 3 19 TYR CD1 C -1.472 9.668 -5.000 1.00 . C C . 134 TYR CD1 1 1
4 8956 3 3 19 TYR CD2 C -2.361 10.909 -6.827 1.00 . C C . 134 TYR CD2 1 1
4 8957 3 3 19 TYR CE1 C -2.740 9.532 -4.472 1.00 . C C . 134 TYR CE1 1 1
4 8958 3 3 19 TYR CE2 C -3.633 10.782 -6.301 1.00 . C C . 134 TYR CE2 1 1
4 8959 3 3 19 TYR CG C -1.258 10.354 -6.186 1.00 . C C . 134 TYR CG 1 1
4 8960 3 3 19 TYR CZ C -3.816 10.094 -5.122 1.00 . C C . 134 TYR CZ 1 1
4 8961 3 3 19 TYR H H 2.349 10.681 -7.947 1.00 . C C . 134 TYR H 1 1
4 8962 3 3 19 TYR HA H 0.723 8.519 -7.180 1.00 . C C . 134 TYR HA 1 1
4 8963 3 3 19 TYR HB2 H 0.815 10.581 -5.898 1.00 . C C . 134 TYR HB2 1 1
4 8964 3 3 19 TYR HB3 H 0.165 11.490 -7.253 1.00 . C C . 134 TYR HB3 1 1
4 8965 3 3 19 TYR HD1 H -0.628 9.226 -4.491 1.00 . C C . 134 TYR HD1 1 1
4 8966 3 3 19 TYR HD2 H -2.216 11.445 -7.752 1.00 . C C . 134 TYR HD2 1 1
4 8967 3 3 19 TYR HE1 H -2.885 8.994 -3.547 1.00 . C C . 134 TYR HE1 1 1
4 8968 3 3 19 TYR HE2 H -4.476 11.220 -6.814 1.00 . C C . 134 TYR HE2 1 1
4 8969 3 3 19 TYR HH H -5.702 9.754 -5.288 1.00 . C C . 134 TYR HH 1 1
4 8970 3 3 19 TYR N N 1.954 9.827 -8.225 1.00 . C C . 134 TYR N 1 1
4 8971 3 3 19 TYR O O -1.118 8.337 -8.895 1.00 . C C . 134 TYR O 1 1
4 8972 3 3 19 TYR OH O -5.078 9.965 -4.588 1.00 . C C . 134 TYR OH 1 1
4 8973 3 3 20 ARG C C -1.021 8.956 -11.754 1.00 . C C . 135 ARG C 1 1
4 8974 3 3 20 ARG CA C -1.192 10.237 -10.935 1.00 . C C . 135 ARG CA 1 1
4 8975 3 3 20 ARG CB C -0.911 11.470 -11.793 1.00 . C C . 135 ARG CB 1 1
4 8976 3 3 20 ARG CD C -1.526 12.898 -13.755 1.00 . C C . 135 ARG CD 1 1
4 8977 3 3 20 ARG CG C -1.785 11.588 -13.030 1.00 . C C . 135 ARG CG 1 1
4 8978 3 3 20 ARG CZ C 0.570 14.201 -13.830 1.00 . C C . 135 ARG CZ 1 1
4 8979 3 3 20 ARG H H 0.330 10.978 -9.669 1.00 . C C . 135 ARG H 1 1
4 8980 3 3 20 ARG HA H -2.210 10.286 -10.578 1.00 . C C . 135 ARG HA 1 1
4 8981 3 3 20 ARG HB2 H -1.061 12.353 -11.191 1.00 . C C . 135 ARG HB2 1 1
4 8982 3 3 20 ARG HB3 H 0.121 11.440 -12.113 1.00 . C C . 135 ARG HB3 1 1
4 8983 3 3 20 ARG HD2 H -2.089 12.902 -14.676 1.00 . C C . 135 ARG HD2 1 1
4 8984 3 3 20 ARG HD3 H -1.856 13.713 -13.129 1.00 . C C . 135 ARG HD3 1 1
4 8985 3 3 20 ARG HE H 0.364 12.315 -14.472 1.00 . C C . 135 ARG HE 1 1
4 8986 3 3 20 ARG HG2 H -1.566 10.767 -13.696 1.00 . C C . 135 ARG HG2 1 1
4 8987 3 3 20 ARG HG3 H -2.823 11.548 -12.733 1.00 . C C . 135 ARG HG3 1 1
4 8988 3 3 20 ARG HH11 H -1.008 15.202 -13.047 1.00 . C C . 135 ARG HH11 1 1
4 8989 3 3 20 ARG HH12 H 0.474 16.091 -13.110 1.00 . C C . 135 ARG HH12 1 1
4 8990 3 3 20 ARG HH21 H 2.328 13.491 -14.545 1.00 . C C . 135 ARG HH21 1 1
4 8991 3 3 20 ARG HH22 H 2.368 15.124 -13.960 1.00 . C C . 135 ARG HH22 1 1
4 8992 3 3 20 ARG N N -0.313 10.242 -9.775 1.00 . C C . 135 ARG N 1 1
4 8993 3 3 20 ARG NE N -0.108 13.077 -14.065 1.00 . C C . 135 ARG NE 1 1
4 8994 3 3 20 ARG NH1 N -0.037 15.248 -13.286 1.00 . C C . 135 ARG NH1 1 1
4 8995 3 3 20 ARG NH2 N 1.858 14.278 -14.136 1.00 . C C . 135 ARG NH2 1 1
4 8996 3 3 20 ARG O O -2.003 8.364 -12.204 1.00 . C C . 135 ARG O 1 1
4 8997 3 3 21 LYS C C -0.083 6.085 -12.041 1.00 . C C . 136 LYS C 1 1
4 8998 3 3 21 LYS CA C 0.516 7.320 -12.707 1.00 . C C . 136 LYS CA 1 1
4 8999 3 3 21 LYS CB C 2.026 7.124 -12.860 1.00 . C C . 136 LYS CB 1 1
4 9000 3 3 21 LYS CD C 4.209 7.946 -13.769 1.00 . C C . 136 LYS CD 1 1
4 9001 3 3 21 LYS CE C 4.954 9.106 -14.410 1.00 . C C . 136 LYS CE 1 1
4 9002 3 3 21 LYS CG C 2.733 8.257 -13.581 1.00 . C C . 136 LYS CG 1 1
4 9003 3 3 21 LYS H H 0.966 9.030 -11.536 1.00 . C C . 136 LYS H 1 1
4 9004 3 3 21 LYS HA H 0.075 7.439 -13.685 1.00 . C C . 136 LYS HA 1 1
4 9005 3 3 21 LYS HB2 H 2.463 7.029 -11.877 1.00 . C C . 136 LYS HB2 1 1
4 9006 3 3 21 LYS HB3 H 2.203 6.212 -13.410 1.00 . C C . 136 LYS HB3 1 1
4 9007 3 3 21 LYS HD2 H 4.647 7.742 -12.804 1.00 . C C . 136 LYS HD2 1 1
4 9008 3 3 21 LYS HD3 H 4.305 7.074 -14.401 1.00 . C C . 136 LYS HD3 1 1
4 9009 3 3 21 LYS HE2 H 5.968 8.795 -14.613 1.00 . C C . 136 LYS HE2 1 1
4 9010 3 3 21 LYS HE3 H 4.464 9.363 -15.336 1.00 . C C . 136 LYS HE3 1 1
4 9011 3 3 21 LYS HG2 H 2.277 8.397 -14.548 1.00 . C C . 136 LYS HG2 1 1
4 9012 3 3 21 LYS HG3 H 2.635 9.160 -12.997 1.00 . C C . 136 LYS HG3 1 1
4 9013 3 3 21 LYS HZ1 H 5.474 11.086 -14.007 1.00 . C C . 136 LYS HZ1 1 1
4 9014 3 3 21 LYS HZ2 H 5.490 10.085 -12.646 1.00 . C C . 136 LYS HZ2 1 1
4 9015 3 3 21 LYS HZ3 H 4.015 10.605 -13.298 1.00 . C C . 136 LYS HZ3 1 1
4 9016 3 3 21 LYS N N 0.225 8.527 -11.935 1.00 . C C . 136 LYS N 1 1
4 9017 3 3 21 LYS NZ N 4.985 10.304 -13.530 1.00 . C C . 136 LYS NZ 1 1
4 9018 3 3 21 LYS O O -0.866 5.351 -12.645 1.00 . C C . 136 LYS O 1 1
4 9019 3 3 22 ILE C C -1.633 4.702 -9.753 1.00 . C C . 137 ILE C 1 1
4 9020 3 3 22 ILE CA C -0.143 4.673 -10.067 1.00 . C C . 137 ILE CA 1 1
4 9021 3 3 22 ILE CB C 0.658 4.485 -8.765 1.00 . C C . 137 ILE CB 1 1
4 9022 3 3 22 ILE CD1 C 1.313 5.629 -6.589 1.00 . C C . 137 ILE CD1 1 1
4 9023 3 3 22 ILE CG1 C 0.476 5.694 -7.844 1.00 . C C . 137 ILE CG1 1 1
4 9024 3 3 22 ILE CG2 C 2.129 4.262 -9.085 1.00 . C C . 137 ILE CG2 1 1
4 9025 3 3 22 ILE H H 0.838 6.533 -10.326 1.00 . C C . 137 ILE H 1 1
4 9026 3 3 22 ILE HA H 0.057 3.826 -10.707 1.00 . C C . 137 ILE HA 1 1
4 9027 3 3 22 ILE HB H 0.286 3.602 -8.266 1.00 . C C . 137 ILE HB 1 1
4 9028 3 3 22 ILE HD11 H 2.354 5.582 -6.862 1.00 . C C . 137 ILE HD11 1 1
4 9029 3 3 22 ILE HD12 H 1.051 4.746 -6.029 1.00 . C C . 137 ILE HD12 1 1
4 9030 3 3 22 ILE HD13 H 1.134 6.508 -5.989 1.00 . C C . 137 ILE HD13 1 1
4 9031 3 3 22 ILE HG12 H 0.752 6.590 -8.378 1.00 . C C . 137 ILE HG12 1 1
4 9032 3 3 22 ILE HG13 H -0.560 5.760 -7.548 1.00 . C C . 137 ILE HG13 1 1
4 9033 3 3 22 ILE HG21 H 2.678 4.114 -8.168 1.00 . C C . 137 ILE HG21 1 1
4 9034 3 3 22 ILE HG22 H 2.520 5.125 -9.604 1.00 . C C . 137 ILE HG22 1 1
4 9035 3 3 22 ILE HG23 H 2.231 3.389 -9.711 1.00 . C C . 137 ILE HG23 1 1
4 9036 3 3 22 ILE N N 0.277 5.869 -10.784 1.00 . C C . 137 ILE N 1 1
4 9037 3 3 22 ILE O O -2.241 3.659 -9.525 1.00 . C C . 137 ILE O 1 1
4 9038 3 3 23 LEU C C -4.431 5.365 -10.630 1.00 . C C . 138 LEU C 1 1
4 9039 3 3 23 LEU CA C -3.638 6.068 -9.525 1.00 . C C . 138 LEU CA 1 1
4 9040 3 3 23 LEU CB C -3.982 7.561 -9.486 1.00 . C C . 138 LEU CB 1 1
4 9041 3 3 23 LEU CD1 C -5.384 7.741 -7.411 1.00 . C C . 138 LEU CD1 1 1
4 9042 3 3 23 LEU CD2 C -5.748 9.320 -9.310 1.00 . C C . 138 LEU CD2 1 1
4 9043 3 3 23 LEU CG C -5.360 7.903 -8.926 1.00 . C C . 138 LEU CG 1 1
4 9044 3 3 23 LEU H H -1.652 6.692 -9.894 1.00 . C C . 138 LEU H 1 1
4 9045 3 3 23 LEU HA H -3.884 5.617 -8.571 1.00 . C C . 138 LEU HA 1 1
4 9046 3 3 23 LEU HB2 H -3.238 8.062 -8.884 1.00 . C C . 138 LEU HB2 1 1
4 9047 3 3 23 LEU HB3 H -3.923 7.945 -10.493 1.00 . C C . 138 LEU HB3 1 1
4 9048 3 3 23 LEU HD11 H -6.352 7.367 -7.098 1.00 . C C . 138 LEU HD11 1 1
4 9049 3 3 23 LEU HD12 H -5.207 8.699 -6.944 1.00 . C C . 138 LEU HD12 1 1
4 9050 3 3 23 LEU HD13 H -4.614 7.048 -7.104 1.00 . C C . 138 LEU HD13 1 1
4 9051 3 3 23 LEU HD21 H -5.788 9.404 -10.384 1.00 . C C . 138 LEU HD21 1 1
4 9052 3 3 23 LEU HD22 H -5.013 10.012 -8.922 1.00 . C C . 138 LEU HD22 1 1
4 9053 3 3 23 LEU HD23 H -6.716 9.554 -8.894 1.00 . C C . 138 LEU HD23 1 1
4 9054 3 3 23 LEU HG H -6.085 7.226 -9.353 1.00 . C C . 138 LEU HG 1 1
4 9055 3 3 23 LEU N N -2.210 5.896 -9.751 1.00 . C C . 138 LEU N 1 1
4 9056 3 3 23 LEU O O -5.483 4.781 -10.392 1.00 . C C . 138 LEU O 1 1
4 9057 3 3 24 ASN C C -4.137 3.226 -12.808 1.00 . C C . 139 ASN C 1 1
4 9058 3 3 24 ASN CA C -4.487 4.711 -12.973 1.00 . C C . 139 ASN CA 1 1
4 9059 3 3 24 ASN CB C -3.935 5.225 -14.313 1.00 . C C . 139 ASN CB 1 1
4 9060 3 3 24 ASN CG C -4.412 4.409 -15.506 1.00 . C C . 139 ASN CG 1 1
4 9061 3 3 24 ASN H H -3.257 6.164 -12.020 1.00 . C C . 139 ASN H 1 1
4 9062 3 3 24 ASN HA H -5.561 4.816 -12.976 1.00 . C C . 139 ASN HA 1 1
4 9063 3 3 24 ASN HB2 H -4.251 6.246 -14.458 1.00 . C C . 139 ASN HB2 1 1
4 9064 3 3 24 ASN HB3 H -2.856 5.187 -14.289 1.00 . C C . 139 ASN HB3 1 1
4 9065 3 3 24 ASN HD21 H -2.730 4.809 -16.483 1.00 . C C . 139 ASN HD21 1 1
4 9066 3 3 24 ASN HD22 H -3.870 3.821 -17.327 1.00 . C C . 139 ASN HD22 1 1
4 9067 3 3 24 ASN N N -3.963 5.506 -11.858 1.00 . C C . 139 ASN N 1 1
4 9068 3 3 24 ASN ND2 N -3.588 4.338 -16.541 1.00 . C C . 139 ASN ND2 1 1
4 9069 3 3 24 ASN O O -4.998 2.350 -12.926 1.00 . C C . 139 ASN O 1 1
4 9070 3 3 24 ASN OD1 O -5.510 3.849 -15.502 1.00 . C C . 139 ASN OD1 1 1
4 9071 3 3 25 ASP C C -2.913 0.672 -11.482 1.00 . C C . 140 ASP C 1 1
4 9072 3 3 25 ASP CA C -2.307 1.601 -12.541 1.00 . C C . 140 ASP CA 1 1
4 9073 3 3 25 ASP CB C -0.790 1.663 -12.349 1.00 . C C . 140 ASP CB 1 1
4 9074 3 3 25 ASP CG C -0.135 0.297 -12.394 1.00 . C C . 140 ASP CG 1 1
4 9075 3 3 25 ASP H H -2.265 3.713 -12.304 1.00 . C C . 140 ASP H 1 1
4 9076 3 3 25 ASP HA H -2.508 1.182 -13.515 1.00 . C C . 140 ASP HA 1 1
4 9077 3 3 25 ASP HB2 H -0.359 2.272 -13.130 1.00 . C C . 140 ASP HB2 1 1
4 9078 3 3 25 ASP HB3 H -0.574 2.110 -11.391 1.00 . C C . 140 ASP HB3 1 1
4 9079 3 3 25 ASP N N -2.861 2.963 -12.525 1.00 . C C . 140 ASP N 1 1
4 9080 3 3 25 ASP O O -3.342 -0.443 -11.797 1.00 . C C . 140 ASP O 1 1
4 9081 3 3 25 ASP OD1 O 0.141 -0.196 -13.507 1.00 . C C . 140 ASP OD1 1 1
4 9082 3 3 25 ASP OD2 O 0.123 -0.283 -11.319 1.00 . C C . 140 ASP OD2 1 1
4 9083 3 3 26 LEU C C -4.744 -0.264 -9.241 1.00 . C C . 141 LEU C 1 1
4 9084 3 3 26 LEU CA C -3.334 0.293 -9.103 1.00 . C C . 141 LEU CA 1 1
4 9085 3 3 26 LEU CB C -3.213 1.075 -7.790 1.00 . C C . 141 LEU CB 1 1
4 9086 3 3 26 LEU CD1 C -3.140 -0.874 -6.200 1.00 . C C . 141 LEU CD1 1 1
4 9087 3 3 26 LEU CD2 C -3.866 1.353 -5.379 1.00 . C C . 141 LEU CD2 1 1
4 9088 3 3 26 LEU CG C -3.860 0.411 -6.567 1.00 . C C . 141 LEU CG 1 1
4 9089 3 3 26 LEU H H -2.716 2.080 -10.074 1.00 . C C . 141 LEU H 1 1
4 9090 3 3 26 LEU HA H -2.643 -0.537 -9.071 1.00 . C C . 141 LEU HA 1 1
4 9091 3 3 26 LEU HB2 H -2.164 1.224 -7.580 1.00 . C C . 141 LEU HB2 1 1
4 9092 3 3 26 LEU HB3 H -3.673 2.042 -7.932 1.00 . C C . 141 LEU HB3 1 1
4 9093 3 3 26 LEU HD11 H -3.152 -1.550 -7.042 1.00 . C C . 141 LEU HD11 1 1
4 9094 3 3 26 LEU HD12 H -3.641 -1.335 -5.360 1.00 . C C . 141 LEU HD12 1 1
4 9095 3 3 26 LEU HD13 H -2.119 -0.651 -5.931 1.00 . C C . 141 LEU HD13 1 1
4 9096 3 3 26 LEU HD21 H -4.213 2.327 -5.692 1.00 . C C . 141 LEU HD21 1 1
4 9097 3 3 26 LEU HD22 H -2.865 1.435 -4.989 1.00 . C C . 141 LEU HD22 1 1
4 9098 3 3 26 LEU HD23 H -4.521 0.963 -4.613 1.00 . C C . 141 LEU HD23 1 1
4 9099 3 3 26 LEU HG H -4.885 0.163 -6.802 1.00 . C C . 141 LEU HG 1 1
4 9100 3 3 26 LEU N N -2.956 1.137 -10.240 1.00 . C C . 141 LEU N 1 1
4 9101 3 3 26 LEU O O -4.991 -1.436 -8.943 1.00 . C C . 141 LEU O 1 1
4 9102 3 3 27 SER C C -7.321 -0.882 -10.763 1.00 . C C . 142 SER C 1 1
4 9103 3 3 27 SER CA C -7.063 0.182 -9.716 1.00 . C C . 142 SER CA 1 1
4 9104 3 3 27 SER CB C -7.928 1.410 -9.996 1.00 . C C . 142 SER CB 1 1
4 9105 3 3 27 SER H H -5.389 1.433 -10.063 1.00 . C C . 142 SER H 1 1
4 9106 3 3 27 SER HA H -7.314 -0.213 -8.744 1.00 . C C . 142 SER HA 1 1
4 9107 3 3 27 SER HB2 H -8.883 1.093 -10.386 1.00 . C C . 142 SER HB2 1 1
4 9108 3 3 27 SER HB3 H -8.077 1.963 -9.080 1.00 . C C . 142 SER HB3 1 1
4 9109 3 3 27 SER HG H -7.900 2.990 -11.161 1.00 . C C . 142 SER HG 1 1
4 9110 3 3 27 SER N N -5.664 0.564 -9.701 1.00 . C C . 142 SER N 1 1
4 9111 3 3 27 SER O O -8.073 -1.820 -10.507 1.00 . C C . 142 SER O 1 1
4 9112 3 3 27 SER OG O -7.306 2.258 -10.947 1.00 . C C . 142 SER OG 1 1
4 9113 3 3 28 SER C C -8.321 -1.959 -13.252 1.00 . C C . 143 SER C 1 1
4 9114 3 3 28 SER CA C -6.828 -1.682 -13.021 1.00 . C C . 143 SER CA 1 1
4 9115 3 3 28 SER CB C -6.076 -2.958 -12.732 1.00 . C C . 143 SER CB 1 1
4 9116 3 3 28 SER H H -5.879 -0.161 -11.922 1.00 . C C . 143 SER H 1 1
4 9117 3 3 28 SER HA H -6.417 -1.221 -13.907 1.00 . C C . 143 SER HA 1 1
4 9118 3 3 28 SER HB2 H -6.296 -3.226 -11.719 1.00 . C C . 143 SER HB2 1 1
4 9119 3 3 28 SER HB3 H -6.393 -3.739 -13.406 1.00 . C C . 143 SER HB3 1 1
4 9120 3 3 28 SER HG H -4.433 -1.912 -12.466 1.00 . C C . 143 SER HG 1 1
4 9121 3 3 28 SER N N -6.608 -0.795 -11.885 1.00 . C C . 143 SER N 1 1
4 9122 3 3 28 SER O O -8.697 -3.043 -13.707 1.00 . C C . 143 SER O 1 1
4 9123 3 3 28 SER OG O -4.672 -2.770 -12.845 1.00 . C C . 143 SER OG 1 1
4 9124 3 3 29 ASP C C -11.037 -2.142 -11.947 1.00 . C C . 144 ASP C 1 1
4 9125 3 3 29 ASP CA C -10.605 -1.093 -12.971 1.00 . C C . 144 ASP CA 1 1
4 9126 3 3 29 ASP CB C -11.090 -1.453 -14.379 1.00 . C C . 144 ASP CB 1 1
4 9127 3 3 29 ASP CG C -12.601 -1.534 -14.472 1.00 . C C . 144 ASP CG 1 1
4 9128 3 3 29 ASP H H -8.773 -0.126 -12.605 1.00 . C C . 144 ASP H 1 1
4 9129 3 3 29 ASP HA H -11.026 -0.135 -12.693 1.00 . C C . 144 ASP HA 1 1
4 9130 3 3 29 ASP HB2 H -10.747 -0.700 -15.072 1.00 . C C . 144 ASP HB2 1 1
4 9131 3 3 29 ASP HB3 H -10.678 -2.410 -14.662 1.00 . C C . 144 ASP HB3 1 1
4 9132 3 3 29 ASP N N -9.154 -0.963 -12.926 1.00 . C C . 144 ASP N 1 1
4 9133 3 3 29 ASP O O -11.483 -3.225 -12.315 1.00 . C C . 144 ASP O 1 1
4 9134 3 3 29 ASP OD1 O -13.281 -0.559 -14.089 1.00 . C C . 144 ASP OD1 1 1
4 9135 3 3 29 ASP OD2 O -13.118 -2.573 -14.939 1.00 . C C . 144 ASP OD2 1 1
4 9136 3 3 30 ALA C C -12.266 -3.615 -9.666 1.00 . C C . 145 ALA C 1 1
4 9137 3 3 30 ALA CA C -11.039 -2.716 -9.522 1.00 . C C . 145 ALA CA 1 1
4 9138 3 3 30 ALA CB C -11.122 -1.949 -8.205 1.00 . C C . 145 ALA CB 1 1
4 9139 3 3 30 ALA H H -10.630 -0.853 -10.474 1.00 . C C . 145 ALA H 1 1
4 9140 3 3 30 ALA HA H -10.159 -3.338 -9.476 1.00 . C C . 145 ALA HA 1 1
4 9141 3 3 30 ALA HB1 H -11.171 -2.652 -7.382 1.00 . C C . 145 ALA HB1 1 1
4 9142 3 3 30 ALA HB2 H -12.011 -1.334 -8.198 1.00 . C C . 145 ALA HB2 1 1
4 9143 3 3 30 ALA HB3 H -10.249 -1.323 -8.092 1.00 . C C . 145 ALA HB3 1 1
4 9144 3 3 30 ALA N N -10.873 -1.787 -10.662 1.00 . C C . 145 ALA N 1 1
4 9145 3 3 30 ALA O O -13.389 -3.194 -9.387 1.00 . C C . 145 ALA O 1 1
4 9146 3 3 31 PRO C C -13.701 -6.303 -8.942 1.00 . C C . 146 PRO C 1 1
4 9147 3 3 31 PRO CA C -13.158 -5.821 -10.282 1.00 . C C . 146 PRO CA 1 1
4 9148 3 3 31 PRO CB C -12.512 -6.974 -11.052 1.00 . C C . 146 PRO CB 1 1
4 9149 3 3 31 PRO CD C -10.761 -5.439 -10.492 1.00 . C C . 146 PRO CD 1 1
4 9150 3 3 31 PRO CG C -11.065 -6.896 -10.711 1.00 . C C . 146 PRO CG 1 1
4 9151 3 3 31 PRO HA H -13.967 -5.407 -10.865 1.00 . C C . 146 PRO HA 1 1
4 9152 3 3 31 PRO HB2 H -12.944 -7.911 -10.731 1.00 . C C . 146 PRO HB2 1 1
4 9153 3 3 31 PRO HB3 H -12.675 -6.841 -12.111 1.00 . C C . 146 PRO HB3 1 1
4 9154 3 3 31 PRO HD2 H -10.051 -5.321 -9.687 1.00 . C C . 146 PRO HD2 1 1
4 9155 3 3 31 PRO HD3 H -10.383 -4.991 -11.399 1.00 . C C . 146 PRO HD3 1 1
4 9156 3 3 31 PRO HG2 H -10.872 -7.457 -9.809 1.00 . C C . 146 PRO HG2 1 1
4 9157 3 3 31 PRO HG3 H -10.474 -7.282 -11.527 1.00 . C C . 146 PRO HG3 1 1
4 9158 3 3 31 PRO N N -12.069 -4.859 -10.127 1.00 . C C . 146 PRO N 1 1
4 9159 3 3 31 PRO O O -12.934 -6.734 -8.073 1.00 . C C . 146 PRO O 1 1
4 9160 3 3 32 GLY C C -16.901 -6.148 -7.148 1.00 . C C . 147 GLY C 1 1
4 9161 3 3 32 GLY CA C -15.654 -6.859 -7.639 1.00 . C C . 147 GLY CA 1 1
4 9162 3 3 32 GLY H H -15.529 -5.602 -9.347 1.00 . C C . 147 GLY H 1 1
4 9163 3 3 32 GLY HA2 H -15.926 -7.860 -7.938 1.00 . C C . 147 GLY HA2 1 1
4 9164 3 3 32 GLY HA3 H -14.947 -6.921 -6.825 1.00 . C C . 147 GLY HA3 1 1
4 9165 3 3 32 GLY N N -15.011 -6.196 -8.762 1.00 . C C . 147 GLY N 1 1
4 9166 3 3 32 GLY O O -16.852 -5.428 -6.154 1.00 . C C . 147 GLY O 1 1
4 9167 3 3 33 VAL C C -20.440 -6.561 -8.091 1.00 . C C . 148 VAL C 1 1
4 9168 3 3 33 VAL CA C -19.300 -5.740 -7.489 1.00 . C C . 148 VAL CA 1 1
4 9169 3 3 33 VAL CB C -19.396 -4.269 -8.020 1.00 . C C . 148 VAL CB 1 1
4 9170 3 3 33 VAL CG1 C -20.845 -3.769 -8.097 1.00 . C C . 148 VAL CG1 1 1
4 9171 3 3 33 VAL CG2 C -18.586 -3.319 -7.150 1.00 . C C . 148 VAL CG2 1 1
4 9172 3 3 33 VAL H H -18.015 -7.028 -8.563 1.00 . C C . 148 VAL H 1 1
4 9173 3 3 33 VAL HA H -19.388 -5.734 -6.412 1.00 . C C . 148 VAL HA 1 1
4 9174 3 3 33 VAL HB H -18.978 -4.248 -9.016 1.00 . C C . 148 VAL HB 1 1
4 9175 3 3 33 VAL HG11 H -21.437 -4.454 -8.688 1.00 . C C . 148 VAL HG11 1 1
4 9176 3 3 33 VAL HG12 H -20.861 -2.793 -8.564 1.00 . C C . 148 VAL HG12 1 1
4 9177 3 3 33 VAL HG13 H -21.264 -3.692 -7.103 1.00 . C C . 148 VAL HG13 1 1
4 9178 3 3 33 VAL HG21 H -18.654 -2.318 -7.550 1.00 . C C . 148 VAL HG21 1 1
4 9179 3 3 33 VAL HG22 H -17.553 -3.633 -7.136 1.00 . C C . 148 VAL HG22 1 1
4 9180 3 3 33 VAL HG23 H -18.979 -3.330 -6.144 1.00 . C C . 148 VAL HG23 1 1
4 9181 3 3 33 VAL N N -18.024 -6.378 -7.826 1.00 . C C . 148 VAL N 1 1
4 9182 3 3 33 VAL O O -20.381 -6.926 -9.267 1.00 . C C . 148 VAL O 1 1
4 9183 3 3 34 PRO C C -23.543 -6.743 -8.642 1.00 . C C . 149 PRO C 1 1
4 9184 3 3 34 PRO CA C -22.637 -7.627 -7.788 1.00 . C C . 149 PRO CA 1 1
4 9185 3 3 34 PRO CB C -23.364 -8.072 -6.508 1.00 . C C . 149 PRO CB 1 1
4 9186 3 3 34 PRO CD C -21.594 -6.596 -5.869 1.00 . C C . 149 PRO CD 1 1
4 9187 3 3 34 PRO CG C -22.442 -7.733 -5.381 1.00 . C C . 149 PRO CG 1 1
4 9188 3 3 34 PRO HA H -22.343 -8.495 -8.359 1.00 . C C . 149 PRO HA 1 1
4 9189 3 3 34 PRO HB2 H -24.300 -7.540 -6.422 1.00 . C C . 149 PRO HB2 1 1
4 9190 3 3 34 PRO HB3 H -23.554 -9.134 -6.553 1.00 . C C . 149 PRO HB3 1 1
4 9191 3 3 34 PRO HD2 H -22.092 -5.651 -5.705 1.00 . C C . 149 PRO HD2 1 1
4 9192 3 3 34 PRO HD3 H -20.632 -6.610 -5.386 1.00 . C C . 149 PRO HD3 1 1
4 9193 3 3 34 PRO HG2 H -23.012 -7.430 -4.517 1.00 . C C . 149 PRO HG2 1 1
4 9194 3 3 34 PRO HG3 H -21.825 -8.586 -5.144 1.00 . C C . 149 PRO HG3 1 1
4 9195 3 3 34 PRO N N -21.472 -6.891 -7.297 1.00 . C C . 149 PRO N 1 1
4 9196 3 3 34 PRO O O -23.191 -6.483 -9.808 1.00 . C C . 149 PRO O 1 1
5 9197 1 1 1 GLY C C -28.830 5.965 14.763 1.00 . A A . 586 GLY C 1 1
5 9198 1 1 1 GLY CA C -29.672 7.119 15.288 1.00 . A A . 586 GLY CA 1 1
5 9199 1 1 1 GLY H1 H -31.716 7.485 14.870 1.00 . A A . 586 GLY H1 1 1
5 9200 1 1 1 GLY HA2 H -29.487 7.987 14.673 1.00 . A A . 586 GLY HA2 1 1
5 9201 1 1 1 GLY HA3 H -29.362 7.343 16.304 1.00 . A A . 586 GLY HA3 1 1
5 9202 1 1 1 GLY N N -31.097 6.844 15.285 1.00 . A A . 586 GLY N 1 1
5 9203 1 1 1 GLY O O -27.816 5.617 15.367 1.00 . A A . 586 GLY O 1 1
5 9204 1 1 2 VAL C C -28.500 4.361 11.524 1.00 . A A . 587 VAL C 1 1
5 9205 1 1 2 VAL CA C -28.477 4.272 13.044 1.00 . A A . 587 VAL CA 1 1
5 9206 1 1 2 VAL CB C -28.996 2.878 13.486 1.00 . A A . 587 VAL CB 1 1
5 9207 1 1 2 VAL CG1 C -28.510 2.539 14.886 1.00 . A A . 587 VAL CG1 1 1
5 9208 1 1 2 VAL CG2 C -30.519 2.814 13.431 1.00 . A A . 587 VAL CG2 1 1
5 9209 1 1 2 VAL H H -30.045 5.690 13.176 1.00 . A A . 587 VAL H 1 1
5 9210 1 1 2 VAL HA H -27.450 4.369 13.370 1.00 . A A . 587 VAL HA 1 1
5 9211 1 1 2 VAL HB H -28.601 2.140 12.802 1.00 . A A . 587 VAL HB 1 1
5 9212 1 1 2 VAL HG11 H -28.864 3.286 15.581 1.00 . A A . 587 VAL HG11 1 1
5 9213 1 1 2 VAL HG12 H -27.431 2.517 14.899 1.00 . A A . 587 VAL HG12 1 1
5 9214 1 1 2 VAL HG13 H -28.894 1.570 15.174 1.00 . A A . 587 VAL HG13 1 1
5 9215 1 1 2 VAL HG21 H -30.850 2.882 12.403 1.00 . A A . 587 VAL HG21 1 1
5 9216 1 1 2 VAL HG22 H -30.933 3.636 13.995 1.00 . A A . 587 VAL HG22 1 1
5 9217 1 1 2 VAL HG23 H -30.854 1.880 13.856 1.00 . A A . 587 VAL HG23 1 1
5 9218 1 1 2 VAL N N -29.236 5.369 13.641 1.00 . A A . 587 VAL N 1 1
5 9219 1 1 2 VAL O O -29.350 3.767 10.860 1.00 . A A . 587 VAL O 1 1
5 9220 1 1 3 ARG C C -26.020 5.141 9.087 1.00 . A A . 588 ARG C 1 1
5 9221 1 1 3 ARG CA C -27.471 5.270 9.531 1.00 . A A . 588 ARG CA 1 1
5 9222 1 1 3 ARG CB C -28.041 6.630 9.113 1.00 . A A . 588 ARG CB 1 1
5 9223 1 1 3 ARG CD C -29.241 5.909 7.007 1.00 . A A . 588 ARG CD 1 1
5 9224 1 1 3 ARG CG C -28.170 6.818 7.606 1.00 . A A . 588 ARG CG 1 1
5 9225 1 1 3 ARG CZ C -30.345 5.555 4.822 1.00 . A A . 588 ARG CZ 1 1
5 9226 1 1 3 ARG H H -26.904 5.568 11.543 1.00 . A A . 588 ARG H 1 1
5 9227 1 1 3 ARG HA H -28.051 4.485 9.071 1.00 . A A . 588 ARG HA 1 1
5 9228 1 1 3 ARG HB2 H -29.022 6.742 9.550 1.00 . A A . 588 ARG HB2 1 1
5 9229 1 1 3 ARG HB3 H -27.396 7.409 9.498 1.00 . A A . 588 ARG HB3 1 1
5 9230 1 1 3 ARG HD2 H -28.922 4.875 7.099 1.00 . A A . 588 ARG HD2 1 1
5 9231 1 1 3 ARG HD3 H -30.162 6.051 7.553 1.00 . A A . 588 ARG HD3 1 1
5 9232 1 1 3 ARG HE H -28.953 6.942 5.198 1.00 . A A . 588 ARG HE 1 1
5 9233 1 1 3 ARG HG2 H -28.433 7.850 7.405 1.00 . A A . 588 ARG HG2 1 1
5 9234 1 1 3 ARG HG3 H -27.221 6.593 7.144 1.00 . A A . 588 ARG HG3 1 1
5 9235 1 1 3 ARG HH11 H -30.959 4.275 6.273 1.00 . A A . 588 ARG HH11 1 1
5 9236 1 1 3 ARG HH12 H -31.721 4.070 4.730 1.00 . A A . 588 ARG HH12 1 1
5 9237 1 1 3 ARG HH21 H -29.962 6.672 3.174 1.00 . A A . 588 ARG HH21 1 1
5 9238 1 1 3 ARG HH22 H -31.153 5.427 2.967 1.00 . A A . 588 ARG HH22 1 1
5 9239 1 1 3 ARG N N -27.562 5.109 10.972 1.00 . A A . 588 ARG N 1 1
5 9240 1 1 3 ARG NE N -29.474 6.206 5.594 1.00 . A A . 588 ARG NE 1 1
5 9241 1 1 3 ARG NH1 N -31.064 4.554 5.314 1.00 . A A . 588 ARG NH1 1 1
5 9242 1 1 3 ARG NH2 N -30.498 5.912 3.553 1.00 . A A . 588 ARG NH2 1 1
5 9243 1 1 3 ARG O O -25.296 6.133 8.976 1.00 . A A . 588 ARG O 1 1
5 9244 1 1 4 LYS C C -24.217 2.341 7.606 1.00 . A A . 589 LYS C 1 1
5 9245 1 1 4 LYS CA C -24.233 3.639 8.412 1.00 . A A . 589 LYS CA 1 1
5 9246 1 1 4 LYS CB C -23.272 3.539 9.609 1.00 . A A . 589 LYS CB 1 1
5 9247 1 1 4 LYS CD C -20.895 3.251 10.377 1.00 . A A . 589 LYS CD 1 1
5 9248 1 1 4 LYS CE C -21.103 4.100 11.622 1.00 . A A . 589 LYS CE 1 1
5 9249 1 1 4 LYS CG C -21.807 3.674 9.234 1.00 . A A . 589 LYS CG 1 1
5 9250 1 1 4 LYS H H -26.196 3.151 9.049 1.00 . A A . 589 LYS H 1 1
5 9251 1 1 4 LYS HA H -23.929 4.454 7.773 1.00 . A A . 589 LYS HA 1 1
5 9252 1 1 4 LYS HB2 H -23.513 4.325 10.314 1.00 . A A . 589 LYS HB2 1 1
5 9253 1 1 4 LYS HB3 H -23.406 2.575 10.090 1.00 . A A . 589 LYS HB3 1 1
5 9254 1 1 4 LYS HD2 H -21.100 2.221 10.622 1.00 . A A . 589 LYS HD2 1 1
5 9255 1 1 4 LYS HD3 H -19.868 3.347 10.056 1.00 . A A . 589 LYS HD3 1 1
5 9256 1 1 4 LYS HE2 H -20.816 5.117 11.403 1.00 . A A . 589 LYS HE2 1 1
5 9257 1 1 4 LYS HE3 H -22.147 4.071 11.893 1.00 . A A . 589 LYS HE3 1 1
5 9258 1 1 4 LYS HG2 H -21.608 3.051 8.376 1.00 . A A . 589 LYS HG2 1 1
5 9259 1 1 4 LYS HG3 H -21.603 4.706 8.985 1.00 . A A . 589 LYS HG3 1 1
5 9260 1 1 4 LYS HZ1 H -20.563 2.629 13.002 1.00 . A A . 589 LYS HZ1 1 1
5 9261 1 1 4 LYS HZ2 H -20.451 4.204 13.603 1.00 . A A . 589 LYS HZ2 1 1
5 9262 1 1 4 LYS HZ3 H -19.282 3.621 12.531 1.00 . A A . 589 LYS HZ3 1 1
5 9263 1 1 4 LYS N N -25.589 3.907 8.874 1.00 . A A . 589 LYS N 1 1
5 9264 1 1 4 LYS NZ N -20.293 3.605 12.768 1.00 . A A . 589 LYS NZ 1 1
5 9265 1 1 4 LYS O O -23.526 1.383 7.950 1.00 . A A . 589 LYS O 1 1
5 9266 1 1 5 GLY C C -24.363 1.226 4.400 1.00 . A A . 590 GLY C 1 1
5 9267 1 1 5 GLY CA C -25.097 1.126 5.719 1.00 . A A . 590 GLY CA 1 1
5 9268 1 1 5 GLY H H -25.501 3.127 6.295 1.00 . A A . 590 GLY H 1 1
5 9269 1 1 5 GLY HA2 H -24.697 0.292 6.276 1.00 . A A . 590 GLY HA2 1 1
5 9270 1 1 5 GLY HA3 H -26.143 0.942 5.523 1.00 . A A . 590 GLY HA3 1 1
5 9271 1 1 5 GLY N N -24.981 2.325 6.527 1.00 . A A . 590 GLY N 1 1
5 9272 1 1 5 GLY O O -24.482 0.347 3.546 1.00 . A A . 590 GLY O 1 1
5 9273 1 1 6 TRP C C -21.667 1.530 2.877 1.00 . A A . 591 TRP C 1 1
5 9274 1 1 6 TRP CA C -22.853 2.485 2.985 1.00 . A A . 591 TRP CA 1 1
5 9275 1 1 6 TRP CB C -22.390 3.936 2.854 1.00 . A A . 591 TRP CB 1 1
5 9276 1 1 6 TRP CD1 C -21.113 4.395 5.026 1.00 . A A . 591 TRP CD1 1 1
5 9277 1 1 6 TRP CD2 C -22.954 5.638 4.749 1.00 . A A . 591 TRP CD2 1 1
5 9278 1 1 6 TRP CE2 C -22.356 5.991 5.970 1.00 . A A . 591 TRP CE2 1 1
5 9279 1 1 6 TRP CE3 C -24.127 6.290 4.358 1.00 . A A . 591 TRP CE3 1 1
5 9280 1 1 6 TRP CG C -22.146 4.614 4.162 1.00 . A A . 591 TRP CG 1 1
5 9281 1 1 6 TRP CH2 C -24.042 7.591 6.395 1.00 . A A . 591 TRP CH2 1 1
5 9282 1 1 6 TRP CZ2 C -22.894 6.968 6.804 1.00 . A A . 591 TRP CZ2 1 1
5 9283 1 1 6 TRP CZ3 C -24.658 7.260 5.185 1.00 . A A . 591 TRP CZ3 1 1
5 9284 1 1 6 TRP H H -23.544 2.971 4.926 1.00 . A A . 591 TRP H 1 1
5 9285 1 1 6 TRP HA H -23.531 2.269 2.171 1.00 . A A . 591 TRP HA 1 1
5 9286 1 1 6 TRP HB2 H -21.471 3.960 2.290 1.00 . A A . 591 TRP HB2 1 1
5 9287 1 1 6 TRP HB3 H -23.146 4.498 2.324 1.00 . A A . 591 TRP HB3 1 1
5 9288 1 1 6 TRP HD1 H -20.329 3.670 4.865 1.00 . A A . 591 TRP HD1 1 1
5 9289 1 1 6 TRP HE1 H -20.618 5.243 6.886 1.00 . A A . 591 TRP HE1 1 1
5 9290 1 1 6 TRP HE3 H -24.618 6.045 3.427 1.00 . A A . 591 TRP HE3 1 1
5 9291 1 1 6 TRP HH2 H -24.493 8.354 7.012 1.00 . A A . 591 TRP HH2 1 1
5 9292 1 1 6 TRP HZ2 H -22.429 7.240 7.739 1.00 . A A . 591 TRP HZ2 1 1
5 9293 1 1 6 TRP HZ3 H -25.564 7.772 4.900 1.00 . A A . 591 TRP HZ3 1 1
5 9294 1 1 6 TRP N N -23.598 2.290 4.222 1.00 . A A . 591 TRP N 1 1
5 9295 1 1 6 TRP NE1 N -21.235 5.215 6.120 1.00 . A A . 591 TRP NE1 1 1
5 9296 1 1 6 TRP O O -21.121 1.337 1.793 1.00 . A A . 591 TRP O 1 1
5 9297 1 1 7 HIS C C -20.637 -1.410 3.468 1.00 . A A . 592 HIS C 1 1
5 9298 1 1 7 HIS CA C -20.174 -0.048 3.974 1.00 . A A . 592 HIS CA 1 1
5 9299 1 1 7 HIS CB C -19.563 -0.212 5.372 1.00 . A A . 592 HIS CB 1 1
5 9300 1 1 7 HIS CD2 C -19.434 1.922 6.839 1.00 . A A . 592 HIS CD2 1 1
5 9301 1 1 7 HIS CE1 C -17.440 2.600 6.250 1.00 . A A . 592 HIS CE1 1 1
5 9302 1 1 7 HIS CG C -18.956 1.038 5.936 1.00 . A A . 592 HIS CG 1 1
5 9303 1 1 7 HIS H H -21.746 1.075 4.835 1.00 . A A . 592 HIS H 1 1
5 9304 1 1 7 HIS HA H -19.421 0.335 3.306 1.00 . A A . 592 HIS HA 1 1
5 9305 1 1 7 HIS HB2 H -20.332 -0.539 6.054 1.00 . A A . 592 HIS HB2 1 1
5 9306 1 1 7 HIS HB3 H -18.790 -0.965 5.328 1.00 . A A . 592 HIS HB3 1 1
5 9307 1 1 7 HIS HD1 H -17.102 1.068 4.938 1.00 . A A . 592 HIS HD1 1 1
5 9308 1 1 7 HIS HD2 H -20.395 1.875 7.332 1.00 . A A . 592 HIS HD2 1 1
5 9309 1 1 7 HIS HE1 H -16.532 3.179 6.175 1.00 . A A . 592 HIS HE1 1 1
5 9310 1 1 7 HIS HE2 H -18.446 3.518 7.774 1.00 . A A . 592 HIS HE2 1 1
5 9311 1 1 7 HIS N N -21.285 0.904 3.989 1.00 . A A . 592 HIS N 1 1
5 9312 1 1 7 HIS ND1 N -17.707 1.492 5.585 1.00 . A A . 592 HIS ND1 1 1
5 9313 1 1 7 HIS NE2 N -18.474 2.886 7.018 1.00 . A A . 592 HIS NE2 1 1
5 9314 1 1 7 HIS O O -19.856 -2.354 3.383 1.00 . A A . 592 HIS O 1 1
5 9315 1 1 8 GLU C C -22.322 -2.986 1.203 1.00 . A A . 593 GLU C 1 1
5 9316 1 1 8 GLU CA C -22.508 -2.758 2.699 1.00 . A A . 593 GLU CA 1 1
5 9317 1 1 8 GLU CB C -23.992 -2.793 3.078 1.00 . A A . 593 GLU CB 1 1
5 9318 1 1 8 GLU CD C -25.663 -2.704 4.975 1.00 . A A . 593 GLU CD 1 1
5 9319 1 1 8 GLU CG C -24.211 -2.847 4.581 1.00 . A A . 593 GLU CG 1 1
5 9320 1 1 8 GLU H H -22.447 -0.675 3.065 1.00 . A A . 593 GLU H 1 1
5 9321 1 1 8 GLU HA H -21.989 -3.549 3.231 1.00 . A A . 593 GLU HA 1 1
5 9322 1 1 8 GLU HB2 H -24.485 -1.904 2.690 1.00 . A A . 593 GLU HB2 1 1
5 9323 1 1 8 GLU HB3 H -24.444 -3.668 2.636 1.00 . A A . 593 GLU HB3 1 1
5 9324 1 1 8 GLU HG2 H -23.848 -3.794 4.949 1.00 . A A . 593 GLU HG2 1 1
5 9325 1 1 8 GLU HG3 H -23.648 -2.047 5.039 1.00 . A A . 593 GLU HG3 1 1
5 9326 1 1 8 GLU N N -21.911 -1.494 3.111 1.00 . A A . 593 GLU N 1 1
5 9327 1 1 8 GLU O O -22.520 -4.092 0.705 1.00 . A A . 593 GLU O 1 1
5 9328 1 1 8 GLU OE1 O -26.538 -3.218 4.246 1.00 . A A . 593 GLU OE1 1 1
5 9329 1 1 8 GLU OE2 O -25.938 -2.082 6.023 1.00 . A A . 593 GLU OE2 1 1
5 9330 1 1 9 HIS C C -20.270 -2.530 -1.218 1.00 . A A . 594 HIS C 1 1
5 9331 1 1 9 HIS CA C -21.692 -2.046 -0.951 1.00 . A A . 594 HIS CA 1 1
5 9332 1 1 9 HIS CB C -21.951 -0.710 -1.670 1.00 . A A . 594 HIS CB 1 1
5 9333 1 1 9 HIS CD2 C -24.530 -0.950 -1.853 1.00 . A A . 594 HIS CD2 1 1
5 9334 1 1 9 HIS CE1 C -25.083 1.109 -1.348 1.00 . A A . 594 HIS CE1 1 1
5 9335 1 1 9 HIS CG C -23.384 -0.267 -1.618 1.00 . A A . 594 HIS CG 1 1
5 9336 1 1 9 HIS H H -21.763 -1.082 0.944 1.00 . A A . 594 HIS H 1 1
5 9337 1 1 9 HIS HA H -22.381 -2.785 -1.333 1.00 . A A . 594 HIS HA 1 1
5 9338 1 1 9 HIS HB2 H -21.349 0.061 -1.216 1.00 . A A . 594 HIS HB2 1 1
5 9339 1 1 9 HIS HB3 H -21.677 -0.805 -2.715 1.00 . A A . 594 HIS HB3 1 1
5 9340 1 1 9 HIS HD1 H -23.159 1.768 -1.093 1.00 . A A . 594 HIS HD1 1 1
5 9341 1 1 9 HIS HD2 H -24.610 -1.992 -2.128 1.00 . A A . 594 HIS HD2 1 1
5 9342 1 1 9 HIS HE1 H -25.661 1.997 -1.150 1.00 . A A . 594 HIS HE1 1 1
5 9343 1 1 9 HIS HE2 H -26.518 -0.331 -1.588 1.00 . A A . 594 HIS HE2 1 1
5 9344 1 1 9 HIS N N -21.924 -1.936 0.489 1.00 . A A . 594 HIS N 1 1
5 9345 1 1 9 HIS ND1 N -23.767 1.020 -1.306 1.00 . A A . 594 HIS ND1 1 1
5 9346 1 1 9 HIS NE2 N -25.573 -0.073 -1.679 1.00 . A A . 594 HIS NE2 1 1
5 9347 1 1 9 HIS O O -19.861 -2.694 -2.368 1.00 . A A . 594 HIS O 1 1
5 9348 1 1 10 VAL C C -18.232 -4.818 -0.018 1.00 . A A . 595 VAL C 1 1
5 9349 1 1 10 VAL CA C -18.184 -3.315 -0.253 1.00 . A A . 595 VAL CA 1 1
5 9350 1 1 10 VAL CB C -17.205 -2.656 0.743 1.00 . A A . 595 VAL CB 1 1
5 9351 1 1 10 VAL CG1 C -15.888 -3.414 0.797 1.00 . A A . 595 VAL CG1 1 1
5 9352 1 1 10 VAL CG2 C -16.961 -1.201 0.366 1.00 . A A . 595 VAL CG2 1 1
5 9353 1 1 10 VAL H H -19.884 -2.558 0.745 1.00 . A A . 595 VAL H 1 1
5 9354 1 1 10 VAL HA H -17.829 -3.135 -1.257 1.00 . A A . 595 VAL HA 1 1
5 9355 1 1 10 VAL HB H -17.652 -2.680 1.727 1.00 . A A . 595 VAL HB 1 1
5 9356 1 1 10 VAL HG11 H -15.463 -3.474 -0.194 1.00 . A A . 595 VAL HG11 1 1
5 9357 1 1 10 VAL HG12 H -16.062 -4.410 1.176 1.00 . A A . 595 VAL HG12 1 1
5 9358 1 1 10 VAL HG13 H -15.203 -2.897 1.451 1.00 . A A . 595 VAL HG13 1 1
5 9359 1 1 10 VAL HG21 H -16.467 -1.155 -0.594 1.00 . A A . 595 VAL HG21 1 1
5 9360 1 1 10 VAL HG22 H -16.336 -0.737 1.113 1.00 . A A . 595 VAL HG22 1 1
5 9361 1 1 10 VAL HG23 H -17.905 -0.679 0.310 1.00 . A A . 595 VAL HG23 1 1
5 9362 1 1 10 VAL N N -19.522 -2.759 -0.144 1.00 . A A . 595 VAL N 1 1
5 9363 1 1 10 VAL O O -18.657 -5.277 1.045 1.00 . A A . 595 VAL O 1 1
5 9364 1 1 11 THR C C -16.516 -7.617 -0.604 1.00 . A A . 596 THR C 1 1
5 9365 1 1 11 THR CA C -17.870 -7.017 -0.958 1.00 . A A . 596 THR CA 1 1
5 9366 1 1 11 THR CB C -18.338 -7.596 -2.308 1.00 . A A . 596 THR CB 1 1
5 9367 1 1 11 THR CG2 C -19.767 -7.175 -2.617 1.00 . A A . 596 THR CG2 1 1
5 9368 1 1 11 THR H H -17.389 -5.142 -1.792 1.00 . A A . 596 THR H 1 1
5 9369 1 1 11 THR HA H -18.588 -7.292 -0.202 1.00 . A A . 596 THR HA 1 1
5 9370 1 1 11 THR HB H -18.297 -8.675 -2.253 1.00 . A A . 596 THR HB 1 1
5 9371 1 1 11 THR HG1 H -17.796 -6.314 -3.717 1.00 . A A . 596 THR HG1 1 1
5 9372 1 1 11 THR HG21 H -20.068 -7.592 -3.568 1.00 . A A . 596 THR HG21 1 1
5 9373 1 1 11 THR HG22 H -19.823 -6.098 -2.663 1.00 . A A . 596 THR HG22 1 1
5 9374 1 1 11 THR HG23 H -20.425 -7.538 -1.841 1.00 . A A . 596 THR HG23 1 1
5 9375 1 1 11 THR N N -17.798 -5.571 -1.011 1.00 . A A . 596 THR N 1 1
5 9376 1 1 11 THR O O -15.511 -6.904 -0.549 1.00 . A A . 596 THR O 1 1
5 9377 1 1 11 THR OG1 O -17.464 -7.147 -3.355 1.00 . A A . 596 THR OG1 1 1
5 9378 1 1 12 GLN C C -14.311 -9.485 -1.341 1.00 . A A . 597 GLN C 1 1
5 9379 1 1 12 GLN CA C -15.228 -9.629 -0.126 1.00 . A A . 597 GLN CA 1 1
5 9380 1 1 12 GLN CB C -15.450 -11.129 0.205 1.00 . A A . 597 GLN CB 1 1
5 9381 1 1 12 GLN CD C -17.548 -11.574 -1.185 1.00 . A A . 597 GLN CD 1 1
5 9382 1 1 12 GLN CG C -16.098 -11.945 -0.923 1.00 . A A . 597 GLN CG 1 1
5 9383 1 1 12 GLN H H -17.340 -9.421 -0.350 1.00 . A A . 597 GLN H 1 1
5 9384 1 1 12 GLN HA H -14.747 -9.145 0.720 1.00 . A A . 597 GLN HA 1 1
5 9385 1 1 12 GLN HB2 H -14.487 -11.583 0.435 1.00 . A A . 597 GLN HB2 1 1
5 9386 1 1 12 GLN HB3 H -16.082 -11.200 1.078 1.00 . A A . 597 GLN HB3 1 1
5 9387 1 1 12 GLN HE21 H -17.850 -11.206 0.747 1.00 . A A . 597 GLN HE21 1 1
5 9388 1 1 12 GLN HE22 H -19.222 -10.981 -0.288 1.00 . A A . 597 GLN HE22 1 1
5 9389 1 1 12 GLN HG2 H -15.540 -11.777 -1.831 1.00 . A A . 597 GLN HG2 1 1
5 9390 1 1 12 GLN HG3 H -16.055 -13.003 -0.671 1.00 . A A . 597 GLN HG3 1 1
5 9391 1 1 12 GLN N N -16.490 -8.921 -0.368 1.00 . A A . 597 GLN N 1 1
5 9392 1 1 12 GLN NE2 N -18.276 -11.214 -0.139 1.00 . A A . 597 GLN NE2 1 1
5 9393 1 1 12 GLN O O -13.102 -9.318 -1.201 1.00 . A A . 597 GLN O 1 1
5 9394 1 1 12 GLN OE1 O -18.014 -11.626 -2.318 1.00 . A A . 597 GLN OE1 1 1
5 9395 1 1 13 ASP C C -13.340 -8.180 -3.867 1.00 . A A . 598 ASP C 1 1
5 9396 1 1 13 ASP CA C -14.171 -9.460 -3.786 1.00 . A A . 598 ASP CA 1 1
5 9397 1 1 13 ASP CB C -15.155 -9.513 -4.955 1.00 . A A . 598 ASP CB 1 1
5 9398 1 1 13 ASP CG C -14.472 -9.416 -6.305 1.00 . A A . 598 ASP CG 1 1
5 9399 1 1 13 ASP H H -15.885 -9.619 -2.565 1.00 . A A . 598 ASP H 1 1
5 9400 1 1 13 ASP HA H -13.507 -10.314 -3.839 1.00 . A A . 598 ASP HA 1 1
5 9401 1 1 13 ASP HB2 H -15.693 -10.450 -4.916 1.00 . A A . 598 ASP HB2 1 1
5 9402 1 1 13 ASP HB3 H -15.859 -8.696 -4.862 1.00 . A A . 598 ASP HB3 1 1
5 9403 1 1 13 ASP N N -14.909 -9.536 -2.530 1.00 . A A . 598 ASP N 1 1
5 9404 1 1 13 ASP O O -12.155 -8.218 -4.210 1.00 . A A . 598 ASP O 1 1
5 9405 1 1 13 ASP OD1 O -14.131 -8.293 -6.732 1.00 . A A . 598 ASP OD1 1 1
5 9406 1 1 13 ASP OD2 O -14.290 -10.465 -6.957 1.00 . A A . 598 ASP OD2 1 1
5 9407 1 1 14 LEU C C -12.112 -5.792 -2.576 1.00 . A A . 599 LEU C 1 1
5 9408 1 1 14 LEU CA C -13.281 -5.761 -3.554 1.00 . A A . 599 LEU CA 1 1
5 9409 1 1 14 LEU CB C -14.245 -4.624 -3.187 1.00 . A A . 599 LEU CB 1 1
5 9410 1 1 14 LEU CD1 C -13.125 -2.867 -4.611 1.00 . A A . 599 LEU CD1 1 1
5 9411 1 1 14 LEU CD2 C -14.682 -2.178 -2.785 1.00 . A A . 599 LEU CD2 1 1
5 9412 1 1 14 LEU CG C -13.646 -3.204 -3.219 1.00 . A A . 599 LEU CG 1 1
5 9413 1 1 14 LEU H H -14.934 -7.083 -3.360 1.00 . A A . 599 LEU H 1 1
5 9414 1 1 14 LEU HA H -12.895 -5.589 -4.549 1.00 . A A . 599 LEU HA 1 1
5 9415 1 1 14 LEU HB2 H -15.081 -4.654 -3.884 1.00 . A A . 599 LEU HB2 1 1
5 9416 1 1 14 LEU HB3 H -14.616 -4.810 -2.182 1.00 . A A . 599 LEU HB3 1 1
5 9417 1 1 14 LEU HD11 H -13.916 -2.999 -5.335 1.00 . A A . 599 LEU HD11 1 1
5 9418 1 1 14 LEU HD12 H -12.299 -3.516 -4.858 1.00 . A A . 599 LEU HD12 1 1
5 9419 1 1 14 LEU HD13 H -12.792 -1.838 -4.630 1.00 . A A . 599 LEU HD13 1 1
5 9420 1 1 14 LEU HD21 H -14.264 -1.187 -2.871 1.00 . A A . 599 LEU HD21 1 1
5 9421 1 1 14 LEU HD22 H -14.963 -2.361 -1.760 1.00 . A A . 599 LEU HD22 1 1
5 9422 1 1 14 LEU HD23 H -15.554 -2.257 -3.416 1.00 . A A . 599 LEU HD23 1 1
5 9423 1 1 14 LEU HG H -12.813 -3.148 -2.527 1.00 . A A . 599 LEU HG 1 1
5 9424 1 1 14 LEU N N -13.973 -7.050 -3.564 1.00 . A A . 599 LEU N 1 1
5 9425 1 1 14 LEU O O -11.030 -5.282 -2.867 1.00 . A A . 599 LEU O 1 1
5 9426 1 1 15 ARG C C -10.145 -7.378 -0.923 1.00 . A A . 600 ARG C 1 1
5 9427 1 1 15 ARG CA C -11.304 -6.541 -0.406 1.00 . A A . 600 ARG CA 1 1
5 9428 1 1 15 ARG CB C -11.866 -7.188 0.858 1.00 . A A . 600 ARG CB 1 1
5 9429 1 1 15 ARG CD C -13.342 -6.995 2.869 1.00 . A A . 600 ARG CD 1 1
5 9430 1 1 15 ARG CG C -12.934 -6.365 1.549 1.00 . A A . 600 ARG CG 1 1
5 9431 1 1 15 ARG CZ C -12.272 -7.731 4.969 1.00 . A A . 600 ARG CZ 1 1
5 9432 1 1 15 ARG H H -13.217 -6.817 -1.260 1.00 . A A . 600 ARG H 1 1
5 9433 1 1 15 ARG HA H -10.945 -5.551 -0.169 1.00 . A A . 600 ARG HA 1 1
5 9434 1 1 15 ARG HB2 H -12.292 -8.145 0.597 1.00 . A A . 600 ARG HB2 1 1
5 9435 1 1 15 ARG HB3 H -11.056 -7.345 1.556 1.00 . A A . 600 ARG HB3 1 1
5 9436 1 1 15 ARG HD2 H -14.033 -6.333 3.370 1.00 . A A . 600 ARG HD2 1 1
5 9437 1 1 15 ARG HD3 H -13.826 -7.938 2.668 1.00 . A A . 600 ARG HD3 1 1
5 9438 1 1 15 ARG HE H -11.293 -6.997 3.376 1.00 . A A . 600 ARG HE 1 1
5 9439 1 1 15 ARG HG2 H -12.551 -5.374 1.735 1.00 . A A . 600 ARG HG2 1 1
5 9440 1 1 15 ARG HG3 H -13.799 -6.307 0.905 1.00 . A A . 600 ARG HG3 1 1
5 9441 1 1 15 ARG HH11 H -14.289 -7.917 4.945 1.00 . A A . 600 ARG HH11 1 1
5 9442 1 1 15 ARG HH12 H -13.519 -8.425 6.413 1.00 . A A . 600 ARG HH12 1 1
5 9443 1 1 15 ARG HH21 H -10.264 -7.689 5.292 1.00 . A A . 600 ARG HH21 1 1
5 9444 1 1 15 ARG HH22 H -11.227 -8.295 6.611 1.00 . A A . 600 ARG HH22 1 1
5 9445 1 1 15 ARG N N -12.338 -6.416 -1.425 1.00 . A A . 600 ARG N 1 1
5 9446 1 1 15 ARG NE N -12.190 -7.228 3.740 1.00 . A A . 600 ARG NE 1 1
5 9447 1 1 15 ARG NH1 N -13.455 -8.052 5.482 1.00 . A A . 600 ARG NH1 1 1
5 9448 1 1 15 ARG NH2 N -11.169 -7.923 5.683 1.00 . A A . 600 ARG NH2 1 1
5 9449 1 1 15 ARG O O -8.991 -6.969 -0.840 1.00 . A A . 600 ARG O 1 1
5 9450 1 1 16 SER C C -8.531 -8.805 -2.964 1.00 . A A . 601 SER C 1 1
5 9451 1 1 16 SER CA C -9.467 -9.479 -1.970 1.00 . A A . 601 SER CA 1 1
5 9452 1 1 16 SER CB C -10.149 -10.676 -2.635 1.00 . A A . 601 SER CB 1 1
5 9453 1 1 16 SER H H -11.424 -8.763 -1.588 1.00 . A A . 601 SER H 1 1
5 9454 1 1 16 SER HA H -8.896 -9.823 -1.121 1.00 . A A . 601 SER HA 1 1
5 9455 1 1 16 SER HB2 H -10.628 -10.353 -3.545 1.00 . A A . 601 SER HB2 1 1
5 9456 1 1 16 SER HB3 H -9.408 -11.426 -2.864 1.00 . A A . 601 SER HB3 1 1
5 9457 1 1 16 SER HG H -11.203 -10.716 -0.978 1.00 . A A . 601 SER HG 1 1
5 9458 1 1 16 SER N N -10.473 -8.536 -1.489 1.00 . A A . 601 SER N 1 1
5 9459 1 1 16 SER O O -7.316 -8.999 -2.921 1.00 . A A . 601 SER O 1 1
5 9460 1 1 16 SER OG O -11.130 -11.249 -1.783 1.00 . A A . 601 SER OG 1 1
5 9461 1 1 17 HIS C C -7.414 -6.254 -4.181 1.00 . A A . 602 HIS C 1 1
5 9462 1 1 17 HIS CA C -8.340 -7.269 -4.839 1.00 . A A . 602 HIS CA 1 1
5 9463 1 1 17 HIS CB C -9.268 -6.580 -5.841 1.00 . A A . 602 HIS CB 1 1
5 9464 1 1 17 HIS CD2 C -9.213 -7.979 -8.019 1.00 . A A . 602 HIS CD2 1 1
5 9465 1 1 17 HIS CE1 C -11.221 -8.840 -7.908 1.00 . A A . 602 HIS CE1 1 1
5 9466 1 1 17 HIS CG C -9.794 -7.507 -6.892 1.00 . A A . 602 HIS CG 1 1
5 9467 1 1 17 HIS H H -10.081 -7.861 -3.786 1.00 . A A . 602 HIS H 1 1
5 9468 1 1 17 HIS HA H -7.735 -7.990 -5.368 1.00 . A A . 602 HIS HA 1 1
5 9469 1 1 17 HIS HB2 H -10.112 -6.163 -5.312 1.00 . A A . 602 HIS HB2 1 1
5 9470 1 1 17 HIS HB3 H -8.730 -5.787 -6.335 1.00 . A A . 602 HIS HB3 1 1
5 9471 1 1 17 HIS HD1 H -11.731 -7.918 -6.153 1.00 . A A . 602 HIS HD1 1 1
5 9472 1 1 17 HIS HD2 H -8.219 -7.746 -8.371 1.00 . A A . 602 HIS HD2 1 1
5 9473 1 1 17 HIS HE1 H -12.112 -9.404 -8.140 1.00 . A A . 602 HIS HE1 1 1
5 9474 1 1 17 HIS HE2 H -9.907 -9.437 -9.353 1.00 . A A . 602 HIS HE2 1 1
5 9475 1 1 17 HIS N N -9.110 -7.995 -3.838 1.00 . A A . 602 HIS N 1 1
5 9476 1 1 17 HIS ND1 N -11.055 -8.065 -6.853 1.00 . A A . 602 HIS ND1 1 1
5 9477 1 1 17 HIS NE2 N -10.119 -8.807 -8.631 1.00 . A A . 602 HIS NE2 1 1
5 9478 1 1 17 HIS O O -6.259 -6.102 -4.585 1.00 . A A . 602 HIS O 1 1
5 9479 1 1 18 LEU C C -5.934 -5.165 -1.766 1.00 . A A . 603 LEU C 1 1
5 9480 1 1 18 LEU CA C -7.146 -4.551 -2.458 1.00 . A A . 603 LEU CA 1 1
5 9481 1 1 18 LEU CB C -7.995 -3.799 -1.414 1.00 . A A . 603 LEU CB 1 1
5 9482 1 1 18 LEU CD1 C -9.576 -1.946 -0.790 1.00 . A A . 603 LEU CD1 1 1
5 9483 1 1 18 LEU CD2 C -8.332 -1.806 -2.940 1.00 . A A . 603 LEU CD2 1 1
5 9484 1 1 18 LEU CG C -8.995 -2.751 -1.946 1.00 . A A . 603 LEU CG 1 1
5 9485 1 1 18 LEU H H -8.813 -5.821 -2.829 1.00 . A A . 603 LEU H 1 1
5 9486 1 1 18 LEU HA H -6.796 -3.849 -3.198 1.00 . A A . 603 LEU HA 1 1
5 9487 1 1 18 LEU HB2 H -8.552 -4.533 -0.854 1.00 . A A . 603 LEU HB2 1 1
5 9488 1 1 18 LEU HB3 H -7.320 -3.299 -0.736 1.00 . A A . 603 LEU HB3 1 1
5 9489 1 1 18 LEU HD11 H -10.080 -2.605 -0.096 1.00 . A A . 603 LEU HD11 1 1
5 9490 1 1 18 LEU HD12 H -10.281 -1.225 -1.173 1.00 . A A . 603 LEU HD12 1 1
5 9491 1 1 18 LEU HD13 H -8.777 -1.426 -0.277 1.00 . A A . 603 LEU HD13 1 1
5 9492 1 1 18 LEU HD21 H -8.049 -2.347 -3.829 1.00 . A A . 603 LEU HD21 1 1
5 9493 1 1 18 LEU HD22 H -7.452 -1.367 -2.490 1.00 . A A . 603 LEU HD22 1 1
5 9494 1 1 18 LEU HD23 H -9.024 -1.019 -3.206 1.00 . A A . 603 LEU HD23 1 1
5 9495 1 1 18 LEU HG H -9.812 -3.252 -2.447 1.00 . A A . 603 LEU HG 1 1
5 9496 1 1 18 LEU N N -7.918 -5.584 -3.151 1.00 . A A . 603 LEU N 1 1
5 9497 1 1 18 LEU O O -4.810 -4.688 -1.919 1.00 . A A . 603 LEU O 1 1
5 9498 1 1 19 VAL C C -4.089 -7.528 -1.239 1.00 . A A . 604 VAL C 1 1
5 9499 1 1 19 VAL CA C -5.091 -6.900 -0.274 1.00 . A A . 604 VAL CA 1 1
5 9500 1 1 19 VAL CB C -5.578 -8.010 0.702 1.00 . A A . 604 VAL CB 1 1
5 9501 1 1 19 VAL CG1 C -4.633 -8.159 1.879 1.00 . A A . 604 VAL CG1 1 1
5 9502 1 1 19 VAL CG2 C -6.995 -7.768 1.197 1.00 . A A . 604 VAL CG2 1 1
5 9503 1 1 19 VAL H H -7.102 -6.548 -0.930 1.00 . A A . 604 VAL H 1 1
5 9504 1 1 19 VAL HA H -4.577 -6.146 0.295 1.00 . A A . 604 VAL HA 1 1
5 9505 1 1 19 VAL HB H -5.560 -8.950 0.172 1.00 . A A . 604 VAL HB 1 1
5 9506 1 1 19 VAL HG11 H -3.619 -8.256 1.518 1.00 . A A . 604 VAL HG11 1 1
5 9507 1 1 19 VAL HG12 H -4.899 -9.046 2.437 1.00 . A A . 604 VAL HG12 1 1
5 9508 1 1 19 VAL HG13 H -4.713 -7.292 2.524 1.00 . A A . 604 VAL HG13 1 1
5 9509 1 1 19 VAL HG21 H -7.696 -7.934 0.394 1.00 . A A . 604 VAL HG21 1 1
5 9510 1 1 19 VAL HG22 H -7.086 -6.752 1.555 1.00 . A A . 604 VAL HG22 1 1
5 9511 1 1 19 VAL HG23 H -7.212 -8.450 2.006 1.00 . A A . 604 VAL HG23 1 1
5 9512 1 1 19 VAL N N -6.174 -6.226 -1.008 1.00 . A A . 604 VAL N 1 1
5 9513 1 1 19 VAL O O -2.877 -7.427 -1.048 1.00 . A A . 604 VAL O 1 1
5 9514 1 1 20 HIS C C -2.811 -7.898 -3.939 1.00 . A A . 605 HIS C 1 1
5 9515 1 1 20 HIS CA C -3.768 -8.867 -3.249 1.00 . A A . 605 HIS CA 1 1
5 9516 1 1 20 HIS CB C -4.638 -9.581 -4.288 1.00 . A A . 605 HIS CB 1 1
5 9517 1 1 20 HIS CD2 C -3.118 -11.559 -4.993 1.00 . A A . 605 HIS CD2 1 1
5 9518 1 1 20 HIS CE1 C -3.050 -11.161 -7.145 1.00 . A A . 605 HIS CE1 1 1
5 9519 1 1 20 HIS CG C -3.862 -10.452 -5.226 1.00 . A A . 605 HIS CG 1 1
5 9520 1 1 20 HIS H H -5.581 -8.206 -2.379 1.00 . A A . 605 HIS H 1 1
5 9521 1 1 20 HIS HA H -3.187 -9.606 -2.718 1.00 . A A . 605 HIS HA 1 1
5 9522 1 1 20 HIS HB2 H -5.356 -10.204 -3.778 1.00 . A A . 605 HIS HB2 1 1
5 9523 1 1 20 HIS HB3 H -5.163 -8.843 -4.876 1.00 . A A . 605 HIS HB3 1 1
5 9524 1 1 20 HIS HD1 H -4.238 -9.492 -7.069 1.00 . A A . 605 HIS HD1 1 1
5 9525 1 1 20 HIS HD2 H -2.945 -12.023 -4.032 1.00 . A A . 605 HIS HD2 1 1
5 9526 1 1 20 HIS HE1 H -2.821 -11.240 -8.198 1.00 . A A . 605 HIS HE1 1 1
5 9527 1 1 20 HIS HE2 H -2.074 -12.778 -6.348 1.00 . A A . 605 HIS HE2 1 1
5 9528 1 1 20 HIS N N -4.607 -8.178 -2.272 1.00 . A A . 605 HIS N 1 1
5 9529 1 1 20 HIS ND1 N -3.797 -10.230 -6.585 1.00 . A A . 605 HIS ND1 1 1
5 9530 1 1 20 HIS NE2 N -2.625 -11.977 -6.201 1.00 . A A . 605 HIS NE2 1 1
5 9531 1 1 20 HIS O O -1.612 -8.169 -4.036 1.00 . A A . 605 HIS O 1 1
5 9532 1 1 21 LYS C C -1.487 -5.194 -4.094 1.00 . A A . 606 LYS C 1 1
5 9533 1 1 21 LYS CA C -2.510 -5.767 -5.072 1.00 . A A . 606 LYS CA 1 1
5 9534 1 1 21 LYS CB C -3.346 -4.652 -5.723 1.00 . A A . 606 LYS CB 1 1
5 9535 1 1 21 LYS CD C -4.639 -2.522 -5.509 1.00 . A A . 606 LYS CD 1 1
5 9536 1 1 21 LYS CE C -5.209 -1.475 -4.568 1.00 . A A . 606 LYS CE 1 1
5 9537 1 1 21 LYS CG C -3.973 -3.663 -4.755 1.00 . A A . 606 LYS CG 1 1
5 9538 1 1 21 LYS H H -4.307 -6.623 -4.338 1.00 . A A . 606 LYS H 1 1
5 9539 1 1 21 LYS HA H -1.964 -6.278 -5.854 1.00 . A A . 606 LYS HA 1 1
5 9540 1 1 21 LYS HB2 H -2.712 -4.099 -6.398 1.00 . A A . 606 LYS HB2 1 1
5 9541 1 1 21 LYS HB3 H -4.140 -5.112 -6.295 1.00 . A A . 606 LYS HB3 1 1
5 9542 1 1 21 LYS HD2 H -3.908 -2.053 -6.149 1.00 . A A . 606 LYS HD2 1 1
5 9543 1 1 21 LYS HD3 H -5.440 -2.926 -6.112 1.00 . A A . 606 LYS HD3 1 1
5 9544 1 1 21 LYS HE2 H -5.950 -1.939 -3.937 1.00 . A A . 606 LYS HE2 1 1
5 9545 1 1 21 LYS HE3 H -4.408 -1.086 -3.957 1.00 . A A . 606 LYS HE3 1 1
5 9546 1 1 21 LYS HG2 H -4.715 -4.173 -4.158 1.00 . A A . 606 LYS HG2 1 1
5 9547 1 1 21 LYS HG3 H -3.202 -3.260 -4.114 1.00 . A A . 606 LYS HG3 1 1
5 9548 1 1 21 LYS HZ1 H -6.387 0.249 -4.662 1.00 . A A . 606 LYS HZ1 1 1
5 9549 1 1 21 LYS HZ2 H -6.483 -0.723 -6.040 1.00 . A A . 606 LYS HZ2 1 1
5 9550 1 1 21 LYS HZ3 H -5.112 0.232 -5.771 1.00 . A A . 606 LYS HZ3 1 1
5 9551 1 1 21 LYS N N -3.338 -6.775 -4.417 1.00 . A A . 606 LYS N 1 1
5 9552 1 1 21 LYS NZ N -5.840 -0.351 -5.312 1.00 . A A . 606 LYS NZ 1 1
5 9553 1 1 21 LYS O O -0.368 -4.859 -4.485 1.00 . A A . 606 LYS O 1 1
5 9554 1 1 22 LEU C C 0.258 -5.455 -1.710 1.00 . A A . 607 LEU C 1 1
5 9555 1 1 22 LEU CA C -0.988 -4.572 -1.779 1.00 . A A . 607 LEU CA 1 1
5 9556 1 1 22 LEU CB C -1.697 -4.556 -0.408 1.00 . A A . 607 LEU CB 1 1
5 9557 1 1 22 LEU CD1 C -3.224 -3.189 1.066 1.00 . A A . 607 LEU CD1 1 1
5 9558 1 1 22 LEU CD2 C -0.773 -2.741 1.087 1.00 . A A . 607 LEU CD2 1 1
5 9559 1 1 22 LEU CG C -1.953 -3.172 0.217 1.00 . A A . 607 LEU CG 1 1
5 9560 1 1 22 LEU H H -2.791 -5.347 -2.579 1.00 . A A . 607 LEU H 1 1
5 9561 1 1 22 LEU HA H -0.695 -3.570 -2.049 1.00 . A A . 607 LEU HA 1 1
5 9562 1 1 22 LEU HB2 H -2.648 -5.055 -0.517 1.00 . A A . 607 LEU HB2 1 1
5 9563 1 1 22 LEU HB3 H -1.090 -5.125 0.282 1.00 . A A . 607 LEU HB3 1 1
5 9564 1 1 22 LEU HD11 H -4.086 -3.334 0.429 1.00 . A A . 607 LEU HD11 1 1
5 9565 1 1 22 LEU HD12 H -3.321 -2.248 1.587 1.00 . A A . 607 LEU HD12 1 1
5 9566 1 1 22 LEU HD13 H -3.173 -3.992 1.788 1.00 . A A . 607 LEU HD13 1 1
5 9567 1 1 22 LEU HD21 H 0.116 -2.641 0.484 1.00 . A A . 607 LEU HD21 1 1
5 9568 1 1 22 LEU HD22 H -0.603 -3.482 1.855 1.00 . A A . 607 LEU HD22 1 1
5 9569 1 1 22 LEU HD23 H -0.998 -1.792 1.551 1.00 . A A . 607 LEU HD23 1 1
5 9570 1 1 22 LEU HG H -2.081 -2.441 -0.567 1.00 . A A . 607 LEU HG 1 1
5 9571 1 1 22 LEU N N -1.886 -5.064 -2.825 1.00 . A A . 607 LEU N 1 1
5 9572 1 1 22 LEU O O 1.381 -4.960 -1.621 1.00 . A A . 607 LEU O 1 1
5 9573 1 1 23 VAL C C 1.953 -7.576 -3.095 1.00 . A A . 608 VAL C 1 1
5 9574 1 1 23 VAL CA C 1.142 -7.730 -1.810 1.00 . A A . 608 VAL CA 1 1
5 9575 1 1 23 VAL CB C 0.619 -9.178 -1.727 1.00 . A A . 608 VAL CB 1 1
5 9576 1 1 23 VAL CG1 C 1.744 -10.165 -1.984 1.00 . A A . 608 VAL CG1 1 1
5 9577 1 1 23 VAL CG2 C -0.026 -9.439 -0.377 1.00 . A A . 608 VAL CG2 1 1
5 9578 1 1 23 VAL H H -0.875 -7.115 -1.744 1.00 . A A . 608 VAL H 1 1
5 9579 1 1 23 VAL HA H 1.787 -7.551 -0.962 1.00 . A A . 608 VAL HA 1 1
5 9580 1 1 23 VAL HB H -0.132 -9.313 -2.493 1.00 . A A . 608 VAL HB 1 1
5 9581 1 1 23 VAL HG11 H 2.193 -9.948 -2.943 1.00 . A A . 608 VAL HG11 1 1
5 9582 1 1 23 VAL HG12 H 1.350 -11.171 -1.988 1.00 . A A . 608 VAL HG12 1 1
5 9583 1 1 23 VAL HG13 H 2.489 -10.071 -1.208 1.00 . A A . 608 VAL HG13 1 1
5 9584 1 1 23 VAL HG21 H -0.391 -10.456 -0.342 1.00 . A A . 608 VAL HG21 1 1
5 9585 1 1 23 VAL HG22 H -0.852 -8.756 -0.233 1.00 . A A . 608 VAL HG22 1 1
5 9586 1 1 23 VAL HG23 H 0.703 -9.292 0.406 1.00 . A A . 608 VAL HG23 1 1
5 9587 1 1 23 VAL N N 0.046 -6.770 -1.758 1.00 . A A . 608 VAL N 1 1
5 9588 1 1 23 VAL O O 3.181 -7.508 -3.057 1.00 . A A . 608 VAL O 1 1
5 9589 1 1 24 GLN C C 2.828 -6.212 -5.606 1.00 . A A . 609 GLN C 1 1
5 9590 1 1 24 GLN CA C 1.884 -7.403 -5.549 1.00 . A A . 609 GLN CA 1 1
5 9591 1 1 24 GLN CB C 0.835 -7.295 -6.673 1.00 . A A . 609 GLN CB 1 1
5 9592 1 1 24 GLN CD C -0.989 -8.449 -7.986 1.00 . A A . 609 GLN CD 1 1
5 9593 1 1 24 GLN CG C 0.021 -8.569 -6.865 1.00 . A A . 609 GLN CG 1 1
5 9594 1 1 24 GLN H H 0.264 -7.530 -4.163 1.00 . A A . 609 GLN H 1 1
5 9595 1 1 24 GLN HA H 2.467 -8.307 -5.688 1.00 . A A . 609 GLN HA 1 1
5 9596 1 1 24 GLN HB2 H 0.154 -6.489 -6.431 1.00 . A A . 609 GLN HB2 1 1
5 9597 1 1 24 GLN HB3 H 1.329 -7.058 -7.621 1.00 . A A . 609 GLN HB3 1 1
5 9598 1 1 24 GLN HE21 H 0.314 -9.197 -9.280 1.00 . A A . 609 GLN HE21 1 1
5 9599 1 1 24 GLN HE22 H -1.227 -8.782 -9.927 1.00 . A A . 609 GLN HE22 1 1
5 9600 1 1 24 GLN HG2 H 0.697 -9.377 -7.102 1.00 . A A . 609 GLN HG2 1 1
5 9601 1 1 24 GLN HG3 H -0.506 -8.801 -5.946 1.00 . A A . 609 GLN HG3 1 1
5 9602 1 1 24 GLN N N 1.249 -7.509 -4.224 1.00 . A A . 609 GLN N 1 1
5 9603 1 1 24 GLN NE2 N -0.595 -8.849 -9.183 1.00 . A A . 609 GLN NE2 1 1
5 9604 1 1 24 GLN O O 3.864 -6.255 -6.265 1.00 . A A . 609 GLN O 1 1
5 9605 1 1 24 GLN OE1 O -2.121 -8.015 -7.774 1.00 . A A . 609 GLN OE1 1 1
5 9606 1 1 25 ALA C C 4.643 -4.203 -4.400 1.00 . A A . 610 ALA C 1 1
5 9607 1 1 25 ALA CA C 3.223 -3.918 -4.879 1.00 . A A . 610 ALA CA 1 1
5 9608 1 1 25 ALA CB C 2.550 -2.892 -3.977 1.00 . A A . 610 ALA CB 1 1
5 9609 1 1 25 ALA H H 1.586 -5.189 -4.438 1.00 . A A . 610 ALA H 1 1
5 9610 1 1 25 ALA HA H 3.268 -3.513 -5.879 1.00 . A A . 610 ALA HA 1 1
5 9611 1 1 25 ALA HB1 H 3.112 -1.969 -3.996 1.00 . A A . 610 ALA HB1 1 1
5 9612 1 1 25 ALA HB2 H 2.516 -3.270 -2.964 1.00 . A A . 610 ALA HB2 1 1
5 9613 1 1 25 ALA HB3 H 1.544 -2.708 -4.324 1.00 . A A . 610 ALA HB3 1 1
5 9614 1 1 25 ALA N N 2.436 -5.144 -4.928 1.00 . A A . 610 ALA N 1 1
5 9615 1 1 25 ALA O O 5.608 -3.605 -4.881 1.00 . A A . 610 ALA O 1 1
5 9616 1 1 26 ILE C C 6.616 -6.718 -3.631 1.00 . A A . 611 ILE C 1 1
5 9617 1 1 26 ILE CA C 6.068 -5.488 -2.906 1.00 . A A . 611 ILE CA 1 1
5 9618 1 1 26 ILE CB C 6.015 -5.766 -1.376 1.00 . A A . 611 ILE CB 1 1
5 9619 1 1 26 ILE CD1 C 5.456 -4.676 0.889 1.00 . A A . 611 ILE CD1 1 1
5 9620 1 1 26 ILE CG1 C 5.463 -4.543 -0.628 1.00 . A A . 611 ILE CG1 1 1
5 9621 1 1 26 ILE CG2 C 7.401 -6.139 -0.830 1.00 . A A . 611 ILE CG2 1 1
5 9622 1 1 26 ILE H H 3.948 -5.562 -3.119 1.00 . A A . 611 ILE H 1 1
5 9623 1 1 26 ILE HA H 6.742 -4.659 -3.088 1.00 . A A . 611 ILE HA 1 1
5 9624 1 1 26 ILE HB H 5.351 -6.605 -1.215 1.00 . A A . 611 ILE HB 1 1
5 9625 1 1 26 ILE HD11 H 4.958 -3.821 1.320 1.00 . A A . 611 ILE HD11 1 1
5 9626 1 1 26 ILE HD12 H 6.472 -4.722 1.258 1.00 . A A . 611 ILE HD12 1 1
5 9627 1 1 26 ILE HD13 H 4.931 -5.573 1.181 1.00 . A A . 611 ILE HD13 1 1
5 9628 1 1 26 ILE HG12 H 6.061 -3.681 -0.879 1.00 . A A . 611 ILE HG12 1 1
5 9629 1 1 26 ILE HG13 H 4.445 -4.370 -0.950 1.00 . A A . 611 ILE HG13 1 1
5 9630 1 1 26 ILE HG21 H 8.074 -5.299 -0.937 1.00 . A A . 611 ILE HG21 1 1
5 9631 1 1 26 ILE HG22 H 7.793 -6.985 -1.377 1.00 . A A . 611 ILE HG22 1 1
5 9632 1 1 26 ILE HG23 H 7.319 -6.398 0.217 1.00 . A A . 611 ILE HG23 1 1
5 9633 1 1 26 ILE N N 4.760 -5.113 -3.447 1.00 . A A . 611 ILE N 1 1
5 9634 1 1 26 ILE O O 7.805 -6.791 -3.931 1.00 . A A . 611 ILE O 1 1
5 9635 1 1 27 PHE C C 5.411 -8.974 -5.965 1.00 . A A . 612 PHE C 1 1
5 9636 1 1 27 PHE CA C 6.137 -8.886 -4.627 1.00 . A A . 612 PHE CA 1 1
5 9637 1 1 27 PHE CB C 5.828 -10.138 -3.793 1.00 . A A . 612 PHE CB 1 1
5 9638 1 1 27 PHE CD1 C 8.025 -11.322 -4.064 1.00 . A A . 612 PHE CD1 1 1
5 9639 1 1 27 PHE CD2 C 7.196 -10.966 -1.858 1.00 . A A . 612 PHE CD2 1 1
5 9640 1 1 27 PHE CE1 C 9.136 -11.960 -3.547 1.00 . A A . 612 PHE CE1 1 1
5 9641 1 1 27 PHE CE2 C 8.304 -11.601 -1.334 1.00 . A A . 612 PHE CE2 1 1
5 9642 1 1 27 PHE CG C 7.044 -10.817 -3.226 1.00 . A A . 612 PHE CG 1 1
5 9643 1 1 27 PHE CZ C 9.275 -12.101 -2.179 1.00 . A A . 612 PHE CZ 1 1
5 9644 1 1 27 PHE H H 4.793 -7.537 -3.699 1.00 . A A . 612 PHE H 1 1
5 9645 1 1 27 PHE HA H 7.202 -8.833 -4.806 1.00 . A A . 612 PHE HA 1 1
5 9646 1 1 27 PHE HB2 H 5.190 -9.872 -2.967 1.00 . A A . 612 PHE HB2 1 1
5 9647 1 1 27 PHE HB3 H 5.312 -10.855 -4.417 1.00 . A A . 612 PHE HB3 1 1
5 9648 1 1 27 PHE HD1 H 7.917 -11.211 -5.133 1.00 . A A . 612 PHE HD1 1 1
5 9649 1 1 27 PHE HD2 H 6.438 -10.578 -1.195 1.00 . A A . 612 PHE HD2 1 1
5 9650 1 1 27 PHE HE1 H 9.891 -12.352 -4.212 1.00 . A A . 612 PHE HE1 1 1
5 9651 1 1 27 PHE HE2 H 8.409 -11.711 -0.264 1.00 . A A . 612 PHE HE2 1 1
5 9652 1 1 27 PHE HZ H 10.144 -12.599 -1.772 1.00 . A A . 612 PHE HZ 1 1
5 9653 1 1 27 PHE N N 5.741 -7.669 -3.928 1.00 . A A . 612 PHE N 1 1
5 9654 1 1 27 PHE O O 4.319 -9.538 -6.044 1.00 . A A . 612 PHE O 1 1
5 9655 1 1 28 PRO C C 5.048 -9.737 -8.919 1.00 . A A . 613 PRO C 1 1
5 9656 1 1 28 PRO CA C 5.357 -8.355 -8.355 1.00 . A A . 613 PRO CA 1 1
5 9657 1 1 28 PRO CB C 6.386 -7.628 -9.233 1.00 . A A . 613 PRO CB 1 1
5 9658 1 1 28 PRO CD C 7.341 -7.794 -7.050 1.00 . A A . 613 PRO CD 1 1
5 9659 1 1 28 PRO CG C 7.687 -7.813 -8.516 1.00 . A A . 613 PRO CG 1 1
5 9660 1 1 28 PRO HA H 4.447 -7.778 -8.317 1.00 . A A . 613 PRO HA 1 1
5 9661 1 1 28 PRO HB2 H 6.400 -8.067 -10.229 1.00 . A A . 613 PRO HB2 1 1
5 9662 1 1 28 PRO HB3 H 6.124 -6.583 -9.304 1.00 . A A . 613 PRO HB3 1 1
5 9663 1 1 28 PRO HD2 H 8.056 -8.374 -6.469 1.00 . A A . 613 PRO HD2 1 1
5 9664 1 1 28 PRO HD3 H 7.295 -6.778 -6.688 1.00 . A A . 613 PRO HD3 1 1
5 9665 1 1 28 PRO HG2 H 8.127 -8.762 -8.787 1.00 . A A . 613 PRO HG2 1 1
5 9666 1 1 28 PRO HG3 H 8.359 -7.003 -8.754 1.00 . A A . 613 PRO HG3 1 1
5 9667 1 1 28 PRO N N 6.003 -8.416 -7.033 1.00 . A A . 613 PRO N 1 1
5 9668 1 1 28 PRO O O 3.992 -9.957 -9.517 1.00 . A A . 613 PRO O 1 1
5 9669 1 1 29 THR C C 6.544 -13.010 -8.287 1.00 . A A . 614 THR C 1 1
5 9670 1 1 29 THR CA C 5.800 -12.024 -9.193 1.00 . A A . 614 THR CA 1 1
5 9671 1 1 29 THR CB C 6.273 -12.170 -10.666 1.00 . A A . 614 THR CB 1 1
5 9672 1 1 29 THR CG2 C 7.629 -11.510 -10.891 1.00 . A A . 614 THR CG2 1 1
5 9673 1 1 29 THR H H 6.785 -10.421 -8.238 1.00 . A A . 614 THR H 1 1
5 9674 1 1 29 THR HA H 4.746 -12.252 -9.157 1.00 . A A . 614 THR HA 1 1
5 9675 1 1 29 THR HB H 5.548 -11.676 -11.300 1.00 . A A . 614 THR HB 1 1
5 9676 1 1 29 THR HG1 H 7.221 -13.892 -10.838 1.00 . A A . 614 THR HG1 1 1
5 9677 1 1 29 THR HG21 H 7.559 -10.457 -10.667 1.00 . A A . 614 THR HG21 1 1
5 9678 1 1 29 THR HG22 H 7.924 -11.639 -11.923 1.00 . A A . 614 THR HG22 1 1
5 9679 1 1 29 THR HG23 H 8.363 -11.968 -10.247 1.00 . A A . 614 THR HG23 1 1
5 9680 1 1 29 THR N N 5.968 -10.662 -8.719 1.00 . A A . 614 THR N 1 1
5 9681 1 1 29 THR O O 7.650 -13.444 -8.595 1.00 . A A . 614 THR O 1 1
5 9682 1 1 29 THR OG1 O 6.336 -13.553 -11.040 1.00 . A A . 614 THR OG1 1 1
5 9683 1 1 30 PRO C C 6.480 -15.753 -6.799 1.00 . A A . 615 PRO C 1 1
5 9684 1 1 30 PRO CA C 6.532 -14.342 -6.220 1.00 . A A . 615 PRO CA 1 1
5 9685 1 1 30 PRO CB C 5.654 -14.233 -4.972 1.00 . A A . 615 PRO CB 1 1
5 9686 1 1 30 PRO CD C 4.642 -12.862 -6.656 1.00 . A A . 615 PRO CD 1 1
5 9687 1 1 30 PRO CG C 4.340 -13.736 -5.469 1.00 . A A . 615 PRO CG 1 1
5 9688 1 1 30 PRO HA H 7.553 -14.088 -5.974 1.00 . A A . 615 PRO HA 1 1
5 9689 1 1 30 PRO HB2 H 5.558 -15.204 -4.509 1.00 . A A . 615 PRO HB2 1 1
5 9690 1 1 30 PRO HB3 H 6.098 -13.538 -4.274 1.00 . A A . 615 PRO HB3 1 1
5 9691 1 1 30 PRO HD2 H 3.879 -12.979 -7.411 1.00 . A A . 615 PRO HD2 1 1
5 9692 1 1 30 PRO HD3 H 4.719 -11.829 -6.353 1.00 . A A . 615 PRO HD3 1 1
5 9693 1 1 30 PRO HG2 H 3.723 -14.570 -5.768 1.00 . A A . 615 PRO HG2 1 1
5 9694 1 1 30 PRO HG3 H 3.847 -13.162 -4.698 1.00 . A A . 615 PRO HG3 1 1
5 9695 1 1 30 PRO N N 5.943 -13.367 -7.139 1.00 . A A . 615 PRO N 1 1
5 9696 1 1 30 PRO O O 5.532 -16.107 -7.503 1.00 . A A . 615 PRO O 1 1
5 9697 1 1 31 ASP C C 6.726 -18.849 -6.206 1.00 . A A . 616 ASP C 1 1
5 9698 1 1 31 ASP CA C 7.565 -17.899 -7.054 1.00 . A A . 616 ASP CA 1 1
5 9699 1 1 31 ASP CB C 9.024 -18.381 -7.142 1.00 . A A . 616 ASP CB 1 1
5 9700 1 1 31 ASP CG C 9.641 -18.718 -5.798 1.00 . A A . 616 ASP CG 1 1
5 9701 1 1 31 ASP H H 8.190 -16.247 -5.892 1.00 . A A . 616 ASP H 1 1
5 9702 1 1 31 ASP HA H 7.147 -17.868 -8.049 1.00 . A A . 616 ASP HA 1 1
5 9703 1 1 31 ASP HB2 H 9.065 -19.263 -7.758 1.00 . A A . 616 ASP HB2 1 1
5 9704 1 1 31 ASP HB3 H 9.619 -17.604 -7.601 1.00 . A A . 616 ASP HB3 1 1
5 9705 1 1 31 ASP N N 7.492 -16.555 -6.507 1.00 . A A . 616 ASP N 1 1
5 9706 1 1 31 ASP O O 6.471 -18.560 -5.035 1.00 . A A . 616 ASP O 1 1
5 9707 1 1 31 ASP OD1 O 9.406 -19.835 -5.292 1.00 . A A . 616 ASP OD1 1 1
5 9708 1 1 31 ASP OD2 O 10.390 -17.879 -5.258 1.00 . A A . 616 ASP OD2 1 1
5 9709 1 1 32 PRO C C 5.846 -21.267 -4.679 1.00 . A A . 617 PRO C 1 1
5 9710 1 1 32 PRO CA C 5.372 -20.919 -6.091 1.00 . A A . 617 PRO CA 1 1
5 9711 1 1 32 PRO CB C 5.397 -22.165 -6.992 1.00 . A A . 617 PRO CB 1 1
5 9712 1 1 32 PRO CD C 6.524 -20.407 -8.155 1.00 . A A . 617 PRO CD 1 1
5 9713 1 1 32 PRO CG C 6.438 -21.898 -8.031 1.00 . A A . 617 PRO CG 1 1
5 9714 1 1 32 PRO HA H 4.362 -20.539 -6.039 1.00 . A A . 617 PRO HA 1 1
5 9715 1 1 32 PRO HB2 H 5.646 -23.033 -6.400 1.00 . A A . 617 PRO HB2 1 1
5 9716 1 1 32 PRO HB3 H 4.425 -22.302 -7.441 1.00 . A A . 617 PRO HB3 1 1
5 9717 1 1 32 PRO HD2 H 7.508 -20.107 -8.475 1.00 . A A . 617 PRO HD2 1 1
5 9718 1 1 32 PRO HD3 H 5.771 -20.037 -8.835 1.00 . A A . 617 PRO HD3 1 1
5 9719 1 1 32 PRO HG2 H 7.388 -22.304 -7.713 1.00 . A A . 617 PRO HG2 1 1
5 9720 1 1 32 PRO HG3 H 6.139 -22.336 -8.972 1.00 . A A . 617 PRO HG3 1 1
5 9721 1 1 32 PRO N N 6.253 -19.969 -6.782 1.00 . A A . 617 PRO N 1 1
5 9722 1 1 32 PRO O O 5.053 -21.280 -3.735 1.00 . A A . 617 PRO O 1 1
5 9723 1 1 33 ALA C C 7.895 -20.782 -2.296 1.00 . A A . 618 ALA C 1 1
5 9724 1 1 33 ALA CA C 7.688 -21.951 -3.258 1.00 . A A . 618 ALA CA 1 1
5 9725 1 1 33 ALA CB C 8.988 -22.697 -3.496 1.00 . A A . 618 ALA CB 1 1
5 9726 1 1 33 ALA H H 7.752 -21.370 -5.284 1.00 . A A . 618 ALA H 1 1
5 9727 1 1 33 ALA HA H 6.983 -22.642 -2.820 1.00 . A A . 618 ALA HA 1 1
5 9728 1 1 33 ALA HB1 H 9.389 -23.031 -2.551 1.00 . A A . 618 ALA HB1 1 1
5 9729 1 1 33 ALA HB2 H 9.695 -22.038 -3.976 1.00 . A A . 618 ALA HB2 1 1
5 9730 1 1 33 ALA HB3 H 8.802 -23.549 -4.131 1.00 . A A . 618 ALA HB3 1 1
5 9731 1 1 33 ALA N N 7.141 -21.509 -4.529 1.00 . A A . 618 ALA N 1 1
5 9732 1 1 33 ALA O O 8.037 -20.980 -1.091 1.00 . A A . 618 ALA O 1 1
5 9733 1 1 34 ALA C C 6.747 -18.129 -1.232 1.00 . A A . 619 ALA C 1 1
5 9734 1 1 34 ALA CA C 8.037 -18.378 -1.991 1.00 . A A . 619 ALA CA 1 1
5 9735 1 1 34 ALA CB C 8.373 -17.173 -2.847 1.00 . A A . 619 ALA CB 1 1
5 9736 1 1 34 ALA H H 7.816 -19.462 -3.800 1.00 . A A . 619 ALA H 1 1
5 9737 1 1 34 ALA HA H 8.842 -18.538 -1.288 1.00 . A A . 619 ALA HA 1 1
5 9738 1 1 34 ALA HB1 H 8.509 -16.308 -2.217 1.00 . A A . 619 ALA HB1 1 1
5 9739 1 1 34 ALA HB2 H 7.562 -16.993 -3.536 1.00 . A A . 619 ALA HB2 1 1
5 9740 1 1 34 ALA HB3 H 9.280 -17.365 -3.400 1.00 . A A . 619 ALA HB3 1 1
5 9741 1 1 34 ALA N N 7.907 -19.567 -2.824 1.00 . A A . 619 ALA N 1 1
5 9742 1 1 34 ALA O O 6.751 -17.726 -0.073 1.00 . A A . 619 ALA O 1 1
5 9743 1 1 35 LEU C C 3.999 -19.061 -0.180 1.00 . A A . 620 LEU C 1 1
5 9744 1 1 35 LEU CA C 4.314 -18.161 -1.373 1.00 . A A . 620 LEU CA 1 1
5 9745 1 1 35 LEU CB C 3.283 -18.376 -2.478 1.00 . A A . 620 LEU CB 1 1
5 9746 1 1 35 LEU CD1 C 3.099 -18.113 -4.959 1.00 . A A . 620 LEU CD1 1 1
5 9747 1 1 35 LEU CD2 C 2.439 -16.233 -3.453 1.00 . A A . 620 LEU CD2 1 1
5 9748 1 1 35 LEU CG C 3.390 -17.403 -3.650 1.00 . A A . 620 LEU CG 1 1
5 9749 1 1 35 LEU H H 5.737 -18.823 -2.793 1.00 . A A . 620 LEU H 1 1
5 9750 1 1 35 LEU HA H 4.273 -17.130 -1.052 1.00 . A A . 620 LEU HA 1 1
5 9751 1 1 35 LEU HB2 H 3.397 -19.382 -2.857 1.00 . A A . 620 LEU HB2 1 1
5 9752 1 1 35 LEU HB3 H 2.298 -18.281 -2.048 1.00 . A A . 620 LEU HB3 1 1
5 9753 1 1 35 LEU HD11 H 2.139 -18.602 -4.899 1.00 . A A . 620 LEU HD11 1 1
5 9754 1 1 35 LEU HD12 H 3.870 -18.849 -5.143 1.00 . A A . 620 LEU HD12 1 1
5 9755 1 1 35 LEU HD13 H 3.088 -17.393 -5.765 1.00 . A A . 620 LEU HD13 1 1
5 9756 1 1 35 LEU HD21 H 2.518 -15.559 -4.292 1.00 . A A . 620 LEU HD21 1 1
5 9757 1 1 35 LEU HD22 H 2.697 -15.709 -2.544 1.00 . A A . 620 LEU HD22 1 1
5 9758 1 1 35 LEU HD23 H 1.428 -16.602 -3.380 1.00 . A A . 620 LEU HD23 1 1
5 9759 1 1 35 LEU HG H 4.397 -17.013 -3.697 1.00 . A A . 620 LEU HG 1 1
5 9760 1 1 35 LEU N N 5.647 -18.412 -1.905 1.00 . A A . 620 LEU N 1 1
5 9761 1 1 35 LEU O O 3.103 -18.767 0.612 1.00 . A A . 620 LEU O 1 1
5 9762 1 1 36 LYS C C 5.477 -20.868 2.182 1.00 . A A . 621 LYS C 1 1
5 9763 1 1 36 LYS CA C 4.509 -21.108 1.022 1.00 . A A . 621 LYS CA 1 1
5 9764 1 1 36 LYS CB C 4.644 -22.534 0.470 1.00 . A A . 621 LYS CB 1 1
5 9765 1 1 36 LYS CD C 6.817 -23.610 1.190 1.00 . A A . 621 LYS CD 1 1
5 9766 1 1 36 LYS CE C 8.242 -23.963 0.790 1.00 . A A . 621 LYS CE 1 1
5 9767 1 1 36 LYS CG C 6.058 -22.934 0.056 1.00 . A A . 621 LYS CG 1 1
5 9768 1 1 36 LYS H H 5.443 -20.343 -0.701 1.00 . A A . 621 LYS H 1 1
5 9769 1 1 36 LYS HA H 3.500 -20.966 1.378 1.00 . A A . 621 LYS HA 1 1
5 9770 1 1 36 LYS HB2 H 4.300 -23.234 1.217 1.00 . A A . 621 LYS HB2 1 1
5 9771 1 1 36 LYS HB3 H 4.012 -22.612 -0.401 1.00 . A A . 621 LYS HB3 1 1
5 9772 1 1 36 LYS HD2 H 6.849 -22.940 2.035 1.00 . A A . 621 LYS HD2 1 1
5 9773 1 1 36 LYS HD3 H 6.296 -24.514 1.466 1.00 . A A . 621 LYS HD3 1 1
5 9774 1 1 36 LYS HE2 H 8.676 -24.576 1.565 1.00 . A A . 621 LYS HE2 1 1
5 9775 1 1 36 LYS HE3 H 8.214 -24.519 -0.135 1.00 . A A . 621 LYS HE3 1 1
5 9776 1 1 36 LYS HG2 H 5.996 -23.619 -0.776 1.00 . A A . 621 LYS HG2 1 1
5 9777 1 1 36 LYS HG3 H 6.595 -22.047 -0.246 1.00 . A A . 621 LYS HG3 1 1
5 9778 1 1 36 LYS HZ1 H 10.043 -23.035 0.287 1.00 . A A . 621 LYS HZ1 1 1
5 9779 1 1 36 LYS HZ2 H 9.175 -22.238 1.498 1.00 . A A . 621 LYS HZ2 1 1
5 9780 1 1 36 LYS HZ3 H 8.673 -22.126 -0.112 1.00 . A A . 621 LYS HZ3 1 1
5 9781 1 1 36 LYS N N 4.735 -20.159 -0.054 1.00 . A A . 621 LYS N 1 1
5 9782 1 1 36 LYS NZ N 9.092 -22.757 0.603 1.00 . A A . 621 LYS NZ 1 1
5 9783 1 1 36 LYS O O 5.520 -21.643 3.138 1.00 . A A . 621 LYS O 1 1
5 9784 1 1 37 ASP C C 6.693 -18.536 4.157 1.00 . A A . 622 ASP C 1 1
5 9785 1 1 37 ASP CA C 7.251 -19.503 3.121 1.00 . A A . 622 ASP CA 1 1
5 9786 1 1 37 ASP CB C 8.507 -18.914 2.472 1.00 . A A . 622 ASP CB 1 1
5 9787 1 1 37 ASP CG C 9.701 -18.924 3.408 1.00 . A A . 622 ASP CG 1 1
5 9788 1 1 37 ASP H H 6.063 -19.113 1.413 1.00 . A A . 622 ASP H 1 1
5 9789 1 1 37 ASP HA H 7.504 -20.433 3.608 1.00 . A A . 622 ASP HA 1 1
5 9790 1 1 37 ASP HB2 H 8.756 -19.492 1.596 1.00 . A A . 622 ASP HB2 1 1
5 9791 1 1 37 ASP HB3 H 8.309 -17.892 2.181 1.00 . A A . 622 ASP HB3 1 1
5 9792 1 1 37 ASP N N 6.236 -19.781 2.111 1.00 . A A . 622 ASP N 1 1
5 9793 1 1 37 ASP O O 5.918 -17.641 3.824 1.00 . A A . 622 ASP O 1 1
5 9794 1 1 37 ASP OD1 O 9.824 -18.004 4.245 1.00 . A A . 622 ASP OD1 1 1
5 9795 1 1 37 ASP OD2 O 10.526 -19.858 3.307 1.00 . A A . 622 ASP OD2 1 1
5 9796 1 1 38 ARG C C 6.968 -16.446 6.355 1.00 . A A . 623 ARG C 1 1
5 9797 1 1 38 ARG CA C 6.583 -17.912 6.509 1.00 . A A . 623 ARG CA 1 1
5 9798 1 1 38 ARG CB C 7.063 -18.446 7.857 1.00 . A A . 623 ARG CB 1 1
5 9799 1 1 38 ARG CD C 5.013 -19.863 8.258 1.00 . A A . 623 ARG CD 1 1
5 9800 1 1 38 ARG CG C 6.535 -19.833 8.188 1.00 . A A . 623 ARG CG 1 1
5 9801 1 1 38 ARG CZ C 3.241 -21.572 8.537 1.00 . A A . 623 ARG CZ 1 1
5 9802 1 1 38 ARG H H 7.795 -19.389 5.582 1.00 . A A . 623 ARG H 1 1
5 9803 1 1 38 ARG HA H 5.505 -17.980 6.476 1.00 . A A . 623 ARG HA 1 1
5 9804 1 1 38 ARG HB2 H 8.143 -18.489 7.850 1.00 . A A . 623 ARG HB2 1 1
5 9805 1 1 38 ARG HB3 H 6.745 -17.769 8.633 1.00 . A A . 623 ARG HB3 1 1
5 9806 1 1 38 ARG HD2 H 4.684 -19.169 9.016 1.00 . A A . 623 ARG HD2 1 1
5 9807 1 1 38 ARG HD3 H 4.613 -19.568 7.299 1.00 . A A . 623 ARG HD3 1 1
5 9808 1 1 38 ARG HE H 5.193 -21.864 8.866 1.00 . A A . 623 ARG HE 1 1
5 9809 1 1 38 ARG HG2 H 6.858 -20.521 7.422 1.00 . A A . 623 ARG HG2 1 1
5 9810 1 1 38 ARG HG3 H 6.935 -20.142 9.142 1.00 . A A . 623 ARG HG3 1 1
5 9811 1 1 38 ARG HH11 H 2.529 -19.758 7.948 1.00 . A A . 623 ARG HH11 1 1
5 9812 1 1 38 ARG HH12 H 1.335 -21.003 8.151 1.00 . A A . 623 ARG HH12 1 1
5 9813 1 1 38 ARG HH21 H 3.613 -23.476 9.119 1.00 . A A . 623 ARG HH21 1 1
5 9814 1 1 38 ARG HH22 H 1.945 -23.105 8.822 1.00 . A A . 623 ARG HH22 1 1
5 9815 1 1 38 ARG N N 7.101 -18.716 5.406 1.00 . A A . 623 ARG N 1 1
5 9816 1 1 38 ARG NE N 4.521 -21.199 8.588 1.00 . A A . 623 ARG NE 1 1
5 9817 1 1 38 ARG NH1 N 2.295 -20.711 8.184 1.00 . A A . 623 ARG NH1 1 1
5 9818 1 1 38 ARG NH2 N 2.906 -22.817 8.847 1.00 . A A . 623 ARG NH2 1 1
5 9819 1 1 38 ARG O O 6.174 -15.560 6.662 1.00 . A A . 623 ARG O 1 1
5 9820 1 1 39 ARG C C 7.738 -14.089 4.730 1.00 . A A . 624 ARG C 1 1
5 9821 1 1 39 ARG CA C 8.672 -14.839 5.679 1.00 . A A . 624 ARG CA 1 1
5 9822 1 1 39 ARG CB C 10.076 -14.889 5.082 1.00 . A A . 624 ARG CB 1 1
5 9823 1 1 39 ARG CD C 11.632 -13.335 6.291 1.00 . A A . 624 ARG CD 1 1
5 9824 1 1 39 ARG CG C 10.792 -13.553 5.047 1.00 . A A . 624 ARG CG 1 1
5 9825 1 1 39 ARG CZ C 10.928 -13.729 8.623 1.00 . A A . 624 ARG CZ 1 1
5 9826 1 1 39 ARG H H 8.789 -16.947 5.689 1.00 . A A . 624 ARG H 1 1
5 9827 1 1 39 ARG HA H 8.704 -14.330 6.630 1.00 . A A . 624 ARG HA 1 1
5 9828 1 1 39 ARG HB2 H 10.676 -15.574 5.663 1.00 . A A . 624 ARG HB2 1 1
5 9829 1 1 39 ARG HB3 H 10.008 -15.261 4.069 1.00 . A A . 624 ARG HB3 1 1
5 9830 1 1 39 ARG HD2 H 12.216 -14.221 6.469 1.00 . A A . 624 ARG HD2 1 1
5 9831 1 1 39 ARG HD3 H 12.290 -12.506 6.115 1.00 . A A . 624 ARG HD3 1 1
5 9832 1 1 39 ARG HE H 10.204 -12.295 7.429 1.00 . A A . 624 ARG HE 1 1
5 9833 1 1 39 ARG HG2 H 11.436 -13.522 4.181 1.00 . A A . 624 ARG HG2 1 1
5 9834 1 1 39 ARG HG3 H 10.057 -12.764 4.976 1.00 . A A . 624 ARG HG3 1 1
5 9835 1 1 39 ARG HH11 H 12.269 -15.081 7.924 1.00 . A A . 624 ARG HH11 1 1
5 9836 1 1 39 ARG HH12 H 11.795 -15.294 9.578 1.00 . A A . 624 ARG HH12 1 1
5 9837 1 1 39 ARG HH21 H 9.610 -12.555 9.619 1.00 . A A . 624 ARG HH21 1 1
5 9838 1 1 39 ARG HH22 H 10.286 -13.860 10.541 1.00 . A A . 624 ARG HH22 1 1
5 9839 1 1 39 ARG N N 8.192 -16.195 5.894 1.00 . A A . 624 ARG N 1 1
5 9840 1 1 39 ARG NE N 10.828 -13.054 7.478 1.00 . A A . 624 ARG NE 1 1
5 9841 1 1 39 ARG NH1 N 11.730 -14.782 8.716 1.00 . A A . 624 ARG NH1 1 1
5 9842 1 1 39 ARG NH2 N 10.219 -13.351 9.678 1.00 . A A . 624 ARG NH2 1 1
5 9843 1 1 39 ARG O O 7.308 -12.971 5.013 1.00 . A A . 624 ARG O 1 1
5 9844 1 1 40 MET C C 5.112 -14.078 3.171 1.00 . A A . 625 MET C 1 1
5 9845 1 1 40 MET CA C 6.529 -14.156 2.608 1.00 . A A . 625 MET CA 1 1
5 9846 1 1 40 MET CB C 6.559 -15.000 1.331 1.00 . A A . 625 MET CB 1 1
5 9847 1 1 40 MET CE C 3.670 -13.482 -1.288 1.00 . A A . 625 MET CE 1 1
5 9848 1 1 40 MET CG C 5.888 -14.350 0.127 1.00 . A A . 625 MET CG 1 1
5 9849 1 1 40 MET H H 7.817 -15.610 3.443 1.00 . A A . 625 MET H 1 1
5 9850 1 1 40 MET HA H 6.868 -13.156 2.379 1.00 . A A . 625 MET HA 1 1
5 9851 1 1 40 MET HB2 H 7.589 -15.203 1.074 1.00 . A A . 625 MET HB2 1 1
5 9852 1 1 40 MET HB3 H 6.059 -15.938 1.531 1.00 . A A . 625 MET HB3 1 1
5 9853 1 1 40 MET HE1 H 4.052 -12.478 -1.182 1.00 . A A . 625 MET HE1 1 1
5 9854 1 1 40 MET HE2 H 2.595 -13.448 -1.402 1.00 . A A . 625 MET HE2 1 1
5 9855 1 1 40 MET HE3 H 4.111 -13.944 -2.159 1.00 . A A . 625 MET HE3 1 1
5 9856 1 1 40 MET HG2 H 6.179 -13.309 0.092 1.00 . A A . 625 MET HG2 1 1
5 9857 1 1 40 MET HG3 H 6.235 -14.844 -0.770 1.00 . A A . 625 MET HG3 1 1
5 9858 1 1 40 MET N N 7.436 -14.722 3.601 1.00 . A A . 625 MET N 1 1
5 9859 1 1 40 MET O O 4.398 -13.100 2.959 1.00 . A A . 625 MET O 1 1
5 9860 1 1 40 MET SD S 4.086 -14.437 0.169 1.00 . A A . 625 MET SD 1 1
5 9861 1 1 41 GLU C C 3.124 -14.004 5.388 1.00 . A A . 626 GLU C 1 1
5 9862 1 1 41 GLU CA C 3.394 -15.213 4.493 1.00 . A A . 626 GLU CA 1 1
5 9863 1 1 41 GLU CB C 3.255 -16.510 5.299 1.00 . A A . 626 GLU CB 1 1
5 9864 1 1 41 GLU CD C 1.604 -17.022 7.139 1.00 . A A . 626 GLU CD 1 1
5 9865 1 1 41 GLU CG C 1.819 -16.856 5.651 1.00 . A A . 626 GLU CG 1 1
5 9866 1 1 41 GLU H H 5.351 -15.871 4.011 1.00 . A A . 626 GLU H 1 1
5 9867 1 1 41 GLU HA H 2.671 -15.219 3.692 1.00 . A A . 626 GLU HA 1 1
5 9868 1 1 41 GLU HB2 H 3.666 -17.327 4.723 1.00 . A A . 626 GLU HB2 1 1
5 9869 1 1 41 GLU HB3 H 3.815 -16.412 6.217 1.00 . A A . 626 GLU HB3 1 1
5 9870 1 1 41 GLU HG2 H 1.178 -16.065 5.297 1.00 . A A . 626 GLU HG2 1 1
5 9871 1 1 41 GLU HG3 H 1.555 -17.780 5.158 1.00 . A A . 626 GLU HG3 1 1
5 9872 1 1 41 GLU N N 4.724 -15.125 3.890 1.00 . A A . 626 GLU N 1 1
5 9873 1 1 41 GLU O O 2.005 -13.481 5.418 1.00 . A A . 626 GLU O 1 1
5 9874 1 1 41 GLU OE1 O 1.834 -18.133 7.659 1.00 . A A . 626 GLU OE1 1 1
5 9875 1 1 41 GLU OE2 O 1.180 -16.050 7.792 1.00 . A A . 626 GLU OE2 1 1
5 9876 1 1 42 ASN C C 3.629 -11.169 6.137 1.00 . A A . 627 ASN C 1 1
5 9877 1 1 42 ASN CA C 4.057 -12.379 6.963 1.00 . A A . 627 ASN CA 1 1
5 9878 1 1 42 ASN CB C 5.393 -12.073 7.672 1.00 . A A . 627 ASN CB 1 1
5 9879 1 1 42 ASN CG C 5.862 -13.179 8.607 1.00 . A A . 627 ASN CG 1 1
5 9880 1 1 42 ASN H H 4.991 -14.083 6.106 1.00 . A A . 627 ASN H 1 1
5 9881 1 1 42 ASN HA H 3.290 -12.560 7.707 1.00 . A A . 627 ASN HA 1 1
5 9882 1 1 42 ASN HB2 H 6.159 -11.914 6.930 1.00 . A A . 627 ASN HB2 1 1
5 9883 1 1 42 ASN HB3 H 5.279 -11.167 8.253 1.00 . A A . 627 ASN HB3 1 1
5 9884 1 1 42 ASN HD21 H 7.755 -12.642 8.308 1.00 . A A . 627 ASN HD21 1 1
5 9885 1 1 42 ASN HD22 H 7.527 -13.980 9.387 1.00 . A A . 627 ASN HD22 1 1
5 9886 1 1 42 ASN N N 4.148 -13.574 6.122 1.00 . A A . 627 ASN N 1 1
5 9887 1 1 42 ASN ND2 N 7.180 -13.279 8.785 1.00 . A A . 627 ASN ND2 1 1
5 9888 1 1 42 ASN O O 2.872 -10.329 6.614 1.00 . A A . 627 ASN O 1 1
5 9889 1 1 42 ASN OD1 O 5.058 -13.927 9.167 1.00 . A A . 627 ASN OD1 1 1
5 9890 1 1 43 LEU C C 2.237 -9.996 3.774 1.00 . A A . 628 LEU C 1 1
5 9891 1 1 43 LEU CA C 3.744 -9.986 4.014 1.00 . A A . 628 LEU CA 1 1
5 9892 1 1 43 LEU CB C 4.498 -10.076 2.676 1.00 . A A . 628 LEU CB 1 1
5 9893 1 1 43 LEU CD1 C 4.009 -7.718 1.900 1.00 . A A . 628 LEU CD1 1 1
5 9894 1 1 43 LEU CD2 C 4.722 -9.451 0.248 1.00 . A A . 628 LEU CD2 1 1
5 9895 1 1 43 LEU CG C 3.951 -9.198 1.538 1.00 . A A . 628 LEU CG 1 1
5 9896 1 1 43 LEU H H 4.746 -11.768 4.584 1.00 . A A . 628 LEU H 1 1
5 9897 1 1 43 LEU HA H 4.010 -9.063 4.506 1.00 . A A . 628 LEU HA 1 1
5 9898 1 1 43 LEU HB2 H 5.527 -9.799 2.852 1.00 . A A . 628 LEU HB2 1 1
5 9899 1 1 43 LEU HB3 H 4.475 -11.105 2.347 1.00 . A A . 628 LEU HB3 1 1
5 9900 1 1 43 LEU HD11 H 5.018 -7.457 2.187 1.00 . A A . 628 LEU HD11 1 1
5 9901 1 1 43 LEU HD12 H 3.336 -7.514 2.719 1.00 . A A . 628 LEU HD12 1 1
5 9902 1 1 43 LEU HD13 H 3.718 -7.129 1.041 1.00 . A A . 628 LEU HD13 1 1
5 9903 1 1 43 LEU HD21 H 4.328 -8.818 -0.536 1.00 . A A . 628 LEU HD21 1 1
5 9904 1 1 43 LEU HD22 H 4.620 -10.486 -0.041 1.00 . A A . 628 LEU HD22 1 1
5 9905 1 1 43 LEU HD23 H 5.767 -9.220 0.400 1.00 . A A . 628 LEU HD23 1 1
5 9906 1 1 43 LEU HG H 2.914 -9.459 1.365 1.00 . A A . 628 LEU HG 1 1
5 9907 1 1 43 LEU N N 4.124 -11.077 4.906 1.00 . A A . 628 LEU N 1 1
5 9908 1 1 43 LEU O O 1.589 -8.950 3.807 1.00 . A A . 628 LEU O 1 1
5 9909 1 1 44 VAL C C -0.496 -10.898 4.647 1.00 . A A . 629 VAL C 1 1
5 9910 1 1 44 VAL CA C 0.226 -11.305 3.368 1.00 . A A . 629 VAL CA 1 1
5 9911 1 1 44 VAL CB C -0.260 -12.727 2.930 1.00 . A A . 629 VAL CB 1 1
5 9912 1 1 44 VAL CG1 C -1.627 -12.615 2.293 1.00 . A A . 629 VAL CG1 1 1
5 9913 1 1 44 VAL CG2 C 0.735 -13.398 1.990 1.00 . A A . 629 VAL CG2 1 1
5 9914 1 1 44 VAL H H 2.254 -11.978 3.511 1.00 . A A . 629 VAL H 1 1
5 9915 1 1 44 VAL HA H -0.056 -10.597 2.600 1.00 . A A . 629 VAL HA 1 1
5 9916 1 1 44 VAL HB H -0.387 -13.363 3.798 1.00 . A A . 629 VAL HB 1 1
5 9917 1 1 44 VAL HG11 H -2.295 -12.134 2.992 1.00 . A A . 629 VAL HG11 1 1
5 9918 1 1 44 VAL HG12 H -1.996 -13.601 2.059 1.00 . A A . 629 VAL HG12 1 1
5 9919 1 1 44 VAL HG13 H -1.561 -12.029 1.390 1.00 . A A . 629 VAL HG13 1 1
5 9920 1 1 44 VAL HG21 H 1.704 -13.432 2.464 1.00 . A A . 629 VAL HG21 1 1
5 9921 1 1 44 VAL HG22 H 0.802 -12.844 1.068 1.00 . A A . 629 VAL HG22 1 1
5 9922 1 1 44 VAL HG23 H 0.405 -14.405 1.782 1.00 . A A . 629 VAL HG23 1 1
5 9923 1 1 44 VAL N N 1.679 -11.182 3.553 1.00 . A A . 629 VAL N 1 1
5 9924 1 1 44 VAL O O -1.546 -10.255 4.601 1.00 . A A . 629 VAL O 1 1
5 9925 1 1 45 ALA C C -0.502 -9.422 7.267 1.00 . A A . 630 ALA C 1 1
5 9926 1 1 45 ALA CA C -0.512 -10.931 7.069 1.00 . A A . 630 ALA CA 1 1
5 9927 1 1 45 ALA CB C 0.229 -11.626 8.200 1.00 . A A . 630 ALA CB 1 1
5 9928 1 1 45 ALA H H 0.938 -11.726 5.764 1.00 . A A . 630 ALA H 1 1
5 9929 1 1 45 ALA HA H -1.532 -11.281 7.062 1.00 . A A . 630 ALA HA 1 1
5 9930 1 1 45 ALA HB1 H 1.254 -11.285 8.221 1.00 . A A . 630 ALA HB1 1 1
5 9931 1 1 45 ALA HB2 H 0.209 -12.693 8.043 1.00 . A A . 630 ALA HB2 1 1
5 9932 1 1 45 ALA HB3 H -0.246 -11.391 9.141 1.00 . A A . 630 ALA HB3 1 1
5 9933 1 1 45 ALA N N 0.077 -11.264 5.788 1.00 . A A . 630 ALA N 1 1
5 9934 1 1 45 ALA O O -1.486 -8.832 7.712 1.00 . A A . 630 ALA O 1 1
5 9935 1 1 46 TYR C C -0.193 -6.668 6.063 1.00 . A A . 631 TYR C 1 1
5 9936 1 1 46 TYR CA C 0.781 -7.365 7.007 1.00 . A A . 631 TYR CA 1 1
5 9937 1 1 46 TYR CB C 2.222 -6.956 6.680 1.00 . A A . 631 TYR CB 1 1
5 9938 1 1 46 TYR CD1 C 2.092 -4.432 6.524 1.00 . A A . 631 TYR CD1 1 1
5 9939 1 1 46 TYR CD2 C 3.431 -5.391 8.244 1.00 . A A . 631 TYR CD2 1 1
5 9940 1 1 46 TYR CE1 C 2.427 -3.166 6.961 1.00 . A A . 631 TYR CE1 1 1
5 9941 1 1 46 TYR CE2 C 3.771 -4.127 8.689 1.00 . A A . 631 TYR CE2 1 1
5 9942 1 1 46 TYR CG C 2.588 -5.565 7.157 1.00 . A A . 631 TYR CG 1 1
5 9943 1 1 46 TYR CZ C 3.265 -3.020 8.044 1.00 . A A . 631 TYR CZ 1 1
5 9944 1 1 46 TYR H H 1.363 -9.351 6.555 1.00 . A A . 631 TYR H 1 1
5 9945 1 1 46 TYR HA H 0.550 -7.077 8.023 1.00 . A A . 631 TYR HA 1 1
5 9946 1 1 46 TYR HB2 H 2.903 -7.653 7.147 1.00 . A A . 631 TYR HB2 1 1
5 9947 1 1 46 TYR HB3 H 2.363 -6.987 5.609 1.00 . A A . 631 TYR HB3 1 1
5 9948 1 1 46 TYR HD1 H 1.434 -4.550 5.675 1.00 . A A . 631 TYR HD1 1 1
5 9949 1 1 46 TYR HD2 H 3.827 -6.261 8.747 1.00 . A A . 631 TYR HD2 1 1
5 9950 1 1 46 TYR HE1 H 2.031 -2.297 6.456 1.00 . A A . 631 TYR HE1 1 1
5 9951 1 1 46 TYR HE2 H 4.429 -4.012 9.536 1.00 . A A . 631 TYR HE2 1 1
5 9952 1 1 46 TYR HH H 2.806 -1.220 8.549 1.00 . A A . 631 TYR HH 1 1
5 9953 1 1 46 TYR N N 0.621 -8.808 6.907 1.00 . A A . 631 TYR N 1 1
5 9954 1 1 46 TYR O O -0.797 -5.656 6.420 1.00 . A A . 631 TYR O 1 1
5 9955 1 1 46 TYR OH O 3.601 -1.763 8.482 1.00 . A A . 631 TYR OH 1 1
5 9956 1 1 47 ALA C C -2.690 -6.675 4.444 1.00 . A A . 632 ALA C 1 1
5 9957 1 1 47 ALA CA C -1.269 -6.671 3.874 1.00 . A A . 632 ALA CA 1 1
5 9958 1 1 47 ALA CB C -1.195 -7.448 2.554 1.00 . A A . 632 ALA CB 1 1
5 9959 1 1 47 ALA H H 0.153 -8.042 4.640 1.00 . A A . 632 ALA H 1 1
5 9960 1 1 47 ALA HA H -0.966 -5.653 3.683 1.00 . A A . 632 ALA HA 1 1
5 9961 1 1 47 ALA HB1 H -1.493 -8.473 2.715 1.00 . A A . 632 ALA HB1 1 1
5 9962 1 1 47 ALA HB2 H -0.182 -7.426 2.173 1.00 . A A . 632 ALA HB2 1 1
5 9963 1 1 47 ALA HB3 H -1.856 -6.996 1.824 1.00 . A A . 632 ALA HB3 1 1
5 9964 1 1 47 ALA N N -0.349 -7.225 4.859 1.00 . A A . 632 ALA N 1 1
5 9965 1 1 47 ALA O O -3.442 -5.710 4.294 1.00 . A A . 632 ALA O 1 1
5 9966 1 1 48 LYS C C -4.488 -6.913 6.918 1.00 . A A . 633 LYS C 1 1
5 9967 1 1 48 LYS CA C -4.326 -7.917 5.777 1.00 . A A . 633 LYS CA 1 1
5 9968 1 1 48 LYS CB C -4.492 -9.351 6.289 1.00 . A A . 633 LYS CB 1 1
5 9969 1 1 48 LYS CD C -5.662 -9.593 8.506 1.00 . A A . 633 LYS CD 1 1
5 9970 1 1 48 LYS CE C -4.914 -10.820 9.006 1.00 . A A . 633 LYS CE 1 1
5 9971 1 1 48 LYS CG C -5.815 -9.611 6.993 1.00 . A A . 633 LYS CG 1 1
5 9972 1 1 48 LYS H H -2.389 -8.511 5.166 1.00 . A A . 633 LYS H 1 1
5 9973 1 1 48 LYS HA H -5.091 -7.722 5.045 1.00 . A A . 633 LYS HA 1 1
5 9974 1 1 48 LYS HB2 H -4.416 -10.030 5.452 1.00 . A A . 633 LYS HB2 1 1
5 9975 1 1 48 LYS HB3 H -3.692 -9.563 6.983 1.00 . A A . 633 LYS HB3 1 1
5 9976 1 1 48 LYS HD2 H -5.115 -8.708 8.793 1.00 . A A . 633 LYS HD2 1 1
5 9977 1 1 48 LYS HD3 H -6.643 -9.573 8.955 1.00 . A A . 633 LYS HD3 1 1
5 9978 1 1 48 LYS HE2 H -3.953 -10.867 8.515 1.00 . A A . 633 LYS HE2 1 1
5 9979 1 1 48 LYS HE3 H -4.767 -10.724 10.072 1.00 . A A . 633 LYS HE3 1 1
5 9980 1 1 48 LYS HG2 H -6.520 -8.844 6.706 1.00 . A A . 633 LYS HG2 1 1
5 9981 1 1 48 LYS HG3 H -6.189 -10.577 6.689 1.00 . A A . 633 LYS HG3 1 1
5 9982 1 1 48 LYS HZ1 H -5.164 -12.891 9.141 1.00 . A A . 633 LYS HZ1 1 1
5 9983 1 1 48 LYS HZ2 H -5.752 -12.225 7.704 1.00 . A A . 633 LYS HZ2 1 1
5 9984 1 1 48 LYS HZ3 H -6.615 -12.027 9.141 1.00 . A A . 633 LYS HZ3 1 1
5 9985 1 1 48 LYS N N -3.032 -7.771 5.121 1.00 . A A . 633 LYS N 1 1
5 9986 1 1 48 LYS NZ N -5.662 -12.077 8.730 1.00 . A A . 633 LYS NZ 1 1
5 9987 1 1 48 LYS O O -5.564 -6.337 7.097 1.00 . A A . 633 LYS O 1 1
5 9988 1 1 49 LYS C C -3.691 -4.339 8.260 1.00 . A A . 634 LYS C 1 1
5 9989 1 1 49 LYS CA C -3.477 -5.749 8.794 1.00 . A A . 634 LYS CA 1 1
5 9990 1 1 49 LYS CB C -2.199 -5.794 9.633 1.00 . A A . 634 LYS CB 1 1
5 9991 1 1 49 LYS CD C -2.993 -7.632 11.201 1.00 . A A . 634 LYS CD 1 1
5 9992 1 1 49 LYS CE C -2.840 -7.051 12.606 1.00 . A A . 634 LYS CE 1 1
5 9993 1 1 49 LYS CG C -1.901 -7.157 10.247 1.00 . A A . 634 LYS CG 1 1
5 9994 1 1 49 LYS H H -2.604 -7.219 7.529 1.00 . A A . 634 LYS H 1 1
5 9995 1 1 49 LYS HA H -4.317 -6.009 9.419 1.00 . A A . 634 LYS HA 1 1
5 9996 1 1 49 LYS HB2 H -1.364 -5.515 9.008 1.00 . A A . 634 LYS HB2 1 1
5 9997 1 1 49 LYS HB3 H -2.294 -5.074 10.433 1.00 . A A . 634 LYS HB3 1 1
5 9998 1 1 49 LYS HD2 H -3.951 -7.333 10.808 1.00 . A A . 634 LYS HD2 1 1
5 9999 1 1 49 LYS HD3 H -2.954 -8.709 11.265 1.00 . A A . 634 LYS HD3 1 1
5 10000 1 1 49 LYS HE2 H -3.523 -7.565 13.264 1.00 . A A . 634 LYS HE2 1 1
5 10001 1 1 49 LYS HE3 H -1.827 -7.225 12.941 1.00 . A A . 634 LYS HE3 1 1
5 10002 1 1 49 LYS HG2 H -1.804 -7.879 9.451 1.00 . A A . 634 LYS HG2 1 1
5 10003 1 1 49 LYS HG3 H -0.968 -7.096 10.788 1.00 . A A . 634 LYS HG3 1 1
5 10004 1 1 49 LYS HZ1 H -3.102 -5.271 13.659 1.00 . A A . 634 LYS HZ1 1 1
5 10005 1 1 49 LYS HZ2 H -4.071 -5.396 12.279 1.00 . A A . 634 LYS HZ2 1 1
5 10006 1 1 49 LYS HZ3 H -2.421 -5.061 12.128 1.00 . A A . 634 LYS HZ3 1 1
5 10007 1 1 49 LYS N N -3.430 -6.708 7.694 1.00 . A A . 634 LYS N 1 1
5 10008 1 1 49 LYS NZ N -3.127 -5.595 12.670 1.00 . A A . 634 LYS NZ 1 1
5 10009 1 1 49 LYS O O -4.486 -3.573 8.810 1.00 . A A . 634 LYS O 1 1
5 10010 1 1 50 VAL C C -4.624 -2.570 6.093 1.00 . A A . 635 VAL C 1 1
5 10011 1 1 50 VAL CA C -3.174 -2.721 6.523 1.00 . A A . 635 VAL CA 1 1
5 10012 1 1 50 VAL CB C -2.263 -2.546 5.291 1.00 . A A . 635 VAL CB 1 1
5 10013 1 1 50 VAL CG1 C -2.752 -1.399 4.426 1.00 . A A . 635 VAL CG1 1 1
5 10014 1 1 50 VAL CG2 C -0.826 -2.304 5.724 1.00 . A A . 635 VAL CG2 1 1
5 10015 1 1 50 VAL H H -2.263 -4.602 6.880 1.00 . A A . 635 VAL H 1 1
5 10016 1 1 50 VAL HA H -2.937 -1.941 7.226 1.00 . A A . 635 VAL HA 1 1
5 10017 1 1 50 VAL HB H -2.301 -3.444 4.704 1.00 . A A . 635 VAL HB 1 1
5 10018 1 1 50 VAL HG11 H -2.063 -1.241 3.612 1.00 . A A . 635 VAL HG11 1 1
5 10019 1 1 50 VAL HG12 H -2.822 -0.503 5.023 1.00 . A A . 635 VAL HG12 1 1
5 10020 1 1 50 VAL HG13 H -3.727 -1.644 4.032 1.00 . A A . 635 VAL HG13 1 1
5 10021 1 1 50 VAL HG21 H -0.779 -1.406 6.321 1.00 . A A . 635 VAL HG21 1 1
5 10022 1 1 50 VAL HG22 H -0.201 -2.188 4.852 1.00 . A A . 635 VAL HG22 1 1
5 10023 1 1 50 VAL HG23 H -0.479 -3.142 6.310 1.00 . A A . 635 VAL HG23 1 1
5 10024 1 1 50 VAL N N -2.968 -3.995 7.197 1.00 . A A . 635 VAL N 1 1
5 10025 1 1 50 VAL O O -5.234 -1.528 6.322 1.00 . A A . 635 VAL O 1 1
5 10026 1 1 51 GLU C C -7.480 -3.293 6.235 1.00 . A A . 636 GLU C 1 1
5 10027 1 1 51 GLU CA C -6.560 -3.599 5.051 1.00 . A A . 636 GLU CA 1 1
5 10028 1 1 51 GLU CB C -6.952 -4.940 4.393 1.00 . A A . 636 GLU CB 1 1
5 10029 1 1 51 GLU CD C -8.924 -6.465 3.943 1.00 . A A . 636 GLU CD 1 1
5 10030 1 1 51 GLU CG C -8.443 -5.041 4.107 1.00 . A A . 636 GLU CG 1 1
5 10031 1 1 51 GLU H H -4.621 -4.412 5.305 1.00 . A A . 636 GLU H 1 1
5 10032 1 1 51 GLU HA H -6.665 -2.803 4.323 1.00 . A A . 636 GLU HA 1 1
5 10033 1 1 51 GLU HB2 H -6.424 -5.029 3.453 1.00 . A A . 636 GLU HB2 1 1
5 10034 1 1 51 GLU HB3 H -6.664 -5.774 5.035 1.00 . A A . 636 GLU HB3 1 1
5 10035 1 1 51 GLU HG2 H -8.981 -4.590 4.926 1.00 . A A . 636 GLU HG2 1 1
5 10036 1 1 51 GLU HG3 H -8.656 -4.497 3.197 1.00 . A A . 636 GLU HG3 1 1
5 10037 1 1 51 GLU N N -5.170 -3.615 5.479 1.00 . A A . 636 GLU N 1 1
5 10038 1 1 51 GLU O O -8.427 -2.513 6.110 1.00 . A A . 636 GLU O 1 1
5 10039 1 1 51 GLU OE1 O -8.668 -7.290 4.844 1.00 . A A . 636 GLU OE1 1 1
5 10040 1 1 51 GLU OE2 O -9.598 -6.762 2.939 1.00 . A A . 636 GLU OE2 1 1
5 10041 1 1 52 GLY C C -7.941 -2.227 9.061 1.00 . A A . 637 GLY C 1 1
5 10042 1 1 52 GLY CA C -7.993 -3.661 8.573 1.00 . A A . 637 GLY CA 1 1
5 10043 1 1 52 GLY H H -6.404 -4.483 7.436 1.00 . A A . 637 GLY H 1 1
5 10044 1 1 52 GLY HA2 H -9.017 -3.911 8.346 1.00 . A A . 637 GLY HA2 1 1
5 10045 1 1 52 GLY HA3 H -7.646 -4.311 9.364 1.00 . A A . 637 GLY HA3 1 1
5 10046 1 1 52 GLY N N -7.182 -3.885 7.386 1.00 . A A . 637 GLY N 1 1
5 10047 1 1 52 GLY O O -8.979 -1.601 9.282 1.00 . A A . 637 GLY O 1 1
5 10048 1 1 53 ASP C C -7.095 0.664 8.661 1.00 . A A . 638 ASP C 1 1
5 10049 1 1 53 ASP CA C -6.542 -0.324 9.676 1.00 . A A . 638 ASP CA 1 1
5 10050 1 1 53 ASP CB C -5.067 -0.027 9.947 1.00 . A A . 638 ASP CB 1 1
5 10051 1 1 53 ASP CG C -4.839 1.392 10.424 1.00 . A A . 638 ASP CG 1 1
5 10052 1 1 53 ASP H H -5.938 -2.253 9.008 1.00 . A A . 638 ASP H 1 1
5 10053 1 1 53 ASP HA H -7.095 -0.211 10.597 1.00 . A A . 638 ASP HA 1 1
5 10054 1 1 53 ASP HB2 H -4.700 -0.702 10.705 1.00 . A A . 638 ASP HB2 1 1
5 10055 1 1 53 ASP HB3 H -4.510 -0.171 9.041 1.00 . A A . 638 ASP HB3 1 1
5 10056 1 1 53 ASP N N -6.731 -1.702 9.213 1.00 . A A . 638 ASP N 1 1
5 10057 1 1 53 ASP O O -7.675 1.691 9.020 1.00 . A A . 638 ASP O 1 1
5 10058 1 1 53 ASP OD1 O -5.352 1.755 11.503 1.00 . A A . 638 ASP OD1 1 1
5 10059 1 1 53 ASP OD2 O -4.120 2.145 9.733 1.00 . A A . 638 ASP OD2 1 1
5 10060 1 1 54 MET C C -8.896 1.307 6.363 1.00 . A A . 639 MET C 1 1
5 10061 1 1 54 MET CA C -7.381 1.193 6.309 1.00 . A A . 639 MET CA 1 1
5 10062 1 1 54 MET CB C -6.948 0.643 4.953 1.00 . A A . 639 MET CB 1 1
5 10063 1 1 54 MET CE C -7.742 -1.001 2.454 1.00 . A A . 639 MET CE 1 1
5 10064 1 1 54 MET CG C -7.520 1.415 3.774 1.00 . A A . 639 MET CG 1 1
5 10065 1 1 54 MET H H -6.478 -0.517 7.169 1.00 . A A . 639 MET H 1 1
5 10066 1 1 54 MET HA H -6.952 2.173 6.448 1.00 . A A . 639 MET HA 1 1
5 10067 1 1 54 MET HB2 H -5.871 0.675 4.890 1.00 . A A . 639 MET HB2 1 1
5 10068 1 1 54 MET HB3 H -7.275 -0.382 4.877 1.00 . A A . 639 MET HB3 1 1
5 10069 1 1 54 MET HE1 H -8.798 -0.956 2.669 1.00 . A A . 639 MET HE1 1 1
5 10070 1 1 54 MET HE2 H -7.225 -1.450 3.286 1.00 . A A . 639 MET HE2 1 1
5 10071 1 1 54 MET HE3 H -7.580 -1.595 1.568 1.00 . A A . 639 MET HE3 1 1
5 10072 1 1 54 MET HG2 H -8.595 1.455 3.870 1.00 . A A . 639 MET HG2 1 1
5 10073 1 1 54 MET HG3 H -7.120 2.419 3.788 1.00 . A A . 639 MET HG3 1 1
5 10074 1 1 54 MET N N -6.909 0.342 7.386 1.00 . A A . 639 MET N 1 1
5 10075 1 1 54 MET O O -9.436 2.395 6.268 1.00 . A A . 639 MET O 1 1
5 10076 1 1 54 MET SD S -7.112 0.656 2.194 1.00 . A A . 639 MET SD 1 1
5 10077 1 1 55 TYR C C -11.505 1.089 7.788 1.00 . A A . 640 TYR C 1 1
5 10078 1 1 55 TYR CA C -11.029 0.185 6.638 1.00 . A A . 640 TYR CA 1 1
5 10079 1 1 55 TYR CB C -11.620 -1.246 6.703 1.00 . A A . 640 TYR CB 1 1
5 10080 1 1 55 TYR CD1 C -10.905 -1.949 4.386 1.00 . A A . 640 TYR CD1 1 1
5 10081 1 1 55 TYR CD2 C -13.211 -2.196 4.950 1.00 . A A . 640 TYR CD2 1 1
5 10082 1 1 55 TYR CE1 C -11.154 -2.449 3.122 1.00 . A A . 640 TYR CE1 1 1
5 10083 1 1 55 TYR CE2 C -13.464 -2.703 3.680 1.00 . A A . 640 TYR CE2 1 1
5 10084 1 1 55 TYR CG C -11.923 -1.811 5.323 1.00 . A A . 640 TYR CG 1 1
5 10085 1 1 55 TYR CZ C -12.430 -2.823 2.774 1.00 . A A . 640 TYR CZ 1 1
5 10086 1 1 55 TYR H H -9.092 -0.675 6.554 1.00 . A A . 640 TYR H 1 1
5 10087 1 1 55 TYR HA H -11.389 0.640 5.724 1.00 . A A . 640 TYR HA 1 1
5 10088 1 1 55 TYR HB2 H -10.920 -1.927 7.172 1.00 . A A . 640 TYR HB2 1 1
5 10089 1 1 55 TYR HB3 H -12.535 -1.226 7.275 1.00 . A A . 640 TYR HB3 1 1
5 10090 1 1 55 TYR HD1 H -9.903 -1.656 4.656 1.00 . A A . 640 TYR HD1 1 1
5 10091 1 1 55 TYR HD2 H -14.017 -2.100 5.663 1.00 . A A . 640 TYR HD2 1 1
5 10092 1 1 55 TYR HE1 H -10.345 -2.547 2.411 1.00 . A A . 640 TYR HE1 1 1
5 10093 1 1 55 TYR HE2 H -14.471 -2.999 3.400 1.00 . A A . 640 TYR HE2 1 1
5 10094 1 1 55 TYR HH H -13.440 -2.875 1.140 1.00 . A A . 640 TYR HH 1 1
5 10095 1 1 55 TYR N N -9.577 0.180 6.525 1.00 . A A . 640 TYR N 1 1
5 10096 1 1 55 TYR O O -12.546 1.740 7.671 1.00 . A A . 640 TYR O 1 1
5 10097 1 1 55 TYR OH O -12.672 -3.313 1.514 1.00 . A A . 640 TYR OH 1 1
5 10098 1 1 56 GLU C C -10.976 3.479 9.628 1.00 . A A . 641 GLU C 1 1
5 10099 1 1 56 GLU CA C -11.091 2.005 10.016 1.00 . A A . 641 GLU CA 1 1
5 10100 1 1 56 GLU CB C -10.161 1.725 11.198 1.00 . A A . 641 GLU CB 1 1
5 10101 1 1 56 GLU CD C -9.247 0.060 12.845 1.00 . A A . 641 GLU CD 1 1
5 10102 1 1 56 GLU CG C -10.273 0.321 11.764 1.00 . A A . 641 GLU CG 1 1
5 10103 1 1 56 GLU H H -9.911 0.638 8.934 1.00 . A A . 641 GLU H 1 1
5 10104 1 1 56 GLU HA H -12.109 1.793 10.306 1.00 . A A . 641 GLU HA 1 1
5 10105 1 1 56 GLU HB2 H -9.141 1.877 10.881 1.00 . A A . 641 GLU HB2 1 1
5 10106 1 1 56 GLU HB3 H -10.387 2.426 11.988 1.00 . A A . 641 GLU HB3 1 1
5 10107 1 1 56 GLU HG2 H -11.259 0.190 12.184 1.00 . A A . 641 GLU HG2 1 1
5 10108 1 1 56 GLU HG3 H -10.123 -0.390 10.966 1.00 . A A . 641 GLU HG3 1 1
5 10109 1 1 56 GLU N N -10.748 1.144 8.892 1.00 . A A . 641 GLU N 1 1
5 10110 1 1 56 GLU O O -11.842 4.294 9.947 1.00 . A A . 641 GLU O 1 1
5 10111 1 1 56 GLU OE1 O -9.221 0.810 13.841 1.00 . A A . 641 GLU OE1 1 1
5 10112 1 1 56 GLU OE2 O -8.447 -0.887 12.701 1.00 . A A . 641 GLU OE2 1 1
5 10113 1 1 57 SER C C -10.180 5.684 7.328 1.00 . A A . 642 SER C 1 1
5 10114 1 1 57 SER CA C -9.558 5.192 8.635 1.00 . A A . 642 SER CA 1 1
5 10115 1 1 57 SER CB C -8.034 5.331 8.593 1.00 . A A . 642 SER CB 1 1
5 10116 1 1 57 SER H H -9.324 3.092 8.574 1.00 . A A . 642 SER H 1 1
5 10117 1 1 57 SER HA H -9.937 5.796 9.445 1.00 . A A . 642 SER HA 1 1
5 10118 1 1 57 SER HB2 H -7.772 6.259 8.109 1.00 . A A . 642 SER HB2 1 1
5 10119 1 1 57 SER HB3 H -7.646 5.327 9.603 1.00 . A A . 642 SER HB3 1 1
5 10120 1 1 57 SER HG H -7.285 3.517 8.476 1.00 . A A . 642 SER HG 1 1
5 10121 1 1 57 SER N N -9.901 3.806 8.923 1.00 . A A . 642 SER N 1 1
5 10122 1 1 57 SER O O -10.820 6.737 7.299 1.00 . A A . 642 SER O 1 1
5 10123 1 1 57 SER OG O -7.448 4.256 7.874 1.00 . A A . 642 SER OG 1 1
5 10124 1 1 58 ALA C C -11.947 5.631 4.937 1.00 . A A . 643 ALA C 1 1
5 10125 1 1 58 ALA CA C -10.468 5.274 4.927 1.00 . A A . 643 ALA CA 1 1
5 10126 1 1 58 ALA CB C -10.210 4.125 3.966 1.00 . A A . 643 ALA CB 1 1
5 10127 1 1 58 ALA H H -9.478 4.082 6.364 1.00 . A A . 643 ALA H 1 1
5 10128 1 1 58 ALA HA H -9.905 6.129 4.583 1.00 . A A . 643 ALA HA 1 1
5 10129 1 1 58 ALA HB1 H -10.758 3.255 4.297 1.00 . A A . 643 ALA HB1 1 1
5 10130 1 1 58 ALA HB2 H -9.157 3.895 3.951 1.00 . A A . 643 ALA HB2 1 1
5 10131 1 1 58 ALA HB3 H -10.534 4.394 2.974 1.00 . A A . 643 ALA HB3 1 1
5 10132 1 1 58 ALA N N -9.983 4.921 6.258 1.00 . A A . 643 ALA N 1 1
5 10133 1 1 58 ALA O O -12.312 6.769 4.650 1.00 . A A . 643 ALA O 1 1
5 10134 1 1 59 ASN C C -14.951 5.144 4.097 1.00 . A A . 644 ASN C 1 1
5 10135 1 1 59 ASN CA C -14.231 4.840 5.421 1.00 . A A . 644 ASN CA 1 1
5 10136 1 1 59 ASN CB C -14.498 5.944 6.459 1.00 . A A . 644 ASN CB 1 1
5 10137 1 1 59 ASN CG C -15.971 6.267 6.634 1.00 . A A . 644 ASN CG 1 1
5 10138 1 1 59 ASN H H -12.416 3.748 5.420 1.00 . A A . 644 ASN H 1 1
5 10139 1 1 59 ASN HA H -14.630 3.914 5.808 1.00 . A A . 644 ASN HA 1 1
5 10140 1 1 59 ASN HB2 H -14.107 5.626 7.415 1.00 . A A . 644 ASN HB2 1 1
5 10141 1 1 59 ASN HB3 H -13.986 6.844 6.152 1.00 . A A . 644 ASN HB3 1 1
5 10142 1 1 59 ASN HD21 H -15.802 7.820 5.409 1.00 . A A . 644 ASN HD21 1 1
5 10143 1 1 59 ASN HD22 H -17.379 7.547 6.063 1.00 . A A . 644 ASN HD22 1 1
5 10144 1 1 59 ASN N N -12.784 4.642 5.260 1.00 . A A . 644 ASN N 1 1
5 10145 1 1 59 ASN ND2 N -16.431 7.315 5.969 1.00 . A A . 644 ASN ND2 1 1
5 10146 1 1 59 ASN O O -16.168 4.970 3.996 1.00 . A A . 644 ASN O 1 1
5 10147 1 1 59 ASN OD1 O -16.682 5.596 7.383 1.00 . A A . 644 ASN OD1 1 1
5 10148 1 1 60 SER C C -14.079 5.302 0.640 1.00 . A A . 645 SER C 1 1
5 10149 1 1 60 SER CA C -14.815 5.953 1.809 1.00 . A A . 645 SER CA 1 1
5 10150 1 1 60 SER CB C -14.766 7.479 1.669 1.00 . A A . 645 SER CB 1 1
5 10151 1 1 60 SER H H -13.233 5.527 3.134 1.00 . A A . 645 SER H 1 1
5 10152 1 1 60 SER HA H -15.846 5.622 1.807 1.00 . A A . 645 SER HA 1 1
5 10153 1 1 60 SER HB2 H -13.752 7.793 1.433 1.00 . A A . 645 SER HB2 1 1
5 10154 1 1 60 SER HB3 H -15.429 7.786 0.875 1.00 . A A . 645 SER HB3 1 1
5 10155 1 1 60 SER HG H -14.443 8.678 3.190 1.00 . A A . 645 SER HG 1 1
5 10156 1 1 60 SER N N -14.210 5.544 3.068 1.00 . A A . 645 SER N 1 1
5 10157 1 1 60 SER O O -12.920 4.906 0.789 1.00 . A A . 645 SER O 1 1
5 10158 1 1 60 SER OG O -15.170 8.117 2.870 1.00 . A A . 645 SER OG 1 1
5 10159 1 1 61 ARG C C -12.912 5.253 -2.197 1.00 . A A . 646 ARG C 1 1
5 10160 1 1 61 ARG CA C -14.139 4.512 -1.658 1.00 . A A . 646 ARG CA 1 1
5 10161 1 1 61 ARG CB C -15.178 4.315 -2.764 1.00 . A A . 646 ARG CB 1 1
5 10162 1 1 61 ARG CD C -17.286 3.149 -3.508 1.00 . A A . 646 ARG CD 1 1
5 10163 1 1 61 ARG CG C -16.329 3.404 -2.356 1.00 . A A . 646 ARG CG 1 1
5 10164 1 1 61 ARG CZ C -18.633 4.443 -5.118 1.00 . A A . 646 ARG CZ 1 1
5 10165 1 1 61 ARG H H -15.616 5.612 -0.611 1.00 . A A . 646 ARG H 1 1
5 10166 1 1 61 ARG HA H -13.818 3.540 -1.318 1.00 . A A . 646 ARG HA 1 1
5 10167 1 1 61 ARG HB2 H -15.586 5.278 -3.035 1.00 . A A . 646 ARG HB2 1 1
5 10168 1 1 61 ARG HB3 H -14.694 3.883 -3.629 1.00 . A A . 646 ARG HB3 1 1
5 10169 1 1 61 ARG HD2 H -16.754 2.637 -4.295 1.00 . A A . 646 ARG HD2 1 1
5 10170 1 1 61 ARG HD3 H -18.092 2.522 -3.156 1.00 . A A . 646 ARG HD3 1 1
5 10171 1 1 61 ARG HE H -17.619 5.222 -3.581 1.00 . A A . 646 ARG HE 1 1
5 10172 1 1 61 ARG HG2 H -15.924 2.459 -2.023 1.00 . A A . 646 ARG HG2 1 1
5 10173 1 1 61 ARG HG3 H -16.871 3.868 -1.547 1.00 . A A . 646 ARG HG3 1 1
5 10174 1 1 61 ARG HH11 H -18.663 2.438 -5.411 1.00 . A A . 646 ARG HH11 1 1
5 10175 1 1 61 ARG HH12 H -19.576 3.368 -6.555 1.00 . A A . 646 ARG HH12 1 1
5 10176 1 1 61 ARG HH21 H -18.817 6.459 -5.082 1.00 . A A . 646 ARG HH21 1 1
5 10177 1 1 61 ARG HH22 H -19.660 5.662 -6.373 1.00 . A A . 646 ARG HH22 1 1
5 10178 1 1 61 ARG N N -14.729 5.197 -0.512 1.00 . A A . 646 ARG N 1 1
5 10179 1 1 61 ARG NE N -17.849 4.387 -4.044 1.00 . A A . 646 ARG NE 1 1
5 10180 1 1 61 ARG NH1 N -18.986 3.329 -5.744 1.00 . A A . 646 ARG NH1 1 1
5 10181 1 1 61 ARG NH2 N -19.073 5.614 -5.558 1.00 . A A . 646 ARG NH2 1 1
5 10182 1 1 61 ARG O O -11.857 4.647 -2.394 1.00 . A A . 646 ARG O 1 1
5 10183 1 1 62 ASP C C -10.777 7.383 -1.960 1.00 . A A . 647 ASP C 1 1
5 10184 1 1 62 ASP CA C -11.939 7.361 -2.952 1.00 . A A . 647 ASP CA 1 1
5 10185 1 1 62 ASP CB C -12.391 8.795 -3.298 1.00 . A A . 647 ASP CB 1 1
5 10186 1 1 62 ASP CG C -12.662 9.665 -2.080 1.00 . A A . 647 ASP CG 1 1
5 10187 1 1 62 ASP H H -13.905 6.993 -2.226 1.00 . A A . 647 ASP H 1 1
5 10188 1 1 62 ASP HA H -11.601 6.877 -3.857 1.00 . A A . 647 ASP HA 1 1
5 10189 1 1 62 ASP HB2 H -11.617 9.271 -3.880 1.00 . A A . 647 ASP HB2 1 1
5 10190 1 1 62 ASP HB3 H -13.296 8.748 -3.895 1.00 . A A . 647 ASP HB3 1 1
5 10191 1 1 62 ASP N N -13.045 6.560 -2.418 1.00 . A A . 647 ASP N 1 1
5 10192 1 1 62 ASP O O -9.616 7.201 -2.337 1.00 . A A . 647 ASP O 1 1
5 10193 1 1 62 ASP OD1 O -13.703 9.472 -1.415 1.00 . A A . 647 ASP OD1 1 1
5 10194 1 1 62 ASP OD2 O -11.836 10.555 -1.785 1.00 . A A . 647 ASP OD2 1 1
5 10195 1 1 63 GLU C C -9.397 6.176 0.436 1.00 . A A . 648 GLU C 1 1
5 10196 1 1 63 GLU CA C -10.136 7.527 0.391 1.00 . A A . 648 GLU CA 1 1
5 10197 1 1 63 GLU CB C -10.808 7.852 1.726 1.00 . A A . 648 GLU CB 1 1
5 10198 1 1 63 GLU CD C -11.880 9.647 3.153 1.00 . A A . 648 GLU CD 1 1
5 10199 1 1 63 GLU CG C -11.291 9.291 1.806 1.00 . A A . 648 GLU CG 1 1
5 10200 1 1 63 GLU H H -12.022 7.880 -0.481 1.00 . A A . 648 GLU H 1 1
5 10201 1 1 63 GLU HA H -9.398 8.292 0.197 1.00 . A A . 648 GLU HA 1 1
5 10202 1 1 63 GLU HB2 H -11.658 7.200 1.862 1.00 . A A . 648 GLU HB2 1 1
5 10203 1 1 63 GLU HB3 H -10.100 7.690 2.524 1.00 . A A . 648 GLU HB3 1 1
5 10204 1 1 63 GLU HG2 H -10.456 9.947 1.615 1.00 . A A . 648 GLU HG2 1 1
5 10205 1 1 63 GLU HG3 H -12.046 9.446 1.047 1.00 . A A . 648 GLU HG3 1 1
5 10206 1 1 63 GLU N N -11.104 7.601 -0.692 1.00 . A A . 648 GLU N 1 1
5 10207 1 1 63 GLU O O -8.213 6.149 0.778 1.00 . A A . 648 GLU O 1 1
5 10208 1 1 63 GLU OE1 O -11.105 9.856 4.111 1.00 . A A . 648 GLU OE1 1 1
5 10209 1 1 63 GLU OE2 O -13.123 9.737 3.261 1.00 . A A . 648 GLU OE2 1 1
5 10210 1 1 64 TYR C C -8.188 3.808 -0.827 1.00 . A A . 649 TYR C 1 1
5 10211 1 1 64 TYR CA C -9.412 3.752 0.082 1.00 . A A . 649 TYR CA 1 1
5 10212 1 1 64 TYR CB C -10.332 2.641 -0.466 1.00 . A A . 649 TYR CB 1 1
5 10213 1 1 64 TYR CD1 C -11.053 1.874 1.844 1.00 . A A . 649 TYR CD1 1 1
5 10214 1 1 64 TYR CD2 C -12.613 1.675 0.053 1.00 . A A . 649 TYR CD2 1 1
5 10215 1 1 64 TYR CE1 C -11.983 1.334 2.713 1.00 . A A . 649 TYR CE1 1 1
5 10216 1 1 64 TYR CE2 C -13.545 1.137 0.917 1.00 . A A . 649 TYR CE2 1 1
5 10217 1 1 64 TYR CG C -11.349 2.058 0.500 1.00 . A A . 649 TYR CG 1 1
5 10218 1 1 64 TYR CZ C -13.223 0.971 2.245 1.00 . A A . 649 TYR CZ 1 1
5 10219 1 1 64 TYR H H -11.020 5.123 -0.141 1.00 . A A . 649 TYR H 1 1
5 10220 1 1 64 TYR HA H -9.102 3.503 1.086 1.00 . A A . 649 TYR HA 1 1
5 10221 1 1 64 TYR HB2 H -10.879 3.022 -1.314 1.00 . A A . 649 TYR HB2 1 1
5 10222 1 1 64 TYR HB3 H -9.711 1.837 -0.805 1.00 . A A . 649 TYR HB3 1 1
5 10223 1 1 64 TYR HD1 H -10.079 2.154 2.213 1.00 . A A . 649 TYR HD1 1 1
5 10224 1 1 64 TYR HD2 H -12.865 1.799 -0.991 1.00 . A A . 649 TYR HD2 1 1
5 10225 1 1 64 TYR HE1 H -11.732 1.203 3.755 1.00 . A A . 649 TYR HE1 1 1
5 10226 1 1 64 TYR HE2 H -14.518 0.844 0.548 1.00 . A A . 649 TYR HE2 1 1
5 10227 1 1 64 TYR HH H -14.502 -0.380 2.746 1.00 . A A . 649 TYR HH 1 1
5 10228 1 1 64 TYR N N -10.078 5.061 0.111 1.00 . A A . 649 TYR N 1 1
5 10229 1 1 64 TYR O O -7.077 3.462 -0.420 1.00 . A A . 649 TYR O 1 1
5 10230 1 1 64 TYR OH O -14.149 0.440 3.111 1.00 . A A . 649 TYR OH 1 1
5 10231 1 1 65 TYR C C -6.275 5.374 -2.607 1.00 . A A . 650 TYR C 1 1
5 10232 1 1 65 TYR CA C -7.328 4.364 -3.041 1.00 . A A . 650 TYR CA 1 1
5 10233 1 1 65 TYR CB C -7.871 4.748 -4.428 1.00 . A A . 650 TYR CB 1 1
5 10234 1 1 65 TYR CD1 C -6.047 5.894 -5.781 1.00 . A A . 650 TYR CD1 1 1
5 10235 1 1 65 TYR CD2 C -6.577 3.625 -6.304 1.00 . A A . 650 TYR CD2 1 1
5 10236 1 1 65 TYR CE1 C -5.084 5.899 -6.772 1.00 . A A . 650 TYR CE1 1 1
5 10237 1 1 65 TYR CE2 C -5.614 3.628 -7.295 1.00 . A A . 650 TYR CE2 1 1
5 10238 1 1 65 TYR CG C -6.814 4.757 -5.525 1.00 . A A . 650 TYR CG 1 1
5 10239 1 1 65 TYR CZ C -4.872 4.764 -7.523 1.00 . A A . 650 TYR CZ 1 1
5 10240 1 1 65 TYR H H -9.308 4.583 -2.288 1.00 . A A . 650 TYR H 1 1
5 10241 1 1 65 TYR HA H -6.866 3.389 -3.105 1.00 . A A . 650 TYR HA 1 1
5 10242 1 1 65 TYR HB2 H -8.636 4.043 -4.713 1.00 . A A . 650 TYR HB2 1 1
5 10243 1 1 65 TYR HB3 H -8.304 5.737 -4.375 1.00 . A A . 650 TYR HB3 1 1
5 10244 1 1 65 TYR HD1 H -6.208 6.785 -5.194 1.00 . A A . 650 TYR HD1 1 1
5 10245 1 1 65 TYR HD2 H -7.156 2.731 -6.129 1.00 . A A . 650 TYR HD2 1 1
5 10246 1 1 65 TYR HE1 H -4.500 6.788 -6.952 1.00 . A A . 650 TYR HE1 1 1
5 10247 1 1 65 TYR HE2 H -5.448 2.740 -7.886 1.00 . A A . 650 TYR HE2 1 1
5 10248 1 1 65 TYR HH H -4.249 4.286 -9.281 1.00 . A A . 650 TYR HH 1 1
5 10249 1 1 65 TYR N N -8.403 4.280 -2.050 1.00 . A A . 650 TYR N 1 1
5 10250 1 1 65 TYR O O -5.077 5.114 -2.696 1.00 . A A . 650 TYR O 1 1
5 10251 1 1 65 TYR OH O -3.913 4.766 -8.512 1.00 . A A . 650 TYR OH 1 1
5 10252 1 1 66 HIS C C -4.854 7.205 -0.696 1.00 . A A . 651 HIS C 1 1
5 10253 1 1 66 HIS CA C -5.862 7.631 -1.763 1.00 . A A . 651 HIS CA 1 1
5 10254 1 1 66 HIS CB C -6.694 8.820 -1.272 1.00 . A A . 651 HIS CB 1 1
5 10255 1 1 66 HIS CD2 C -5.001 10.703 -1.853 1.00 . A A . 651 HIS CD2 1 1
5 10256 1 1 66 HIS CE1 C -5.210 11.895 -0.028 1.00 . A A . 651 HIS CE1 1 1
5 10257 1 1 66 HIS CG C -5.900 10.075 -1.056 1.00 . A A . 651 HIS CG 1 1
5 10258 1 1 66 HIS H H -7.715 6.631 -2.022 1.00 . A A . 651 HIS H 1 1
5 10259 1 1 66 HIS HA H -5.319 7.929 -2.651 1.00 . A A . 651 HIS HA 1 1
5 10260 1 1 66 HIS HB2 H -7.463 9.036 -1.998 1.00 . A A . 651 HIS HB2 1 1
5 10261 1 1 66 HIS HB3 H -7.160 8.558 -0.332 1.00 . A A . 651 HIS HB3 1 1
5 10262 1 1 66 HIS HD1 H -6.583 10.657 0.853 1.00 . A A . 651 HIS HD1 1 1
5 10263 1 1 66 HIS HD2 H -4.669 10.377 -2.829 1.00 . A A . 651 HIS HD2 1 1
5 10264 1 1 66 HIS HE1 H -5.089 12.675 0.709 1.00 . A A . 651 HIS HE1 1 1
5 10265 1 1 66 HIS HE2 H -3.862 12.430 -1.477 1.00 . A A . 651 HIS HE2 1 1
5 10266 1 1 66 HIS N N -6.742 6.524 -2.131 1.00 . A A . 651 HIS N 1 1
5 10267 1 1 66 HIS ND1 N -6.008 10.848 0.079 1.00 . A A . 651 HIS ND1 1 1
5 10268 1 1 66 HIS NE2 N -4.590 11.830 -1.189 1.00 . A A . 651 HIS NE2 1 1
5 10269 1 1 66 HIS O O -3.661 7.475 -0.821 1.00 . A A . 651 HIS O 1 1
5 10270 1 1 67 LEU C C -3.492 5.001 0.898 1.00 . A A . 652 LEU C 1 1
5 10271 1 1 67 LEU CA C -4.461 6.059 1.411 1.00 . A A . 652 LEU CA 1 1
5 10272 1 1 67 LEU CB C -5.260 5.513 2.600 1.00 . A A . 652 LEU CB 1 1
5 10273 1 1 67 LEU CD1 C -6.728 5.885 4.600 1.00 . A A . 652 LEU CD1 1 1
5 10274 1 1 67 LEU CD2 C -4.855 7.466 4.157 1.00 . A A . 652 LEU CD2 1 1
5 10275 1 1 67 LEU CG C -5.906 6.565 3.517 1.00 . A A . 652 LEU CG 1 1
5 10276 1 1 67 LEU H H -6.297 6.316 0.374 1.00 . A A . 652 LEU H 1 1
5 10277 1 1 67 LEU HA H -3.882 6.904 1.743 1.00 . A A . 652 LEU HA 1 1
5 10278 1 1 67 LEU HB2 H -6.043 4.879 2.213 1.00 . A A . 652 LEU HB2 1 1
5 10279 1 1 67 LEU HB3 H -4.597 4.906 3.200 1.00 . A A . 652 LEU HB3 1 1
5 10280 1 1 67 LEU HD11 H -6.098 5.209 5.159 1.00 . A A . 652 LEU HD11 1 1
5 10281 1 1 67 LEU HD12 H -7.534 5.335 4.147 1.00 . A A . 652 LEU HD12 1 1
5 10282 1 1 67 LEU HD13 H -7.132 6.633 5.266 1.00 . A A . 652 LEU HD13 1 1
5 10283 1 1 67 LEU HD21 H -4.468 8.158 3.425 1.00 . A A . 652 LEU HD21 1 1
5 10284 1 1 67 LEU HD22 H -4.049 6.862 4.547 1.00 . A A . 652 LEU HD22 1 1
5 10285 1 1 67 LEU HD23 H -5.306 8.020 4.967 1.00 . A A . 652 LEU HD23 1 1
5 10286 1 1 67 LEU HG H -6.571 7.184 2.933 1.00 . A A . 652 LEU HG 1 1
5 10287 1 1 67 LEU N N -5.336 6.531 0.341 1.00 . A A . 652 LEU N 1 1
5 10288 1 1 67 LEU O O -2.333 4.957 1.314 1.00 . A A . 652 LEU O 1 1
5 10289 1 1 68 LEU C C -2.041 3.710 -1.439 1.00 . A A . 653 LEU C 1 1
5 10290 1 1 68 LEU CA C -3.133 3.095 -0.568 1.00 . A A . 653 LEU CA 1 1
5 10291 1 1 68 LEU CB C -3.972 2.106 -1.387 1.00 . A A . 653 LEU CB 1 1
5 10292 1 1 68 LEU CD1 C -5.760 0.327 -1.496 1.00 . A A . 653 LEU CD1 1 1
5 10293 1 1 68 LEU CD2 C -4.170 0.369 0.430 1.00 . A A . 653 LEU CD2 1 1
5 10294 1 1 68 LEU CG C -4.933 1.221 -0.577 1.00 . A A . 653 LEU CG 1 1
5 10295 1 1 68 LEU H H -4.918 4.191 -0.252 1.00 . A A . 653 LEU H 1 1
5 10296 1 1 68 LEU HA H -2.657 2.565 0.240 1.00 . A A . 653 LEU HA 1 1
5 10297 1 1 68 LEU HB2 H -4.552 2.675 -2.101 1.00 . A A . 653 LEU HB2 1 1
5 10298 1 1 68 LEU HB3 H -3.297 1.462 -1.932 1.00 . A A . 653 LEU HB3 1 1
5 10299 1 1 68 LEU HD11 H -5.101 -0.296 -2.082 1.00 . A A . 653 LEU HD11 1 1
5 10300 1 1 68 LEU HD12 H -6.362 0.935 -2.154 1.00 . A A . 653 LEU HD12 1 1
5 10301 1 1 68 LEU HD13 H -6.407 -0.301 -0.899 1.00 . A A . 653 LEU HD13 1 1
5 10302 1 1 68 LEU HD21 H -3.813 0.990 1.236 1.00 . A A . 653 LEU HD21 1 1
5 10303 1 1 68 LEU HD22 H -3.335 -0.107 -0.060 1.00 . A A . 653 LEU HD22 1 1
5 10304 1 1 68 LEU HD23 H -4.830 -0.389 0.825 1.00 . A A . 653 LEU HD23 1 1
5 10305 1 1 68 LEU HG H -5.616 1.854 -0.029 1.00 . A A . 653 LEU HG 1 1
5 10306 1 1 68 LEU N N -3.976 4.128 0.022 1.00 . A A . 653 LEU N 1 1
5 10307 1 1 68 LEU O O -0.881 3.319 -1.346 1.00 . A A . 653 LEU O 1 1
5 10308 1 1 69 ALA C C -0.396 6.081 -2.378 1.00 . A A . 654 ALA C 1 1
5 10309 1 1 69 ALA CA C -1.471 5.343 -3.166 1.00 . A A . 654 ALA CA 1 1
5 10310 1 1 69 ALA CB C -2.209 6.309 -4.088 1.00 . A A . 654 ALA CB 1 1
5 10311 1 1 69 ALA H H -3.351 4.990 -2.258 1.00 . A A . 654 ALA H 1 1
5 10312 1 1 69 ALA HA H -1.002 4.578 -3.772 1.00 . A A . 654 ALA HA 1 1
5 10313 1 1 69 ALA HB1 H -2.675 7.085 -3.497 1.00 . A A . 654 ALA HB1 1 1
5 10314 1 1 69 ALA HB2 H -2.969 5.774 -4.641 1.00 . A A . 654 ALA HB2 1 1
5 10315 1 1 69 ALA HB3 H -1.509 6.760 -4.780 1.00 . A A . 654 ALA HB3 1 1
5 10316 1 1 69 ALA N N -2.413 4.690 -2.261 1.00 . A A . 654 ALA N 1 1
5 10317 1 1 69 ALA O O 0.786 6.059 -2.734 1.00 . A A . 654 ALA O 1 1
5 10318 1 1 70 GLU C C 1.044 6.412 0.242 1.00 . A A . 655 GLU C 1 1
5 10319 1 1 70 GLU CA C 0.094 7.417 -0.401 1.00 . A A . 655 GLU CA 1 1
5 10320 1 1 70 GLU CB C -0.712 8.143 0.682 1.00 . A A . 655 GLU CB 1 1
5 10321 1 1 70 GLU CD C 0.733 10.191 0.938 1.00 . A A . 655 GLU CD 1 1
5 10322 1 1 70 GLU CG C 0.127 8.989 1.624 1.00 . A A . 655 GLU CG 1 1
5 10323 1 1 70 GLU H H -1.787 6.759 -1.120 1.00 . A A . 655 GLU H 1 1
5 10324 1 1 70 GLU HA H 0.666 8.139 -0.969 1.00 . A A . 655 GLU HA 1 1
5 10325 1 1 70 GLU HB2 H -1.432 8.788 0.203 1.00 . A A . 655 GLU HB2 1 1
5 10326 1 1 70 GLU HB3 H -1.241 7.407 1.271 1.00 . A A . 655 GLU HB3 1 1
5 10327 1 1 70 GLU HG2 H -0.500 9.335 2.432 1.00 . A A . 655 GLU HG2 1 1
5 10328 1 1 70 GLU HG3 H 0.924 8.379 2.023 1.00 . A A . 655 GLU HG3 1 1
5 10329 1 1 70 GLU N N -0.821 6.733 -1.306 1.00 . A A . 655 GLU N 1 1
5 10330 1 1 70 GLU O O 2.260 6.616 0.286 1.00 . A A . 655 GLU O 1 1
5 10331 1 1 70 GLU OE1 O -0.001 11.165 0.680 1.00 . A A . 655 GLU OE1 1 1
5 10332 1 1 70 GLU OE2 O 1.945 10.170 0.649 1.00 . A A . 655 GLU OE2 1 1
5 10333 1 1 71 LYS C C 2.231 3.601 0.544 1.00 . A A . 656 LYS C 1 1
5 10334 1 1 71 LYS CA C 1.210 4.293 1.439 1.00 . A A . 656 LYS CA 1 1
5 10335 1 1 71 LYS CB C 0.219 3.274 2.004 1.00 . A A . 656 LYS CB 1 1
5 10336 1 1 71 LYS CD C -0.177 1.050 3.123 1.00 . A A . 656 LYS CD 1 1
5 10337 1 1 71 LYS CE C -0.940 1.590 4.329 1.00 . A A . 656 LYS CE 1 1
5 10338 1 1 71 LYS CG C 0.861 2.039 2.607 1.00 . A A . 656 LYS CG 1 1
5 10339 1 1 71 LYS H H -0.490 5.175 0.552 1.00 . A A . 656 LYS H 1 1
5 10340 1 1 71 LYS HA H 1.726 4.770 2.257 1.00 . A A . 656 LYS HA 1 1
5 10341 1 1 71 LYS HB2 H -0.362 3.756 2.774 1.00 . A A . 656 LYS HB2 1 1
5 10342 1 1 71 LYS HB3 H -0.444 2.958 1.213 1.00 . A A . 656 LYS HB3 1 1
5 10343 1 1 71 LYS HD2 H -0.881 0.839 2.333 1.00 . A A . 656 LYS HD2 1 1
5 10344 1 1 71 LYS HD3 H 0.325 0.136 3.409 1.00 . A A . 656 LYS HD3 1 1
5 10345 1 1 71 LYS HE2 H -1.321 0.756 4.896 1.00 . A A . 656 LYS HE2 1 1
5 10346 1 1 71 LYS HE3 H -0.252 2.151 4.945 1.00 . A A . 656 LYS HE3 1 1
5 10347 1 1 71 LYS HG2 H 1.458 1.553 1.850 1.00 . A A . 656 LYS HG2 1 1
5 10348 1 1 71 LYS HG3 H 1.497 2.342 3.426 1.00 . A A . 656 LYS HG3 1 1
5 10349 1 1 71 LYS HZ1 H -2.818 1.924 3.465 1.00 . A A . 656 LYS HZ1 1 1
5 10350 1 1 71 LYS HZ2 H -1.759 3.234 3.323 1.00 . A A . 656 LYS HZ2 1 1
5 10351 1 1 71 LYS HZ3 H -2.497 2.908 4.806 1.00 . A A . 656 LYS HZ3 1 1
5 10352 1 1 71 LYS N N 0.470 5.315 0.716 1.00 . A A . 656 LYS N 1 1
5 10353 1 1 71 LYS NZ N -2.083 2.475 3.951 1.00 . A A . 656 LYS NZ 1 1
5 10354 1 1 71 LYS O O 3.405 3.497 0.892 1.00 . A A . 656 LYS O 1 1
5 10355 1 1 72 ILE C C 3.823 3.234 -2.007 1.00 . A A . 657 ILE C 1 1
5 10356 1 1 72 ILE CA C 2.640 2.395 -1.515 1.00 . A A . 657 ILE CA 1 1
5 10357 1 1 72 ILE CB C 1.904 1.744 -2.727 1.00 . A A . 657 ILE CB 1 1
5 10358 1 1 72 ILE CD1 C 0.870 2.243 -5.014 1.00 . A A . 657 ILE CD1 1 1
5 10359 1 1 72 ILE CG1 C 1.250 2.789 -3.639 1.00 . A A . 657 ILE CG1 1 1
5 10360 1 1 72 ILE CG2 C 0.869 0.717 -2.249 1.00 . A A . 657 ILE CG2 1 1
5 10361 1 1 72 ILE H H 0.836 3.313 -0.839 1.00 . A A . 657 ILE H 1 1
5 10362 1 1 72 ILE HA H 3.051 1.586 -0.926 1.00 . A A . 657 ILE HA 1 1
5 10363 1 1 72 ILE HB H 2.645 1.204 -3.300 1.00 . A A . 657 ILE HB 1 1
5 10364 1 1 72 ILE HD11 H 0.174 1.421 -4.906 1.00 . A A . 657 ILE HD11 1 1
5 10365 1 1 72 ILE HD12 H 1.761 1.890 -5.518 1.00 . A A . 657 ILE HD12 1 1
5 10366 1 1 72 ILE HD13 H 0.414 3.024 -5.606 1.00 . A A . 657 ILE HD13 1 1
5 10367 1 1 72 ILE HG12 H 0.353 3.160 -3.163 1.00 . A A . 657 ILE HG12 1 1
5 10368 1 1 72 ILE HG13 H 1.939 3.608 -3.787 1.00 . A A . 657 ILE HG13 1 1
5 10369 1 1 72 ILE HG21 H 1.358 -0.038 -1.651 1.00 . A A . 657 ILE HG21 1 1
5 10370 1 1 72 ILE HG22 H 0.406 0.249 -3.106 1.00 . A A . 657 ILE HG22 1 1
5 10371 1 1 72 ILE HG23 H 0.105 1.207 -1.655 1.00 . A A . 657 ILE HG23 1 1
5 10372 1 1 72 ILE N N 1.778 3.152 -0.612 1.00 . A A . 657 ILE N 1 1
5 10373 1 1 72 ILE O O 4.929 2.716 -2.128 1.00 . A A . 657 ILE O 1 1
5 10374 1 1 73 TYR C C 5.831 5.519 -1.878 1.00 . A A . 658 TYR C 1 1
5 10375 1 1 73 TYR CA C 4.655 5.366 -2.843 1.00 . A A . 658 TYR CA 1 1
5 10376 1 1 73 TYR CB C 4.119 6.749 -3.249 1.00 . A A . 658 TYR CB 1 1
5 10377 1 1 73 TYR CD1 C 5.742 7.555 -5.007 1.00 . A A . 658 TYR CD1 1 1
5 10378 1 1 73 TYR CD2 C 5.667 8.722 -2.931 1.00 . A A . 658 TYR CD2 1 1
5 10379 1 1 73 TYR CE1 C 6.725 8.415 -5.458 1.00 . A A . 658 TYR CE1 1 1
5 10380 1 1 73 TYR CE2 C 6.649 9.585 -3.376 1.00 . A A . 658 TYR CE2 1 1
5 10381 1 1 73 TYR CG C 5.197 7.694 -3.737 1.00 . A A . 658 TYR CG 1 1
5 10382 1 1 73 TYR CZ C 7.175 9.428 -4.638 1.00 . A A . 658 TYR CZ 1 1
5 10383 1 1 73 TYR H H 2.750 4.938 -2.015 1.00 . A A . 658 TYR H 1 1
5 10384 1 1 73 TYR HA H 5.012 4.862 -3.730 1.00 . A A . 658 TYR HA 1 1
5 10385 1 1 73 TYR HB2 H 3.404 6.634 -4.055 1.00 . A A . 658 TYR HB2 1 1
5 10386 1 1 73 TYR HB3 H 3.632 7.204 -2.400 1.00 . A A . 658 TYR HB3 1 1
5 10387 1 1 73 TYR HD1 H 5.389 6.760 -5.646 1.00 . A A . 658 TYR HD1 1 1
5 10388 1 1 73 TYR HD2 H 5.254 8.842 -1.942 1.00 . A A . 658 TYR HD2 1 1
5 10389 1 1 73 TYR HE1 H 7.137 8.291 -6.448 1.00 . A A . 658 TYR HE1 1 1
5 10390 1 1 73 TYR HE2 H 7.001 10.379 -2.734 1.00 . A A . 658 TYR HE2 1 1
5 10391 1 1 73 TYR HH H 7.941 10.570 -5.984 1.00 . A A . 658 TYR HH 1 1
5 10392 1 1 73 TYR N N 3.606 4.529 -2.266 1.00 . A A . 658 TYR N 1 1
5 10393 1 1 73 TYR O O 6.981 5.351 -2.272 1.00 . A A . 658 TYR O 1 1
5 10394 1 1 73 TYR OH O 8.152 10.288 -5.085 1.00 . A A . 658 TYR OH 1 1
5 10395 1 1 74 LYS C C 7.406 4.776 0.622 1.00 . A A . 659 LYS C 1 1
5 10396 1 1 74 LYS CA C 6.591 6.046 0.380 1.00 . A A . 659 LYS CA 1 1
5 10397 1 1 74 LYS CB C 6.003 6.573 1.699 1.00 . A A . 659 LYS CB 1 1
5 10398 1 1 74 LYS CD C 4.337 6.301 3.572 1.00 . A A . 659 LYS CD 1 1
5 10399 1 1 74 LYS CE C 3.602 7.605 3.300 1.00 . A A . 659 LYS CE 1 1
5 10400 1 1 74 LYS CG C 4.914 5.697 2.300 1.00 . A A . 659 LYS CG 1 1
5 10401 1 1 74 LYS H H 4.599 5.899 -0.345 1.00 . A A . 659 LYS H 1 1
5 10402 1 1 74 LYS HA H 7.254 6.797 -0.018 1.00 . A A . 659 LYS HA 1 1
5 10403 1 1 74 LYS HB2 H 6.799 6.657 2.422 1.00 . A A . 659 LYS HB2 1 1
5 10404 1 1 74 LYS HB3 H 5.589 7.554 1.523 1.00 . A A . 659 LYS HB3 1 1
5 10405 1 1 74 LYS HD2 H 3.646 5.598 4.010 1.00 . A A . 659 LYS HD2 1 1
5 10406 1 1 74 LYS HD3 H 5.144 6.493 4.265 1.00 . A A . 659 LYS HD3 1 1
5 10407 1 1 74 LYS HE2 H 4.286 8.301 2.840 1.00 . A A . 659 LYS HE2 1 1
5 10408 1 1 74 LYS HE3 H 2.783 7.407 2.624 1.00 . A A . 659 LYS HE3 1 1
5 10409 1 1 74 LYS HG2 H 4.120 5.583 1.578 1.00 . A A . 659 LYS HG2 1 1
5 10410 1 1 74 LYS HG3 H 5.334 4.730 2.530 1.00 . A A . 659 LYS HG3 1 1
5 10411 1 1 74 LYS HZ1 H 2.535 9.082 4.323 1.00 . A A . 659 LYS HZ1 1 1
5 10412 1 1 74 LYS HZ2 H 3.843 8.456 5.195 1.00 . A A . 659 LYS HZ2 1 1
5 10413 1 1 74 LYS HZ3 H 2.425 7.550 5.026 1.00 . A A . 659 LYS HZ3 1 1
5 10414 1 1 74 LYS N N 5.539 5.823 -0.613 1.00 . A A . 659 LYS N 1 1
5 10415 1 1 74 LYS NZ N 3.063 8.214 4.547 1.00 . A A . 659 LYS NZ 1 1
5 10416 1 1 74 LYS O O 8.629 4.830 0.765 1.00 . A A . 659 LYS O 1 1
5 10417 1 1 75 ILE C C 8.219 1.989 -0.345 1.00 . A A . 660 ILE C 1 1
5 10418 1 1 75 ILE CA C 7.397 2.361 0.885 1.00 . A A . 660 ILE CA 1 1
5 10419 1 1 75 ILE CB C 6.407 1.221 1.225 1.00 . A A . 660 ILE CB 1 1
5 10420 1 1 75 ILE CD1 C 4.263 0.973 2.562 1.00 . A A . 660 ILE CD1 1 1
5 10421 1 1 75 ILE CG1 C 5.656 1.556 2.514 1.00 . A A . 660 ILE CG1 1 1
5 10422 1 1 75 ILE CG2 C 7.149 -0.105 1.355 1.00 . A A . 660 ILE CG2 1 1
5 10423 1 1 75 ILE H H 5.763 3.657 0.505 1.00 . A A . 660 ILE H 1 1
5 10424 1 1 75 ILE HA H 8.072 2.488 1.724 1.00 . A A . 660 ILE HA 1 1
5 10425 1 1 75 ILE HB H 5.696 1.117 0.426 1.00 . A A . 660 ILE HB 1 1
5 10426 1 1 75 ILE HD11 H 4.105 0.492 3.515 1.00 . A A . 660 ILE HD11 1 1
5 10427 1 1 75 ILE HD12 H 4.155 0.245 1.768 1.00 . A A . 660 ILE HD12 1 1
5 10428 1 1 75 ILE HD13 H 3.535 1.758 2.432 1.00 . A A . 660 ILE HD13 1 1
5 10429 1 1 75 ILE HG12 H 6.207 1.169 3.357 1.00 . A A . 660 ILE HG12 1 1
5 10430 1 1 75 ILE HG13 H 5.571 2.630 2.606 1.00 . A A . 660 ILE HG13 1 1
5 10431 1 1 75 ILE HG21 H 7.697 -0.128 2.287 1.00 . A A . 660 ILE HG21 1 1
5 10432 1 1 75 ILE HG22 H 7.839 -0.214 0.532 1.00 . A A . 660 ILE HG22 1 1
5 10433 1 1 75 ILE HG23 H 6.440 -0.918 1.336 1.00 . A A . 660 ILE HG23 1 1
5 10434 1 1 75 ILE N N 6.726 3.640 0.677 1.00 . A A . 660 ILE N 1 1
5 10435 1 1 75 ILE O O 9.382 1.602 -0.243 1.00 . A A . 660 ILE O 1 1
5 10436 1 1 76 GLN C C 9.475 2.781 -2.928 1.00 . A A . 661 GLN C 1 1
5 10437 1 1 76 GLN CA C 8.257 1.869 -2.786 1.00 . A A . 661 GLN CA 1 1
5 10438 1 1 76 GLN CB C 7.290 2.107 -3.947 1.00 . A A . 661 GLN CB 1 1
5 10439 1 1 76 GLN CD C 6.971 2.285 -6.449 1.00 . A A . 661 GLN CD 1 1
5 10440 1 1 76 GLN CG C 7.927 1.953 -5.320 1.00 . A A . 661 GLN CG 1 1
5 10441 1 1 76 GLN H H 6.616 2.303 -1.499 1.00 . A A . 661 GLN H 1 1
5 10442 1 1 76 GLN HA H 8.588 0.842 -2.809 1.00 . A A . 661 GLN HA 1 1
5 10443 1 1 76 GLN HB2 H 6.476 1.401 -3.871 1.00 . A A . 661 GLN HB2 1 1
5 10444 1 1 76 GLN HB3 H 6.893 3.108 -3.869 1.00 . A A . 661 GLN HB3 1 1
5 10445 1 1 76 GLN HE21 H 5.431 1.607 -5.395 1.00 . A A . 661 GLN HE21 1 1
5 10446 1 1 76 GLN HE22 H 5.056 2.219 -6.968 1.00 . A A . 661 GLN HE22 1 1
5 10447 1 1 76 GLN HG2 H 8.776 2.615 -5.383 1.00 . A A . 661 GLN HG2 1 1
5 10448 1 1 76 GLN HG3 H 8.257 0.932 -5.436 1.00 . A A . 661 GLN HG3 1 1
5 10449 1 1 76 GLN N N 7.582 2.094 -1.506 1.00 . A A . 661 GLN N 1 1
5 10450 1 1 76 GLN NE2 N 5.692 2.009 -6.252 1.00 . A A . 661 GLN NE2 1 1
5 10451 1 1 76 GLN O O 10.524 2.362 -3.419 1.00 . A A . 661 GLN O 1 1
5 10452 1 1 76 GLN OE1 O 7.385 2.775 -7.500 1.00 . A A . 661 GLN OE1 1 1
5 10453 1 1 77 LYS C C 11.584 4.450 -1.679 1.00 . A A . 662 LYS C 1 1
5 10454 1 1 77 LYS CA C 10.425 4.991 -2.514 1.00 . A A . 662 LYS CA 1 1
5 10455 1 1 77 LYS CB C 9.940 6.343 -1.966 1.00 . A A . 662 LYS CB 1 1
5 10456 1 1 77 LYS CD C 12.139 7.594 -1.929 1.00 . A A . 662 LYS CD 1 1
5 10457 1 1 77 LYS CE C 12.901 8.793 -2.463 1.00 . A A . 662 LYS CE 1 1
5 10458 1 1 77 LYS CG C 10.719 7.555 -2.466 1.00 . A A . 662 LYS CG 1 1
5 10459 1 1 77 LYS H H 8.446 4.321 -2.171 1.00 . A A . 662 LYS H 1 1
5 10460 1 1 77 LYS HA H 10.751 5.113 -3.537 1.00 . A A . 662 LYS HA 1 1
5 10461 1 1 77 LYS HB2 H 8.906 6.475 -2.243 1.00 . A A . 662 LYS HB2 1 1
5 10462 1 1 77 LYS HB3 H 10.010 6.320 -0.888 1.00 . A A . 662 LYS HB3 1 1
5 10463 1 1 77 LYS HD2 H 12.104 7.654 -0.851 1.00 . A A . 662 LYS HD2 1 1
5 10464 1 1 77 LYS HD3 H 12.652 6.690 -2.224 1.00 . A A . 662 LYS HD3 1 1
5 10465 1 1 77 LYS HE2 H 12.877 8.767 -3.542 1.00 . A A . 662 LYS HE2 1 1
5 10466 1 1 77 LYS HE3 H 12.420 9.693 -2.113 1.00 . A A . 662 LYS HE3 1 1
5 10467 1 1 77 LYS HG2 H 10.758 7.523 -3.543 1.00 . A A . 662 LYS HG2 1 1
5 10468 1 1 77 LYS HG3 H 10.203 8.452 -2.153 1.00 . A A . 662 LYS HG3 1 1
5 10469 1 1 77 LYS HZ1 H 14.804 7.945 -2.361 1.00 . A A . 662 LYS HZ1 1 1
5 10470 1 1 77 LYS HZ2 H 14.363 8.807 -0.975 1.00 . A A . 662 LYS HZ2 1 1
5 10471 1 1 77 LYS HZ3 H 14.807 9.635 -2.379 1.00 . A A . 662 LYS HZ3 1 1
5 10472 1 1 77 LYS N N 9.327 4.031 -2.498 1.00 . A A . 662 LYS N 1 1
5 10473 1 1 77 LYS NZ N 14.316 8.794 -2.012 1.00 . A A . 662 LYS NZ 1 1
5 10474 1 1 77 LYS O O 12.748 4.563 -2.061 1.00 . A A . 662 LYS O 1 1
5 10475 1 1 78 GLU C C 12.967 2.110 -0.387 1.00 . A A . 663 GLU C 1 1
5 10476 1 1 78 GLU CA C 12.232 3.238 0.333 1.00 . A A . 663 GLU CA 1 1
5 10477 1 1 78 GLU CB C 11.551 2.697 1.591 1.00 . A A . 663 GLU CB 1 1
5 10478 1 1 78 GLU CD C 13.222 3.443 3.322 1.00 . A A . 663 GLU CD 1 1
5 10479 1 1 78 GLU CG C 12.513 2.270 2.684 1.00 . A A . 663 GLU CG 1 1
5 10480 1 1 78 GLU H H 10.296 3.806 -0.297 1.00 . A A . 663 GLU H 1 1
5 10481 1 1 78 GLU HA H 12.944 3.999 0.609 1.00 . A A . 663 GLU HA 1 1
5 10482 1 1 78 GLU HB2 H 10.904 3.463 1.992 1.00 . A A . 663 GLU HB2 1 1
5 10483 1 1 78 GLU HB3 H 10.949 1.842 1.318 1.00 . A A . 663 GLU HB3 1 1
5 10484 1 1 78 GLU HG2 H 11.962 1.743 3.449 1.00 . A A . 663 GLU HG2 1 1
5 10485 1 1 78 GLU HG3 H 13.253 1.608 2.255 1.00 . A A . 663 GLU HG3 1 1
5 10486 1 1 78 GLU N N 11.244 3.846 -0.548 1.00 . A A . 663 GLU N 1 1
5 10487 1 1 78 GLU O O 14.179 1.964 -0.253 1.00 . A A . 663 GLU O 1 1
5 10488 1 1 78 GLU OE1 O 12.538 4.409 3.719 1.00 . A A . 663 GLU OE1 1 1
5 10489 1 1 78 GLU OE2 O 14.464 3.406 3.435 1.00 . A A . 663 GLU OE2 1 1
5 10490 1 1 79 LEU C C 13.802 0.807 -2.951 1.00 . A A . 664 LEU C 1 1
5 10491 1 1 79 LEU CA C 12.816 0.239 -1.935 1.00 . A A . 664 LEU CA 1 1
5 10492 1 1 79 LEU CB C 11.733 -0.568 -2.666 1.00 . A A . 664 LEU CB 1 1
5 10493 1 1 79 LEU CD1 C 9.567 -1.826 -2.635 1.00 . A A . 664 LEU CD1 1 1
5 10494 1 1 79 LEU CD2 C 11.297 -2.330 -0.917 1.00 . A A . 664 LEU CD2 1 1
5 10495 1 1 79 LEU CG C 10.677 -1.239 -1.778 1.00 . A A . 664 LEU CG 1 1
5 10496 1 1 79 LEU H H 11.255 1.471 -1.205 1.00 . A A . 664 LEU H 1 1
5 10497 1 1 79 LEU HA H 13.353 -0.410 -1.259 1.00 . A A . 664 LEU HA 1 1
5 10498 1 1 79 LEU HB2 H 11.225 0.096 -3.348 1.00 . A A . 664 LEU HB2 1 1
5 10499 1 1 79 LEU HB3 H 12.221 -1.339 -3.243 1.00 . A A . 664 LEU HB3 1 1
5 10500 1 1 79 LEU HD11 H 8.811 -2.260 -1.997 1.00 . A A . 664 LEU HD11 1 1
5 10501 1 1 79 LEU HD12 H 9.977 -2.589 -3.279 1.00 . A A . 664 LEU HD12 1 1
5 10502 1 1 79 LEU HD13 H 9.125 -1.047 -3.238 1.00 . A A . 664 LEU HD13 1 1
5 10503 1 1 79 LEU HD21 H 11.831 -3.027 -1.546 1.00 . A A . 664 LEU HD21 1 1
5 10504 1 1 79 LEU HD22 H 10.518 -2.853 -0.383 1.00 . A A . 664 LEU HD22 1 1
5 10505 1 1 79 LEU HD23 H 11.980 -1.891 -0.208 1.00 . A A . 664 LEU HD23 1 1
5 10506 1 1 79 LEU HG H 10.239 -0.499 -1.123 1.00 . A A . 664 LEU HG 1 1
5 10507 1 1 79 LEU N N 12.224 1.319 -1.156 1.00 . A A . 664 LEU N 1 1
5 10508 1 1 79 LEU O O 14.880 0.254 -3.168 1.00 . A A . 664 LEU O 1 1
5 10509 1 1 80 GLU C C 15.507 3.157 -3.900 1.00 . A A . 665 GLU C 1 1
5 10510 1 1 80 GLU CA C 14.264 2.572 -4.557 1.00 . A A . 665 GLU CA 1 1
5 10511 1 1 80 GLU CB C 13.485 3.655 -5.302 1.00 . A A . 665 GLU CB 1 1
5 10512 1 1 80 GLU CD C 13.230 2.347 -7.441 1.00 . A A . 665 GLU CD 1 1
5 10513 1 1 80 GLU CG C 12.517 3.093 -6.329 1.00 . A A . 665 GLU CG 1 1
5 10514 1 1 80 GLU H H 12.541 2.303 -3.356 1.00 . A A . 665 GLU H 1 1
5 10515 1 1 80 GLU HA H 14.577 1.823 -5.269 1.00 . A A . 665 GLU HA 1 1
5 10516 1 1 80 GLU HB2 H 12.922 4.235 -4.584 1.00 . A A . 665 GLU HB2 1 1
5 10517 1 1 80 GLU HB3 H 14.184 4.301 -5.810 1.00 . A A . 665 GLU HB3 1 1
5 10518 1 1 80 GLU HG2 H 11.838 2.414 -5.836 1.00 . A A . 665 GLU HG2 1 1
5 10519 1 1 80 GLU HG3 H 11.959 3.909 -6.763 1.00 . A A . 665 GLU HG3 1 1
5 10520 1 1 80 GLU N N 13.414 1.909 -3.579 1.00 . A A . 665 GLU N 1 1
5 10521 1 1 80 GLU O O 16.612 3.000 -4.410 1.00 . A A . 665 GLU O 1 1
5 10522 1 1 80 GLU OE1 O 13.534 1.146 -7.267 1.00 . A A . 665 GLU OE1 1 1
5 10523 1 1 80 GLU OE2 O 13.503 2.964 -8.494 1.00 . A A . 665 GLU OE2 1 1
5 10524 1 1 81 GLU C C 17.433 3.347 -1.622 1.00 . A A . 666 GLU C 1 1
5 10525 1 1 81 GLU CA C 16.435 4.430 -2.036 1.00 . A A . 666 GLU CA 1 1
5 10526 1 1 81 GLU CB C 15.936 5.290 -0.833 1.00 . A A . 666 GLU CB 1 1
5 10527 1 1 81 GLU CD C 17.174 4.548 1.269 1.00 . A A . 666 GLU CD 1 1
5 10528 1 1 81 GLU CG C 15.847 4.603 0.538 1.00 . A A . 666 GLU CG 1 1
5 10529 1 1 81 GLU H H 14.399 3.926 -2.432 1.00 . A A . 666 GLU H 1 1
5 10530 1 1 81 GLU HA H 16.939 5.084 -2.733 1.00 . A A . 666 GLU HA 1 1
5 10531 1 1 81 GLU HB2 H 16.601 6.132 -0.727 1.00 . A A . 666 GLU HB2 1 1
5 10532 1 1 81 GLU HB3 H 14.952 5.666 -1.078 1.00 . A A . 666 GLU HB3 1 1
5 10533 1 1 81 GLU HG2 H 15.151 5.153 1.166 1.00 . A A . 666 GLU HG2 1 1
5 10534 1 1 81 GLU HG3 H 15.486 3.594 0.397 1.00 . A A . 666 GLU HG3 1 1
5 10535 1 1 81 GLU N N 15.317 3.823 -2.768 1.00 . A A . 666 GLU N 1 1
5 10536 1 1 81 GLU O O 18.648 3.542 -1.707 1.00 . A A . 666 GLU O 1 1
5 10537 1 1 81 GLU OE1 O 17.717 5.622 1.603 1.00 . A A . 666 GLU OE1 1 1
5 10538 1 1 81 GLU OE2 O 17.674 3.438 1.532 1.00 . A A . 666 GLU OE2 1 1
5 10539 1 1 82 LYS C C 18.498 0.531 -2.093 1.00 . A A . 667 LYS C 1 1
5 10540 1 1 82 LYS CA C 17.749 1.051 -0.868 1.00 . A A . 667 LYS CA 1 1
5 10541 1 1 82 LYS CB C 16.899 -0.070 -0.264 1.00 . A A . 667 LYS CB 1 1
5 10542 1 1 82 LYS CD C 17.569 0.186 2.141 1.00 . A A . 667 LYS CD 1 1
5 10543 1 1 82 LYS CE C 17.135 0.633 3.527 1.00 . A A . 667 LYS CE 1 1
5 10544 1 1 82 LYS CG C 16.419 0.223 1.149 1.00 . A A . 667 LYS CG 1 1
5 10545 1 1 82 LYS H H 15.938 2.117 -1.116 1.00 . A A . 667 LYS H 1 1
5 10546 1 1 82 LYS HA H 18.471 1.375 -0.135 1.00 . A A . 667 LYS HA 1 1
5 10547 1 1 82 LYS HB2 H 16.033 -0.225 -0.890 1.00 . A A . 667 LYS HB2 1 1
5 10548 1 1 82 LYS HB3 H 17.484 -0.977 -0.242 1.00 . A A . 667 LYS HB3 1 1
5 10549 1 1 82 LYS HD2 H 17.943 -0.824 2.204 1.00 . A A . 667 LYS HD2 1 1
5 10550 1 1 82 LYS HD3 H 18.355 0.840 1.793 1.00 . A A . 667 LYS HD3 1 1
5 10551 1 1 82 LYS HE2 H 16.290 0.034 3.836 1.00 . A A . 667 LYS HE2 1 1
5 10552 1 1 82 LYS HE3 H 17.953 0.478 4.213 1.00 . A A . 667 LYS HE3 1 1
5 10553 1 1 82 LYS HG2 H 15.966 1.202 1.171 1.00 . A A . 667 LYS HG2 1 1
5 10554 1 1 82 LYS HG3 H 15.688 -0.521 1.431 1.00 . A A . 667 LYS HG3 1 1
5 10555 1 1 82 LYS HZ1 H 17.367 2.623 2.926 1.00 . A A . 667 LYS HZ1 1 1
5 10556 1 1 82 LYS HZ2 H 16.823 2.440 4.521 1.00 . A A . 667 LYS HZ2 1 1
5 10557 1 1 82 LYS HZ3 H 15.760 2.183 3.232 1.00 . A A . 667 LYS HZ3 1 1
5 10558 1 1 82 LYS N N 16.914 2.196 -1.206 1.00 . A A . 667 LYS N 1 1
5 10559 1 1 82 LYS NZ N 16.746 2.066 3.554 1.00 . A A . 667 LYS NZ 1 1
5 10560 1 1 82 LYS O O 19.677 0.193 -2.016 1.00 . A A . 667 LYS O 1 1
5 10561 1 1 83 ARG C C 19.370 0.833 -5.112 1.00 . A A . 668 ARG C 1 1
5 10562 1 1 83 ARG CA C 18.366 -0.102 -4.441 1.00 . A A . 668 ARG CA 1 1
5 10563 1 1 83 ARG CB C 17.232 -0.431 -5.415 1.00 . A A . 668 ARG CB 1 1
5 10564 1 1 83 ARG CD C 16.555 -1.318 -7.672 1.00 . A A . 668 ARG CD 1 1
5 10565 1 1 83 ARG CG C 17.703 -1.081 -6.704 1.00 . A A . 668 ARG CG 1 1
5 10566 1 1 83 ARG CZ C 16.333 0.643 -9.160 1.00 . A A . 668 ARG CZ 1 1
5 10567 1 1 83 ARG H H 16.920 0.915 -3.267 1.00 . A A . 668 ARG H 1 1
5 10568 1 1 83 ARG HA H 18.875 -1.022 -4.169 1.00 . A A . 668 ARG HA 1 1
5 10569 1 1 83 ARG HB2 H 16.539 -1.103 -4.931 1.00 . A A . 668 ARG HB2 1 1
5 10570 1 1 83 ARG HB3 H 16.715 0.484 -5.668 1.00 . A A . 668 ARG HB3 1 1
5 10571 1 1 83 ARG HD2 H 16.932 -1.841 -8.538 1.00 . A A . 668 ARG HD2 1 1
5 10572 1 1 83 ARG HD3 H 15.813 -1.932 -7.182 1.00 . A A . 668 ARG HD3 1 1
5 10573 1 1 83 ARG HE H 15.125 0.237 -7.611 1.00 . A A . 668 ARG HE 1 1
5 10574 1 1 83 ARG HG2 H 18.427 -0.435 -7.175 1.00 . A A . 668 ARG HG2 1 1
5 10575 1 1 83 ARG HG3 H 18.167 -2.029 -6.470 1.00 . A A . 668 ARG HG3 1 1
5 10576 1 1 83 ARG HH11 H 17.940 -0.527 -9.552 1.00 . A A . 668 ARG HH11 1 1
5 10577 1 1 83 ARG HH12 H 17.722 0.817 -10.624 1.00 . A A . 668 ARG HH12 1 1
5 10578 1 1 83 ARG HH21 H 14.837 2.014 -9.020 1.00 . A A . 668 ARG HH21 1 1
5 10579 1 1 83 ARG HH22 H 15.965 2.257 -10.325 1.00 . A A . 668 ARG HH22 1 1
5 10580 1 1 83 ARG N N 17.813 0.494 -3.227 1.00 . A A . 668 ARG N 1 1
5 10581 1 1 83 ARG NE N 15.923 -0.071 -8.111 1.00 . A A . 668 ARG NE 1 1
5 10582 1 1 83 ARG NH1 N 17.418 0.284 -9.831 1.00 . A A . 668 ARG NH1 1 1
5 10583 1 1 83 ARG NH2 N 15.662 1.724 -9.531 1.00 . A A . 668 ARG NH2 1 1
5 10584 1 1 83 ARG O O 20.479 0.427 -5.449 1.00 . A A . 668 ARG O 1 1
5 10585 1 1 84 ARG C C 21.056 3.433 -5.345 1.00 . A A . 669 ARG C 1 1
5 10586 1 1 84 ARG CA C 19.763 3.044 -6.055 1.00 . A A . 669 ARG CA 1 1
5 10587 1 1 84 ARG CB C 18.941 4.297 -6.364 1.00 . A A . 669 ARG CB 1 1
5 10588 1 1 84 ARG CD C 16.925 5.291 -7.484 1.00 . A A . 669 ARG CD 1 1
5 10589 1 1 84 ARG CG C 17.713 4.022 -7.215 1.00 . A A . 669 ARG CG 1 1
5 10590 1 1 84 ARG CZ C 17.275 7.494 -8.533 1.00 . A A . 669 ARG CZ 1 1
5 10591 1 1 84 ARG H H 18.144 2.386 -4.847 1.00 . A A . 669 ARG H 1 1
5 10592 1 1 84 ARG HA H 20.020 2.564 -6.986 1.00 . A A . 669 ARG HA 1 1
5 10593 1 1 84 ARG HB2 H 18.621 4.746 -5.436 1.00 . A A . 669 ARG HB2 1 1
5 10594 1 1 84 ARG HB3 H 19.568 4.999 -6.893 1.00 . A A . 669 ARG HB3 1 1
5 10595 1 1 84 ARG HD2 H 16.073 5.048 -8.098 1.00 . A A . 669 ARG HD2 1 1
5 10596 1 1 84 ARG HD3 H 16.585 5.697 -6.542 1.00 . A A . 669 ARG HD3 1 1
5 10597 1 1 84 ARG HE H 18.670 6.070 -8.366 1.00 . A A . 669 ARG HE 1 1
5 10598 1 1 84 ARG HG2 H 18.027 3.599 -8.159 1.00 . A A . 669 ARG HG2 1 1
5 10599 1 1 84 ARG HG3 H 17.080 3.318 -6.696 1.00 . A A . 669 ARG HG3 1 1
5 10600 1 1 84 ARG HH11 H 15.401 7.195 -7.817 1.00 . A A . 669 ARG HH11 1 1
5 10601 1 1 84 ARG HH12 H 15.681 8.746 -8.545 1.00 . A A . 669 ARG HH12 1 1
5 10602 1 1 84 ARG HH21 H 19.035 8.096 -9.330 1.00 . A A . 669 ARG HH21 1 1
5 10603 1 1 84 ARG HH22 H 17.745 9.253 -9.418 1.00 . A A . 669 ARG HH22 1 1
5 10604 1 1 84 ARG N N 18.980 2.088 -5.276 1.00 . A A . 669 ARG N 1 1
5 10605 1 1 84 ARG NE N 17.730 6.299 -8.169 1.00 . A A . 669 ARG NE 1 1
5 10606 1 1 84 ARG NH1 N 16.017 7.837 -8.281 1.00 . A A . 669 ARG NH1 1 1
5 10607 1 1 84 ARG NH2 N 18.081 8.348 -9.142 1.00 . A A . 669 ARG NH2 1 1
5 10608 1 1 84 ARG O O 22.035 3.796 -5.991 1.00 . A A . 669 ARG O 1 1
5 10609 1 1 85 SER C C 23.101 2.440 -3.010 1.00 . A A . 670 SER C 1 1
5 10610 1 1 85 SER CA C 22.252 3.686 -3.259 1.00 . A A . 670 SER CA 1 1
5 10611 1 1 85 SER CB C 21.876 4.353 -1.936 1.00 . A A . 670 SER CB 1 1
5 10612 1 1 85 SER H H 20.239 3.093 -3.554 1.00 . A A . 670 SER H 1 1
5 10613 1 1 85 SER HA H 22.831 4.383 -3.847 1.00 . A A . 670 SER HA 1 1
5 10614 1 1 85 SER HB2 H 21.223 5.191 -2.130 1.00 . A A . 670 SER HB2 1 1
5 10615 1 1 85 SER HB3 H 21.365 3.637 -1.311 1.00 . A A . 670 SER HB3 1 1
5 10616 1 1 85 SER HG H 23.731 4.170 -1.324 1.00 . A A . 670 SER HG 1 1
5 10617 1 1 85 SER N N 21.059 3.355 -4.024 1.00 . A A . 670 SER N 1 1
5 10618 1 1 85 SER O O 24.065 2.476 -2.242 1.00 . A A . 670 SER O 1 1
5 10619 1 1 85 SER OG O 23.023 4.823 -1.245 1.00 . A A . 670 SER OG 1 1
5 10620 1 1 86 ARG C C 23.393 -0.499 -2.167 1.00 . A A . 671 ARG C 1 1
5 10621 1 1 86 ARG CA C 23.438 0.073 -3.580 1.00 . A A . 671 ARG CA 1 1
5 10622 1 1 86 ARG CB C 24.897 0.229 -4.035 1.00 . A A . 671 ARG CB 1 1
5 10623 1 1 86 ARG CD C 27.149 -0.863 -4.332 1.00 . A A . 671 ARG CD 1 1
5 10624 1 1 86 ARG CG C 25.666 -1.085 -4.084 1.00 . A A . 671 ARG CG 1 1
5 10625 1 1 86 ARG CZ C 29.108 0.063 -3.140 1.00 . A A . 671 ARG CZ 1 1
5 10626 1 1 86 ARG H H 21.911 1.387 -4.222 1.00 . A A . 671 ARG H 1 1
5 10627 1 1 86 ARG HA H 22.942 -0.620 -4.240 1.00 . A A . 671 ARG HA 1 1
5 10628 1 1 86 ARG HB2 H 24.907 0.665 -5.024 1.00 . A A . 671 ARG HB2 1 1
5 10629 1 1 86 ARG HB3 H 25.406 0.894 -3.354 1.00 . A A . 671 ARG HB3 1 1
5 10630 1 1 86 ARG HD2 H 27.629 -1.824 -4.450 1.00 . A A . 671 ARG HD2 1 1
5 10631 1 1 86 ARG HD3 H 27.268 -0.290 -5.239 1.00 . A A . 671 ARG HD3 1 1
5 10632 1 1 86 ARG HE H 27.210 0.198 -2.514 1.00 . A A . 671 ARG HE 1 1
5 10633 1 1 86 ARG HG2 H 25.543 -1.598 -3.141 1.00 . A A . 671 ARG HG2 1 1
5 10634 1 1 86 ARG HG3 H 25.264 -1.694 -4.880 1.00 . A A . 671 ARG HG3 1 1
5 10635 1 1 86 ARG HH11 H 29.555 -0.884 -4.875 1.00 . A A . 671 ARG HH11 1 1
5 10636 1 1 86 ARG HH12 H 30.912 -0.233 -4.017 1.00 . A A . 671 ARG HH12 1 1
5 10637 1 1 86 ARG HH21 H 29.000 1.064 -1.379 1.00 . A A . 671 ARG HH21 1 1
5 10638 1 1 86 ARG HH22 H 30.598 0.876 -2.030 1.00 . A A . 671 ARG HH22 1 1
5 10639 1 1 86 ARG N N 22.719 1.344 -3.664 1.00 . A A . 671 ARG N 1 1
5 10640 1 1 86 ARG NE N 27.793 -0.145 -3.229 1.00 . A A . 671 ARG NE 1 1
5 10641 1 1 86 ARG NH1 N 29.921 -0.386 -4.087 1.00 . A A . 671 ARG NH1 1 1
5 10642 1 1 86 ARG NH2 N 29.609 0.719 -2.101 1.00 . A A . 671 ARG NH2 1 1
5 10643 1 1 86 ARG O O 24.328 -0.323 -1.384 1.00 . A A . 671 ARG O 1 1
5 10644 1 1 87 LEU C C 23.281 -2.938 -0.496 1.00 . A A . 672 LEU C 1 1
5 10645 1 1 87 LEU CA C 22.187 -1.877 -0.584 1.00 . A A . 672 LEU CA 1 1
5 10646 1 1 87 LEU CB C 20.800 -2.513 -0.450 1.00 . A A . 672 LEU CB 1 1
5 10647 1 1 87 LEU CD1 C 19.440 -4.584 -0.816 1.00 . A A . 672 LEU CD1 1 1
5 10648 1 1 87 LEU CD2 C 20.004 -3.132 -2.755 1.00 . A A . 672 LEU CD2 1 1
5 10649 1 1 87 LEU CG C 20.488 -3.664 -1.415 1.00 . A A . 672 LEU CG 1 1
5 10650 1 1 87 LEU H H 21.506 -1.113 -2.415 1.00 . A A . 672 LEU H 1 1
5 10651 1 1 87 LEU HA H 22.327 -1.170 0.222 1.00 . A A . 672 LEU HA 1 1
5 10652 1 1 87 LEU HB2 H 20.686 -2.874 0.559 1.00 . A A . 672 LEU HB2 1 1
5 10653 1 1 87 LEU HB3 H 20.073 -1.734 -0.622 1.00 . A A . 672 LEU HB3 1 1
5 10654 1 1 87 LEU HD11 H 19.251 -5.404 -1.494 1.00 . A A . 672 LEU HD11 1 1
5 10655 1 1 87 LEU HD12 H 18.525 -4.032 -0.654 1.00 . A A . 672 LEU HD12 1 1
5 10656 1 1 87 LEU HD13 H 19.798 -4.973 0.126 1.00 . A A . 672 LEU HD13 1 1
5 10657 1 1 87 LEU HD21 H 19.129 -2.515 -2.603 1.00 . A A . 672 LEU HD21 1 1
5 10658 1 1 87 LEU HD22 H 19.752 -3.958 -3.402 1.00 . A A . 672 LEU HD22 1 1
5 10659 1 1 87 LEU HD23 H 20.784 -2.542 -3.212 1.00 . A A . 672 LEU HD23 1 1
5 10660 1 1 87 LEU HG H 21.385 -4.240 -1.585 1.00 . A A . 672 LEU HG 1 1
5 10661 1 1 87 LEU N N 22.290 -1.149 -1.829 1.00 . A A . 672 LEU N 1 1
5 10662 1 1 87 LEU O O 24.070 -2.898 0.468 1.00 . A A . 672 LEU O 1 1
5 10663 2 2 1 ASP C C 3.644 -1.211 14.351 1.00 . B B . 840 ASP C 1 1
5 10664 2 2 1 ASP CA C 3.548 -2.241 15.458 1.00 . B B . 840 ASP CA 1 1
5 10665 2 2 1 ASP CB C 3.128 -1.563 16.774 1.00 . B B . 840 ASP CB 1 1
5 10666 2 2 1 ASP CG C 2.726 -2.561 17.835 1.00 . B B . 840 ASP CG 1 1
5 10667 2 2 1 ASP H1 H 5.569 -2.523 16.032 1.00 . B B . 840 ASP H1 1 1
5 10668 2 2 1 ASP HA H 2.796 -2.968 15.185 1.00 . B B . 840 ASP HA 1 1
5 10669 2 2 1 ASP HB2 H 3.950 -0.969 17.156 1.00 . B B . 840 ASP HB2 1 1
5 10670 2 2 1 ASP HB3 H 2.280 -0.913 16.582 1.00 . B B . 840 ASP HB3 1 1
5 10671 2 2 1 ASP N N 4.810 -2.961 15.595 1.00 . B B . 840 ASP N 1 1
5 10672 2 2 1 ASP O O 3.102 -0.110 14.459 1.00 . B B . 840 ASP O 1 1
5 10673 2 2 1 ASP OD1 O 1.535 -2.931 17.880 1.00 . B B . 840 ASP OD1 1 1
5 10674 2 2 1 ASP OD2 O 3.594 -2.972 18.635 1.00 . B B . 840 ASP OD2 1 1
5 10675 2 2 2 ALA C C 3.068 -0.525 11.521 1.00 . B B . 841 ALA C 1 1
5 10676 2 2 2 ALA CA C 4.453 -0.731 12.117 1.00 . B B . 841 ALA CA 1 1
5 10677 2 2 2 ALA CB C 5.397 -1.353 11.103 1.00 . B B . 841 ALA CB 1 1
5 10678 2 2 2 ALA H H 4.817 -2.435 13.302 1.00 . B B . 841 ALA H 1 1
5 10679 2 2 2 ALA HA H 4.856 0.226 12.419 1.00 . B B . 841 ALA HA 1 1
5 10680 2 2 2 ALA HB1 H 6.373 -1.473 11.547 1.00 . B B . 841 ALA HB1 1 1
5 10681 2 2 2 ALA HB2 H 5.471 -0.711 10.238 1.00 . B B . 841 ALA HB2 1 1
5 10682 2 2 2 ALA HB3 H 5.017 -2.319 10.804 1.00 . B B . 841 ALA HB3 1 1
5 10683 2 2 2 ALA N N 4.354 -1.573 13.293 1.00 . B B . 841 ALA N 1 1
5 10684 2 2 2 ALA O O 2.329 -1.487 11.291 1.00 . B B . 841 ALA O 1 1
5 10685 2 2 3 GLY C C 1.279 1.064 9.337 1.00 . B B . 842 GLY C 1 1
5 10686 2 2 3 GLY CA C 1.384 1.053 10.843 1.00 . B B . 842 GLY CA 1 1
5 10687 2 2 3 GLY H H 3.357 1.449 11.469 1.00 . B B . 842 GLY H 1 1
5 10688 2 2 3 GLY HA2 H 0.690 0.325 11.237 1.00 . B B . 842 GLY HA2 1 1
5 10689 2 2 3 GLY HA3 H 1.117 2.029 11.219 1.00 . B B . 842 GLY HA3 1 1
5 10690 2 2 3 GLY N N 2.711 0.731 11.309 1.00 . B B . 842 GLY N 1 1
5 10691 2 2 3 GLY O O 1.313 0.017 8.692 1.00 . B B . 842 GLY O 1 1
5 10692 2 2 4 ASN C C 2.277 2.478 6.566 1.00 . B B . 843 ASN C 1 1
5 10693 2 2 4 ASN CA C 0.960 2.386 7.329 1.00 . B B . 843 ASN CA 1 1
5 10694 2 2 4 ASN CB C 0.086 3.605 7.008 1.00 . B B . 843 ASN CB 1 1
5 10695 2 2 4 ASN CG C -1.402 3.361 7.250 1.00 . B B . 843 ASN CG 1 1
5 10696 2 2 4 ASN H H 1.246 3.062 9.320 1.00 . B B . 843 ASN H 1 1
5 10697 2 2 4 ASN HA H 0.441 1.497 6.999 1.00 . B B . 843 ASN HA 1 1
5 10698 2 2 4 ASN HB2 H 0.402 4.444 7.616 1.00 . B B . 843 ASN HB2 1 1
5 10699 2 2 4 ASN HB3 H 0.219 3.862 5.966 1.00 . B B . 843 ASN HB3 1 1
5 10700 2 2 4 ASN HD21 H -1.037 2.153 8.799 1.00 . B B . 843 ASN HD21 1 1
5 10701 2 2 4 ASN HD22 H -2.707 2.422 8.436 1.00 . B B . 843 ASN HD22 1 1
5 10702 2 2 4 ASN N N 1.171 2.254 8.766 1.00 . B B . 843 ASN N 1 1
5 10703 2 2 4 ASN ND2 N -1.747 2.560 8.256 1.00 . B B . 843 ASN ND2 1 1
5 10704 2 2 4 ASN O O 2.284 2.751 5.366 1.00 . B B . 843 ASN O 1 1
5 10705 2 2 4 ASN OD1 O -2.243 3.882 6.515 1.00 . B B . 843 ASN OD1 1 1
5 10706 2 2 5 ILE C C 5.455 0.966 7.000 1.00 . B B . 844 ILE C 1 1
5 10707 2 2 5 ILE CA C 4.695 2.236 6.612 1.00 . B B . 844 ILE CA 1 1
5 10708 2 2 5 ILE CB C 5.550 3.474 6.990 1.00 . B B . 844 ILE CB 1 1
5 10709 2 2 5 ILE CD1 C 5.502 6.026 7.169 1.00 . B B . 844 ILE CD1 1 1
5 10710 2 2 5 ILE CG1 C 4.732 4.763 6.840 1.00 . B B . 844 ILE CG1 1 1
5 10711 2 2 5 ILE CG2 C 6.799 3.539 6.115 1.00 . B B . 844 ILE CG2 1 1
5 10712 2 2 5 ILE H H 3.323 2.051 8.215 1.00 . B B . 844 ILE H 1 1
5 10713 2 2 5 ILE HA H 4.535 2.244 5.545 1.00 . B B . 844 ILE HA 1 1
5 10714 2 2 5 ILE HB H 5.866 3.371 8.019 1.00 . B B . 844 ILE HB 1 1
5 10715 2 2 5 ILE HD11 H 5.839 5.988 8.193 1.00 . B B . 844 ILE HD11 1 1
5 10716 2 2 5 ILE HD12 H 4.860 6.884 7.033 1.00 . B B . 844 ILE HD12 1 1
5 10717 2 2 5 ILE HD13 H 6.355 6.109 6.510 1.00 . B B . 844 ILE HD13 1 1
5 10718 2 2 5 ILE HG12 H 4.389 4.846 5.820 1.00 . B B . 844 ILE HG12 1 1
5 10719 2 2 5 ILE HG13 H 3.877 4.716 7.498 1.00 . B B . 844 ILE HG13 1 1
5 10720 2 2 5 ILE HG21 H 6.510 3.653 5.080 1.00 . B B . 844 ILE HG21 1 1
5 10721 2 2 5 ILE HG22 H 7.370 2.628 6.228 1.00 . B B . 844 ILE HG22 1 1
5 10722 2 2 5 ILE HG23 H 7.406 4.382 6.411 1.00 . B B . 844 ILE HG23 1 1
5 10723 2 2 5 ILE N N 3.386 2.242 7.255 1.00 . B B . 844 ILE N 1 1
5 10724 2 2 5 ILE O O 5.597 0.664 8.186 1.00 . B B . 844 ILE O 1 1
5 10725 2 2 6 LEU C C 8.039 -0.833 6.757 1.00 . B B . 845 LEU C 1 1
5 10726 2 2 6 LEU CA C 6.619 -1.037 6.246 1.00 . B B . 845 LEU CA 1 1
5 10727 2 2 6 LEU CB C 6.646 -1.848 4.955 1.00 . B B . 845 LEU CB 1 1
5 10728 2 2 6 LEU CD1 C 5.133 -2.130 2.987 1.00 . B B . 845 LEU CD1 1 1
5 10729 2 2 6 LEU CD2 C 5.109 -3.812 4.825 1.00 . B B . 845 LEU CD2 1 1
5 10730 2 2 6 LEU CG C 5.282 -2.342 4.481 1.00 . B B . 845 LEU CG 1 1
5 10731 2 2 6 LEU H H 5.897 0.570 5.088 1.00 . B B . 845 LEU H 1 1
5 10732 2 2 6 LEU HA H 6.048 -1.574 6.989 1.00 . B B . 845 LEU HA 1 1
5 10733 2 2 6 LEU HB2 H 7.075 -1.235 4.176 1.00 . B B . 845 LEU HB2 1 1
5 10734 2 2 6 LEU HB3 H 7.282 -2.707 5.109 1.00 . B B . 845 LEU HB3 1 1
5 10735 2 2 6 LEU HD11 H 4.168 -2.490 2.665 1.00 . B B . 845 LEU HD11 1 1
5 10736 2 2 6 LEU HD12 H 5.910 -2.669 2.470 1.00 . B B . 845 LEU HD12 1 1
5 10737 2 2 6 LEU HD13 H 5.217 -1.071 2.758 1.00 . B B . 845 LEU HD13 1 1
5 10738 2 2 6 LEU HD21 H 5.879 -4.390 4.334 1.00 . B B . 845 LEU HD21 1 1
5 10739 2 2 6 LEU HD22 H 4.139 -4.148 4.491 1.00 . B B . 845 LEU HD22 1 1
5 10740 2 2 6 LEU HD23 H 5.188 -3.943 5.894 1.00 . B B . 845 LEU HD23 1 1
5 10741 2 2 6 LEU HG H 4.505 -1.783 4.983 1.00 . B B . 845 LEU HG 1 1
5 10742 2 2 6 LEU N N 5.959 0.240 6.007 1.00 . B B . 845 LEU N 1 1
5 10743 2 2 6 LEU O O 8.757 0.049 6.288 1.00 . B B . 845 LEU O 1 1
5 10744 2 2 7 PRO C C 10.877 -2.170 7.498 1.00 . B B . 846 PRO C 1 1
5 10745 2 2 7 PRO CA C 9.776 -1.541 8.351 1.00 . B B . 846 PRO CA 1 1
5 10746 2 2 7 PRO CB C 9.611 -2.304 9.662 1.00 . B B . 846 PRO CB 1 1
5 10747 2 2 7 PRO CD C 7.643 -2.713 8.357 1.00 . B B . 846 PRO CD 1 1
5 10748 2 2 7 PRO CG C 8.573 -3.331 9.368 1.00 . B B . 846 PRO CG 1 1
5 10749 2 2 7 PRO HA H 10.034 -0.515 8.563 1.00 . B B . 846 PRO HA 1 1
5 10750 2 2 7 PRO HB2 H 10.551 -2.758 9.939 1.00 . B B . 846 PRO HB2 1 1
5 10751 2 2 7 PRO HB3 H 9.289 -1.628 10.439 1.00 . B B . 846 PRO HB3 1 1
5 10752 2 2 7 PRO HD2 H 7.350 -3.444 7.619 1.00 . B B . 846 PRO HD2 1 1
5 10753 2 2 7 PRO HD3 H 6.772 -2.303 8.849 1.00 . B B . 846 PRO HD3 1 1
5 10754 2 2 7 PRO HG2 H 9.038 -4.215 8.957 1.00 . B B . 846 PRO HG2 1 1
5 10755 2 2 7 PRO HG3 H 8.033 -3.578 10.271 1.00 . B B . 846 PRO HG3 1 1
5 10756 2 2 7 PRO N N 8.451 -1.642 7.744 1.00 . B B . 846 PRO N 1 1
5 10757 2 2 7 PRO O O 10.588 -2.823 6.490 1.00 . B B . 846 PRO O 1 1
5 10758 2 2 8 SER C C 13.215 -3.908 6.755 1.00 . B B . 847 SER C 1 1
5 10759 2 2 8 SER CA C 13.274 -2.423 7.126 1.00 . B B . 847 SER CA 1 1
5 10760 2 2 8 SER CB C 14.557 -2.119 7.901 1.00 . B B . 847 SER CB 1 1
5 10761 2 2 8 SER H H 12.277 -1.560 8.779 1.00 . B B . 847 SER H 1 1
5 10762 2 2 8 SER HA H 13.278 -1.842 6.218 1.00 . B B . 847 SER HA 1 1
5 10763 2 2 8 SER HB2 H 15.381 -2.653 7.452 1.00 . B B . 847 SER HB2 1 1
5 10764 2 2 8 SER HB3 H 14.755 -1.058 7.866 1.00 . B B . 847 SER HB3 1 1
5 10765 2 2 8 SER HG H 15.279 -2.884 9.559 1.00 . B B . 847 SER HG 1 1
5 10766 2 2 8 SER N N 12.122 -1.996 7.915 1.00 . B B . 847 SER N 1 1
5 10767 2 2 8 SER O O 13.456 -4.267 5.603 1.00 . B B . 847 SER O 1 1
5 10768 2 2 8 SER OG O 14.437 -2.520 9.255 1.00 . B B . 847 SER OG 1 1
5 10769 2 2 9 ASP C C 12.152 -6.683 6.286 1.00 . B B . 848 ASP C 1 1
5 10770 2 2 9 ASP CA C 12.898 -6.213 7.537 1.00 . B B . 848 ASP CA 1 1
5 10771 2 2 9 ASP CB C 12.338 -6.938 8.764 1.00 . B B . 848 ASP CB 1 1
5 10772 2 2 9 ASP CG C 12.419 -8.445 8.620 1.00 . B B . 848 ASP CG 1 1
5 10773 2 2 9 ASP H H 12.535 -4.385 8.570 1.00 . B B . 848 ASP H 1 1
5 10774 2 2 9 ASP HA H 13.940 -6.480 7.429 1.00 . B B . 848 ASP HA 1 1
5 10775 2 2 9 ASP HB2 H 12.900 -6.647 9.639 1.00 . B B . 848 ASP HB2 1 1
5 10776 2 2 9 ASP HB3 H 11.299 -6.667 8.899 1.00 . B B . 848 ASP HB3 1 1
5 10777 2 2 9 ASP N N 12.838 -4.753 7.714 1.00 . B B . 848 ASP N 1 1
5 10778 2 2 9 ASP O O 12.697 -7.448 5.487 1.00 . B B . 848 ASP O 1 1
5 10779 2 2 9 ASP OD1 O 13.541 -8.973 8.455 1.00 . B B . 848 ASP OD1 1 1
5 10780 2 2 9 ASP OD2 O 11.360 -9.107 8.665 1.00 . B B . 848 ASP OD2 1 1
5 10781 2 2 10 ILE C C 10.774 -6.119 3.660 1.00 . B B . 849 ILE C 1 1
5 10782 2 2 10 ILE CA C 10.123 -6.623 4.948 1.00 . B B . 849 ILE CA 1 1
5 10783 2 2 10 ILE CB C 8.666 -6.100 5.037 1.00 . B B . 849 ILE CB 1 1
5 10784 2 2 10 ILE CD1 C 7.947 -7.963 6.648 1.00 . B B . 849 ILE CD1 1 1
5 10785 2 2 10 ILE CG1 C 8.040 -6.470 6.392 1.00 . B B . 849 ILE CG1 1 1
5 10786 2 2 10 ILE CG2 C 7.828 -6.674 3.895 1.00 . B B . 849 ILE CG2 1 1
5 10787 2 2 10 ILE H H 10.542 -5.598 6.758 1.00 . B B . 849 ILE H 1 1
5 10788 2 2 10 ILE HA H 10.096 -7.703 4.923 1.00 . B B . 849 ILE HA 1 1
5 10789 2 2 10 ILE HB H 8.682 -5.021 4.937 1.00 . B B . 849 ILE HB 1 1
5 10790 2 2 10 ILE HD11 H 7.329 -8.423 5.891 1.00 . B B . 849 ILE HD11 1 1
5 10791 2 2 10 ILE HD12 H 7.507 -8.134 7.620 1.00 . B B . 849 ILE HD12 1 1
5 10792 2 2 10 ILE HD13 H 8.936 -8.398 6.621 1.00 . B B . 849 ILE HD13 1 1
5 10793 2 2 10 ILE HG12 H 8.635 -6.039 7.183 1.00 . B B . 849 ILE HG12 1 1
5 10794 2 2 10 ILE HG13 H 7.041 -6.064 6.440 1.00 . B B . 849 ILE HG13 1 1
5 10795 2 2 10 ILE HG21 H 7.825 -7.753 3.957 1.00 . B B . 849 ILE HG21 1 1
5 10796 2 2 10 ILE HG22 H 8.250 -6.371 2.948 1.00 . B B . 849 ILE HG22 1 1
5 10797 2 2 10 ILE HG23 H 6.814 -6.309 3.970 1.00 . B B . 849 ILE HG23 1 1
5 10798 2 2 10 ILE N N 10.919 -6.223 6.106 1.00 . B B . 849 ILE N 1 1
5 10799 2 2 10 ILE O O 10.814 -6.823 2.650 1.00 . B B . 849 ILE O 1 1
5 10800 2 2 11 MET C C 13.212 -5.061 2.191 1.00 . B B . 850 MET C 1 1
5 10801 2 2 11 MET CA C 11.959 -4.279 2.571 1.00 . B B . 850 MET CA 1 1
5 10802 2 2 11 MET CB C 12.339 -2.828 2.900 1.00 . B B . 850 MET CB 1 1
5 10803 2 2 11 MET CE C 8.869 -3.142 2.299 1.00 . B B . 850 MET CE 1 1
5 10804 2 2 11 MET CG C 11.176 -1.953 3.358 1.00 . B B . 850 MET CG 1 1
5 10805 2 2 11 MET H H 11.251 -4.402 4.563 1.00 . B B . 850 MET H 1 1
5 10806 2 2 11 MET HA H 11.272 -4.294 1.738 1.00 . B B . 850 MET HA 1 1
5 10807 2 2 11 MET HB2 H 13.074 -2.838 3.691 1.00 . B B . 850 MET HB2 1 1
5 10808 2 2 11 MET HB3 H 12.783 -2.368 2.024 1.00 . B B . 850 MET HB3 1 1
5 10809 2 2 11 MET HE1 H 8.063 -3.107 1.583 1.00 . B B . 850 MET HE1 1 1
5 10810 2 2 11 MET HE2 H 8.462 -3.149 3.299 1.00 . B B . 850 MET HE2 1 1
5 10811 2 2 11 MET HE3 H 9.449 -4.039 2.142 1.00 . B B . 850 MET HE3 1 1
5 10812 2 2 11 MET HG2 H 10.709 -2.420 4.211 1.00 . B B . 850 MET HG2 1 1
5 10813 2 2 11 MET HG3 H 11.566 -0.989 3.651 1.00 . B B . 850 MET HG3 1 1
5 10814 2 2 11 MET N N 11.299 -4.899 3.718 1.00 . B B . 850 MET N 1 1
5 10815 2 2 11 MET O O 13.472 -5.312 1.014 1.00 . B B . 850 MET O 1 1
5 10816 2 2 11 MET SD S 9.916 -1.701 2.091 1.00 . B B . 850 MET SD 1 1
5 10817 2 2 12 ASP C C 14.916 -7.536 2.299 1.00 . B B . 851 ASP C 1 1
5 10818 2 2 12 ASP CA C 15.199 -6.219 3.007 1.00 . B B . 851 ASP CA 1 1
5 10819 2 2 12 ASP CB C 15.894 -6.504 4.350 1.00 . B B . 851 ASP CB 1 1
5 10820 2 2 12 ASP CG C 16.799 -5.373 4.798 1.00 . B B . 851 ASP CG 1 1
5 10821 2 2 12 ASP H H 13.717 -5.195 4.121 1.00 . B B . 851 ASP H 1 1
5 10822 2 2 12 ASP HA H 15.864 -5.630 2.383 1.00 . B B . 851 ASP HA 1 1
5 10823 2 2 12 ASP HB2 H 15.144 -6.665 5.119 1.00 . B B . 851 ASP HB2 1 1
5 10824 2 2 12 ASP HB3 H 16.492 -7.399 4.251 1.00 . B B . 851 ASP HB3 1 1
5 10825 2 2 12 ASP N N 13.977 -5.447 3.204 1.00 . B B . 851 ASP N 1 1
5 10826 2 2 12 ASP O O 15.686 -7.953 1.433 1.00 . B B . 851 ASP O 1 1
5 10827 2 2 12 ASP OD1 O 17.978 -5.352 4.379 1.00 . B B . 851 ASP OD1 1 1
5 10828 2 2 12 ASP OD2 O 16.355 -4.515 5.584 1.00 . B B . 851 ASP OD2 1 1
5 10829 2 2 13 PHE C C 13.291 -9.469 0.621 1.00 . B B . 852 PHE C 1 1
5 10830 2 2 13 PHE CA C 13.491 -9.502 2.136 1.00 . B B . 852 PHE CA 1 1
5 10831 2 2 13 PHE CB C 12.245 -10.075 2.825 1.00 . B B . 852 PHE CB 1 1
5 10832 2 2 13 PHE CD1 C 12.795 -12.458 2.222 1.00 . B B . 852 PHE CD1 1 1
5 10833 2 2 13 PHE CD2 C 10.542 -11.717 1.964 1.00 . B B . 852 PHE CD2 1 1
5 10834 2 2 13 PHE CE1 C 12.437 -13.710 1.761 1.00 . B B . 852 PHE CE1 1 1
5 10835 2 2 13 PHE CE2 C 10.180 -12.969 1.504 1.00 . B B . 852 PHE CE2 1 1
5 10836 2 2 13 PHE CG C 11.852 -11.443 2.326 1.00 . B B . 852 PHE CG 1 1
5 10837 2 2 13 PHE CZ C 11.129 -13.966 1.403 1.00 . B B . 852 PHE CZ 1 1
5 10838 2 2 13 PHE H H 13.202 -7.760 3.308 1.00 . B B . 852 PHE H 1 1
5 10839 2 2 13 PHE HA H 14.330 -10.146 2.352 1.00 . B B . 852 PHE HA 1 1
5 10840 2 2 13 PHE HB2 H 12.432 -10.152 3.886 1.00 . B B . 852 PHE HB2 1 1
5 10841 2 2 13 PHE HB3 H 11.412 -9.408 2.660 1.00 . B B . 852 PHE HB3 1 1
5 10842 2 2 13 PHE HD1 H 13.818 -12.261 2.502 1.00 . B B . 852 PHE HD1 1 1
5 10843 2 2 13 PHE HD2 H 9.795 -10.942 2.046 1.00 . B B . 852 PHE HD2 1 1
5 10844 2 2 13 PHE HE1 H 13.181 -14.489 1.683 1.00 . B B . 852 PHE HE1 1 1
5 10845 2 2 13 PHE HE2 H 9.155 -13.168 1.226 1.00 . B B . 852 PHE HE2 1 1
5 10846 2 2 13 PHE HZ H 10.848 -14.945 1.044 1.00 . B B . 852 PHE HZ 1 1
5 10847 2 2 13 PHE N N 13.813 -8.182 2.666 1.00 . B B . 852 PHE N 1 1
5 10848 2 2 13 PHE O O 13.889 -10.269 -0.095 1.00 . B B . 852 PHE O 1 1
5 10849 2 2 14 VAL C C 13.433 -8.140 -2.116 1.00 . B B . 853 VAL C 1 1
5 10850 2 2 14 VAL CA C 12.185 -8.492 -1.303 1.00 . B B . 853 VAL CA 1 1
5 10851 2 2 14 VAL CB C 11.011 -7.543 -1.653 1.00 . B B . 853 VAL CB 1 1
5 10852 2 2 14 VAL CG1 C 11.333 -6.086 -1.358 1.00 . B B . 853 VAL CG1 1 1
5 10853 2 2 14 VAL CG2 C 10.614 -7.715 -3.111 1.00 . B B . 853 VAL CG2 1 1
5 10854 2 2 14 VAL H H 12.059 -7.891 0.732 1.00 . B B . 853 VAL H 1 1
5 10855 2 2 14 VAL HA H 11.888 -9.489 -1.591 1.00 . B B . 853 VAL HA 1 1
5 10856 2 2 14 VAL HB H 10.162 -7.823 -1.044 1.00 . B B . 853 VAL HB 1 1
5 10857 2 2 14 VAL HG11 H 11.556 -5.965 -0.308 1.00 . B B . 853 VAL HG11 1 1
5 10858 2 2 14 VAL HG12 H 10.482 -5.472 -1.617 1.00 . B B . 853 VAL HG12 1 1
5 10859 2 2 14 VAL HG13 H 12.185 -5.781 -1.944 1.00 . B B . 853 VAL HG13 1 1
5 10860 2 2 14 VAL HG21 H 9.793 -7.053 -3.342 1.00 . B B . 853 VAL HG21 1 1
5 10861 2 2 14 VAL HG22 H 10.312 -8.738 -3.284 1.00 . B B . 853 VAL HG22 1 1
5 10862 2 2 14 VAL HG23 H 11.457 -7.478 -3.743 1.00 . B B . 853 VAL HG23 1 1
5 10863 2 2 14 VAL N N 12.473 -8.545 0.128 1.00 . B B . 853 VAL N 1 1
5 10864 2 2 14 VAL O O 13.653 -8.690 -3.193 1.00 . B B . 853 VAL O 1 1
5 10865 2 2 15 LEU C C 16.466 -8.069 -2.252 1.00 . B B . 854 LEU C 1 1
5 10866 2 2 15 LEU CA C 15.505 -6.876 -2.256 1.00 . B B . 854 LEU CA 1 1
5 10867 2 2 15 LEU CB C 16.169 -5.665 -1.576 1.00 . B B . 854 LEU CB 1 1
5 10868 2 2 15 LEU CD1 C 16.301 -3.961 -3.460 1.00 . B B . 854 LEU CD1 1 1
5 10869 2 2 15 LEU CD2 C 14.237 -4.114 -2.069 1.00 . B B . 854 LEU CD2 1 1
5 10870 2 2 15 LEU CG C 15.747 -4.263 -2.069 1.00 . B B . 854 LEU CG 1 1
5 10871 2 2 15 LEU H H 13.991 -6.768 -0.775 1.00 . B B . 854 LEU H 1 1
5 10872 2 2 15 LEU HA H 15.282 -6.625 -3.281 1.00 . B B . 854 LEU HA 1 1
5 10873 2 2 15 LEU HB2 H 15.958 -5.722 -0.519 1.00 . B B . 854 LEU HB2 1 1
5 10874 2 2 15 LEU HB3 H 17.236 -5.756 -1.711 1.00 . B B . 854 LEU HB3 1 1
5 10875 2 2 15 LEU HD11 H 15.832 -4.601 -4.190 1.00 . B B . 854 LEU HD11 1 1
5 10876 2 2 15 LEU HD12 H 17.369 -4.126 -3.469 1.00 . B B . 854 LEU HD12 1 1
5 10877 2 2 15 LEU HD13 H 16.098 -2.930 -3.707 1.00 . B B . 854 LEU HD13 1 1
5 10878 2 2 15 LEU HD21 H 13.975 -3.111 -2.373 1.00 . B B . 854 LEU HD21 1 1
5 10879 2 2 15 LEU HD22 H 13.858 -4.299 -1.075 1.00 . B B . 854 LEU HD22 1 1
5 10880 2 2 15 LEU HD23 H 13.806 -4.823 -2.758 1.00 . B B . 854 LEU HD23 1 1
5 10881 2 2 15 LEU HG H 16.151 -3.524 -1.391 1.00 . B B . 854 LEU HG 1 1
5 10882 2 2 15 LEU N N 14.245 -7.222 -1.606 1.00 . B B . 854 LEU N 1 1
5 10883 2 2 15 LEU O O 17.190 -8.298 -3.223 1.00 . B B . 854 LEU O 1 1
5 10884 2 2 16 LYS C C 16.999 -11.162 -1.790 1.00 . B B . 855 LYS C 1 1
5 10885 2 2 16 LYS CA C 17.424 -9.929 -0.985 1.00 . B B . 855 LYS CA 1 1
5 10886 2 2 16 LYS CB C 17.572 -10.312 0.500 1.00 . B B . 855 LYS CB 1 1
5 10887 2 2 16 LYS CD C 20.070 -10.648 0.478 1.00 . B B . 855 LYS CD 1 1
5 10888 2 2 16 LYS CE C 21.225 -11.569 0.832 1.00 . B B . 855 LYS CE 1 1
5 10889 2 2 16 LYS CG C 18.724 -11.282 0.789 1.00 . B B . 855 LYS CG 1 1
5 10890 2 2 16 LYS H H 15.827 -8.626 -0.430 1.00 . B B . 855 LYS H 1 1
5 10891 2 2 16 LYS HA H 18.379 -9.588 -1.355 1.00 . B B . 855 LYS HA 1 1
5 10892 2 2 16 LYS HB2 H 17.738 -9.412 1.075 1.00 . B B . 855 LYS HB2 1 1
5 10893 2 2 16 LYS HB3 H 16.653 -10.772 0.833 1.00 . B B . 855 LYS HB3 1 1
5 10894 2 2 16 LYS HD2 H 20.115 -10.424 -0.577 1.00 . B B . 855 LYS HD2 1 1
5 10895 2 2 16 LYS HD3 H 20.164 -9.732 1.044 1.00 . B B . 855 LYS HD3 1 1
5 10896 2 2 16 LYS HE2 H 21.117 -11.884 1.859 1.00 . B B . 855 LYS HE2 1 1
5 10897 2 2 16 LYS HE3 H 21.192 -12.434 0.185 1.00 . B B . 855 LYS HE3 1 1
5 10898 2 2 16 LYS HG2 H 18.707 -11.562 1.837 1.00 . B B . 855 LYS HG2 1 1
5 10899 2 2 16 LYS HG3 H 18.602 -12.168 0.181 1.00 . B B . 855 LYS HG3 1 1
5 10900 2 2 16 LYS HZ1 H 23.313 -11.555 0.880 1.00 . B B . 855 LYS HZ1 1 1
5 10901 2 2 16 LYS HZ2 H 22.606 -10.081 1.317 1.00 . B B . 855 LYS HZ2 1 1
5 10902 2 2 16 LYS HZ3 H 22.648 -10.549 -0.306 1.00 . B B . 855 LYS HZ3 1 1
5 10903 2 2 16 LYS N N 16.475 -8.821 -1.149 1.00 . B B . 855 LYS N 1 1
5 10904 2 2 16 LYS NZ N 22.540 -10.892 0.670 1.00 . B B . 855 LYS NZ 1 1
5 10905 2 2 16 LYS O O 17.833 -11.821 -2.415 1.00 . B B . 855 LYS O 1 1
5 10906 2 2 17 ASN C C 14.808 -12.434 -3.859 1.00 . B B . 856 ASN C 1 1
5 10907 2 2 17 ASN CA C 15.212 -12.688 -2.414 1.00 . B B . 856 ASN CA 1 1
5 10908 2 2 17 ASN CB C 14.015 -13.236 -1.628 1.00 . B B . 856 ASN CB 1 1
5 10909 2 2 17 ASN CG C 13.491 -14.554 -2.179 1.00 . B B . 856 ASN CG 1 1
5 10910 2 2 17 ASN H H 15.067 -10.855 -1.355 1.00 . B B . 856 ASN H 1 1
5 10911 2 2 17 ASN HA H 16.007 -13.419 -2.397 1.00 . B B . 856 ASN HA 1 1
5 10912 2 2 17 ASN HB2 H 14.308 -13.390 -0.601 1.00 . B B . 856 ASN HB2 1 1
5 10913 2 2 17 ASN HB3 H 13.214 -12.512 -1.661 1.00 . B B . 856 ASN HB3 1 1
5 10914 2 2 17 ASN HD21 H 15.337 -15.171 -2.594 1.00 . B B . 856 ASN HD21 1 1
5 10915 2 2 17 ASN HD22 H 14.066 -16.269 -2.999 1.00 . B B . 856 ASN HD22 1 1
5 10916 2 2 17 ASN N N 15.708 -11.465 -1.788 1.00 . B B . 856 ASN N 1 1
5 10917 2 2 17 ASN ND2 N 14.387 -15.417 -2.635 1.00 . B B . 856 ASN ND2 1 1
5 10918 2 2 17 ASN O O 14.066 -11.499 -4.158 1.00 . B B . 856 ASN O 1 1
5 10919 2 2 17 ASN OD1 O 12.287 -14.811 -2.161 1.00 . B B . 856 ASN OD1 1 1
5 10920 2 2 18 THR C C 14.029 -14.296 -6.549 1.00 . B B . 857 THR C 1 1
5 10921 2 2 18 THR CA C 14.976 -13.166 -6.159 1.00 . B B . 857 THR CA 1 1
5 10922 2 2 18 THR CB C 16.239 -13.222 -7.038 1.00 . B B . 857 THR CB 1 1
5 10923 2 2 18 THR CG2 C 15.901 -12.963 -8.499 1.00 . B B . 857 THR CG2 1 1
5 10924 2 2 18 THR H H 15.934 -13.962 -4.464 1.00 . B B . 857 THR H 1 1
5 10925 2 2 18 THR HA H 14.487 -12.220 -6.319 1.00 . B B . 857 THR HA 1 1
5 10926 2 2 18 THR HB H 16.680 -14.206 -6.952 1.00 . B B . 857 THR HB 1 1
5 10927 2 2 18 THR HG1 H 16.762 -11.678 -5.924 1.00 . B B . 857 THR HG1 1 1
5 10928 2 2 18 THR HG21 H 16.803 -13.005 -9.091 1.00 . B B . 857 THR HG21 1 1
5 10929 2 2 18 THR HG22 H 15.451 -11.986 -8.596 1.00 . B B . 857 THR HG22 1 1
5 10930 2 2 18 THR HG23 H 15.206 -13.715 -8.846 1.00 . B B . 857 THR HG23 1 1
5 10931 2 2 18 THR N N 15.317 -13.260 -4.756 1.00 . B B . 857 THR N 1 1
5 10932 2 2 18 THR O O 14.365 -15.472 -6.398 1.00 . B B . 857 THR O 1 1
5 10933 2 2 18 THR OG1 O 17.184 -12.242 -6.583 1.00 . B B . 857 THR OG1 1 1
5 10934 2 2 19 PRO C C 12.301 -15.693 -8.708 1.00 . B B . 858 PRO C 1 1
5 10935 2 2 19 PRO CA C 11.842 -14.949 -7.457 1.00 . B B . 858 PRO CA 1 1
5 10936 2 2 19 PRO CB C 10.584 -14.123 -7.740 1.00 . B B . 858 PRO CB 1 1
5 10937 2 2 19 PRO CD C 12.321 -12.575 -7.176 1.00 . B B . 858 PRO CD 1 1
5 10938 2 2 19 PRO CG C 11.074 -12.739 -7.998 1.00 . B B . 858 PRO CG 1 1
5 10939 2 2 19 PRO HA H 11.637 -15.664 -6.673 1.00 . B B . 858 PRO HA 1 1
5 10940 2 2 19 PRO HB2 H 10.072 -14.528 -8.600 1.00 . B B . 858 PRO HB2 1 1
5 10941 2 2 19 PRO HB3 H 9.932 -14.154 -6.881 1.00 . B B . 858 PRO HB3 1 1
5 10942 2 2 19 PRO HD2 H 13.038 -11.960 -7.701 1.00 . B B . 858 PRO HD2 1 1
5 10943 2 2 19 PRO HD3 H 12.086 -12.143 -6.214 1.00 . B B . 858 PRO HD3 1 1
5 10944 2 2 19 PRO HG2 H 11.298 -12.620 -9.047 1.00 . B B . 858 PRO HG2 1 1
5 10945 2 2 19 PRO HG3 H 10.326 -12.022 -7.691 1.00 . B B . 858 PRO HG3 1 1
5 10946 2 2 19 PRO N N 12.823 -13.954 -7.025 1.00 . B B . 858 PRO N 1 1
5 10947 2 2 19 PRO O O 12.228 -15.115 -9.815 1.00 . B B . 858 PRO O 1 1
5 10948 3 3 1 ASP C C 11.509 19.458 7.345 1.00 . C C . 116 ASP C 1 1
5 10949 3 3 1 ASP CA C 11.861 20.610 6.410 1.00 . C C . 116 ASP CA 1 1
5 10950 3 3 1 ASP CB C 13.033 20.206 5.517 1.00 . C C . 116 ASP CB 1 1
5 10951 3 3 1 ASP CG C 13.283 21.187 4.391 1.00 . C C . 116 ASP CG 1 1
5 10952 3 3 1 ASP H1 H 13.078 22.215 7.034 1.00 . C C . 116 ASP H1 1 1
5 10953 3 3 1 ASP HA H 11.005 20.828 5.788 1.00 . C C . 116 ASP HA 1 1
5 10954 3 3 1 ASP HB2 H 13.926 20.152 6.120 1.00 . C C . 116 ASP HB2 1 1
5 10955 3 3 1 ASP HB3 H 12.833 19.235 5.087 1.00 . C C . 116 ASP HB3 1 1
5 10956 3 3 1 ASP N N 12.190 21.818 7.159 1.00 . C C . 116 ASP N 1 1
5 10957 3 3 1 ASP O O 10.705 18.597 6.999 1.00 . C C . 116 ASP O 1 1
5 10958 3 3 1 ASP OD1 O 14.042 22.155 4.601 1.00 . C C . 116 ASP OD1 1 1
5 10959 3 3 1 ASP OD2 O 12.727 20.997 3.292 1.00 . C C . 116 ASP OD2 1 1
5 10960 3 3 2 SER C C 10.579 18.714 10.291 1.00 . C C . 117 SER C 1 1
5 10961 3 3 2 SER CA C 11.850 18.396 9.509 1.00 . C C . 117 SER CA 1 1
5 10962 3 3 2 SER CB C 13.041 18.243 10.471 1.00 . C C . 117 SER CB 1 1
5 10963 3 3 2 SER H H 12.752 20.162 8.739 1.00 . C C . 117 SER H 1 1
5 10964 3 3 2 SER HA H 11.704 17.470 8.969 1.00 . C C . 117 SER HA 1 1
5 10965 3 3 2 SER HB2 H 12.988 18.998 11.246 1.00 . C C . 117 SER HB2 1 1
5 10966 3 3 2 SER HB3 H 13.010 17.264 10.930 1.00 . C C . 117 SER HB3 1 1
5 10967 3 3 2 SER HG H 14.973 18.577 10.400 1.00 . C C . 117 SER HG 1 1
5 10968 3 3 2 SER N N 12.116 19.448 8.525 1.00 . C C . 117 SER N 1 1
5 10969 3 3 2 SER O O 9.871 17.817 10.752 1.00 . C C . 117 SER O 1 1
5 10970 3 3 2 SER OG O 14.268 18.378 9.773 1.00 . C C . 117 SER OG 1 1
5 10971 3 3 3 VAL C C 7.862 20.207 10.294 1.00 . C C . 118 VAL C 1 1
5 10972 3 3 3 VAL CA C 9.111 20.469 11.127 1.00 . C C . 118 VAL CA 1 1
5 10973 3 3 3 VAL CB C 9.202 21.978 11.435 1.00 . C C . 118 VAL CB 1 1
5 10974 3 3 3 VAL CG1 C 7.980 22.450 12.210 1.00 . C C . 118 VAL CG1 1 1
5 10975 3 3 3 VAL CG2 C 10.478 22.292 12.200 1.00 . C C . 118 VAL CG2 1 1
5 10976 3 3 3 VAL H H 10.908 20.653 10.022 1.00 . C C . 118 VAL H 1 1
5 10977 3 3 3 VAL HA H 9.036 19.930 12.059 1.00 . C C . 118 VAL HA 1 1
5 10978 3 3 3 VAL HB H 9.232 22.513 10.498 1.00 . C C . 118 VAL HB 1 1
5 10979 3 3 3 VAL HG11 H 7.904 21.898 13.134 1.00 . C C . 118 VAL HG11 1 1
5 10980 3 3 3 VAL HG12 H 7.092 22.283 11.616 1.00 . C C . 118 VAL HG12 1 1
5 10981 3 3 3 VAL HG13 H 8.075 23.504 12.426 1.00 . C C . 118 VAL HG13 1 1
5 10982 3 3 3 VAL HG21 H 10.541 23.356 12.372 1.00 . C C . 118 VAL HG21 1 1
5 10983 3 3 3 VAL HG22 H 11.333 21.972 11.623 1.00 . C C . 118 VAL HG22 1 1
5 10984 3 3 3 VAL HG23 H 10.467 21.774 13.147 1.00 . C C . 118 VAL HG23 1 1
5 10985 3 3 3 VAL N N 10.297 20.002 10.422 1.00 . C C . 118 VAL N 1 1
5 10986 3 3 3 VAL O O 6.934 19.525 10.729 1.00 . C C . 118 VAL O 1 1
5 10987 3 3 4 THR C C 6.908 19.422 7.250 1.00 . C C . 119 THR C 1 1
5 10988 3 3 4 THR CA C 6.724 20.603 8.189 1.00 . C C . 119 THR CA 1 1
5 10989 3 3 4 THR CB C 6.544 21.879 7.350 1.00 . C C . 119 THR CB 1 1
5 10990 3 3 4 THR CG2 C 6.229 23.077 8.233 1.00 . C C . 119 THR CG2 1 1
5 10991 3 3 4 THR H H 8.645 21.248 8.787 1.00 . C C . 119 THR H 1 1
5 10992 3 3 4 THR HA H 5.836 20.446 8.781 1.00 . C C . 119 THR HA 1 1
5 10993 3 3 4 THR HB H 5.727 21.729 6.660 1.00 . C C . 119 THR HB 1 1
5 10994 3 3 4 THR HG1 H 8.198 21.286 6.462 1.00 . C C . 119 THR HG1 1 1
5 10995 3 3 4 THR HG21 H 7.041 23.235 8.928 1.00 . C C . 119 THR HG21 1 1
5 10996 3 3 4 THR HG22 H 5.317 22.891 8.780 1.00 . C C . 119 THR HG22 1 1
5 10997 3 3 4 THR HG23 H 6.108 23.955 7.617 1.00 . C C . 119 THR HG23 1 1
5 10998 3 3 4 THR N N 7.859 20.737 9.085 1.00 . C C . 119 THR N 1 1
5 10999 3 3 4 THR O O 6.478 19.464 6.102 1.00 . C C . 119 THR O 1 1
5 11000 3 3 4 THR OG1 O 7.745 22.125 6.611 1.00 . C C . 119 THR OG1 1 1
5 11001 3 3 5 ASP C C 6.493 16.553 6.498 1.00 . C C . 120 ASP C 1 1
5 11002 3 3 5 ASP CA C 7.806 17.194 6.923 1.00 . C C . 120 ASP CA 1 1
5 11003 3 3 5 ASP CB C 8.665 16.177 7.677 1.00 . C C . 120 ASP CB 1 1
5 11004 3 3 5 ASP CG C 8.902 14.915 6.870 1.00 . C C . 120 ASP CG 1 1
5 11005 3 3 5 ASP H H 7.832 18.395 8.677 1.00 . C C . 120 ASP H 1 1
5 11006 3 3 5 ASP HA H 8.337 17.515 6.038 1.00 . C C . 120 ASP HA 1 1
5 11007 3 3 5 ASP HB2 H 9.623 16.621 7.905 1.00 . C C . 120 ASP HB2 1 1
5 11008 3 3 5 ASP HB3 H 8.169 15.907 8.598 1.00 . C C . 120 ASP HB3 1 1
5 11009 3 3 5 ASP N N 7.551 18.377 7.740 1.00 . C C . 120 ASP N 1 1
5 11010 3 3 5 ASP O O 6.308 16.196 5.336 1.00 . C C . 120 ASP O 1 1
5 11011 3 3 5 ASP OD1 O 9.682 14.961 5.895 1.00 . C C . 120 ASP OD1 1 1
5 11012 3 3 5 ASP OD2 O 8.313 13.870 7.207 1.00 . C C . 120 ASP OD2 1 1
5 11013 3 3 6 SER C C 3.513 16.656 6.168 1.00 . C C . 121 SER C 1 1
5 11014 3 3 6 SER CA C 4.281 15.829 7.198 1.00 . C C . 121 SER CA 1 1
5 11015 3 3 6 SER CB C 3.475 15.700 8.497 1.00 . C C . 121 SER CB 1 1
5 11016 3 3 6 SER H H 5.863 16.628 8.379 1.00 . C C . 121 SER H 1 1
5 11017 3 3 6 SER HA H 4.440 14.843 6.791 1.00 . C C . 121 SER HA 1 1
5 11018 3 3 6 SER HB2 H 4.071 15.193 9.242 1.00 . C C . 121 SER HB2 1 1
5 11019 3 3 6 SER HB3 H 3.214 16.685 8.855 1.00 . C C . 121 SER HB3 1 1
5 11020 3 3 6 SER HG H 1.750 14.994 9.100 1.00 . C C . 121 SER HG 1 1
5 11021 3 3 6 SER N N 5.593 16.408 7.460 1.00 . C C . 121 SER N 1 1
5 11022 3 3 6 SER O O 2.970 16.107 5.203 1.00 . C C . 121 SER O 1 1
5 11023 3 3 6 SER OG O 2.282 14.959 8.293 1.00 . C C . 121 SER OG 1 1
5 11024 3 3 7 GLN C C 3.559 18.768 4.037 1.00 . C C . 122 GLN C 1 1
5 11025 3 3 7 GLN CA C 2.852 18.869 5.386 1.00 . C C . 122 GLN CA 1 1
5 11026 3 3 7 GLN CB C 2.889 20.335 5.878 1.00 . C C . 122 GLN CB 1 1
5 11027 3 3 7 GLN CD C 2.518 21.832 7.884 1.00 . C C . 122 GLN CD 1 1
5 11028 3 3 7 GLN CG C 1.999 20.657 7.082 1.00 . C C . 122 GLN CG 1 1
5 11029 3 3 7 GLN H H 3.803 18.354 7.203 1.00 . C C . 122 GLN H 1 1
5 11030 3 3 7 GLN HA H 1.828 18.546 5.252 1.00 . C C . 122 GLN HA 1 1
5 11031 3 3 7 GLN HB2 H 3.907 20.579 6.149 1.00 . C C . 122 GLN HB2 1 1
5 11032 3 3 7 GLN HB3 H 2.590 20.978 5.060 1.00 . C C . 122 GLN HB3 1 1
5 11033 3 3 7 GLN HE21 H 3.487 20.605 9.112 1.00 . C C . 122 GLN HE21 1 1
5 11034 3 3 7 GLN HE22 H 3.624 22.294 9.466 1.00 . C C . 122 GLN HE22 1 1
5 11035 3 3 7 GLN HG2 H 1.003 20.918 6.737 1.00 . C C . 122 GLN HG2 1 1
5 11036 3 3 7 GLN HG3 H 1.948 19.792 7.726 1.00 . C C . 122 GLN HG3 1 1
5 11037 3 3 7 GLN N N 3.469 17.975 6.363 1.00 . C C . 122 GLN N 1 1
5 11038 3 3 7 GLN NE2 N 3.292 21.549 8.919 1.00 . C C . 122 GLN NE2 1 1
5 11039 3 3 7 GLN O O 2.908 18.716 2.993 1.00 . C C . 122 GLN O 1 1
5 11040 3 3 7 GLN OE1 O 2.214 22.986 7.582 1.00 . C C . 122 GLN OE1 1 1
5 11041 3 3 8 LYS C C 5.315 17.323 2.115 1.00 . C C . 123 LYS C 1 1
5 11042 3 3 8 LYS CA C 5.670 18.608 2.846 1.00 . C C . 123 LYS CA 1 1
5 11043 3 3 8 LYS CB C 7.172 18.616 3.138 1.00 . C C . 123 LYS CB 1 1
5 11044 3 3 8 LYS CD C 9.312 19.917 3.350 1.00 . C C . 123 LYS CD 1 1
5 11045 3 3 8 LYS CE C 9.961 19.290 2.121 1.00 . C C . 123 LYS CE 1 1
5 11046 3 3 8 LYS CG C 7.799 20.005 3.203 1.00 . C C . 123 LYS CG 1 1
5 11047 3 3 8 LYS H H 5.348 18.850 4.925 1.00 . C C . 123 LYS H 1 1
5 11048 3 3 8 LYS HA H 5.433 19.445 2.212 1.00 . C C . 123 LYS HA 1 1
5 11049 3 3 8 LYS HB2 H 7.340 18.129 4.087 1.00 . C C . 123 LYS HB2 1 1
5 11050 3 3 8 LYS HB3 H 7.672 18.055 2.366 1.00 . C C . 123 LYS HB3 1 1
5 11051 3 3 8 LYS HD2 H 9.709 20.911 3.485 1.00 . C C . 123 LYS HD2 1 1
5 11052 3 3 8 LYS HD3 H 9.544 19.315 4.217 1.00 . C C . 123 LYS HD3 1 1
5 11053 3 3 8 LYS HE2 H 9.423 18.392 1.862 1.00 . C C . 123 LYS HE2 1 1
5 11054 3 3 8 LYS HE3 H 9.900 19.990 1.303 1.00 . C C . 123 LYS HE3 1 1
5 11055 3 3 8 LYS HG2 H 7.567 20.539 2.294 1.00 . C C . 123 LYS HG2 1 1
5 11056 3 3 8 LYS HG3 H 7.396 20.540 4.051 1.00 . C C . 123 LYS HG3 1 1
5 11057 3 3 8 LYS HZ1 H 11.460 18.206 3.085 1.00 . C C . 123 LYS HZ1 1 1
5 11058 3 3 8 LYS HZ2 H 11.917 19.786 2.672 1.00 . C C . 123 LYS HZ2 1 1
5 11059 3 3 8 LYS HZ3 H 11.815 18.587 1.479 1.00 . C C . 123 LYS HZ3 1 1
5 11060 3 3 8 LYS N N 4.887 18.748 4.065 1.00 . C C . 123 LYS N 1 1
5 11061 3 3 8 LYS NZ N 11.387 18.943 2.356 1.00 . C C . 123 LYS NZ 1 1
5 11062 3 3 8 LYS O O 5.089 17.338 0.908 1.00 . C C . 123 LYS O 1 1
5 11063 3 3 9 ARG C C 3.555 14.995 1.615 1.00 . C C . 124 ARG C 1 1
5 11064 3 3 9 ARG CA C 4.926 14.918 2.264 1.00 . C C . 124 ARG CA 1 1
5 11065 3 3 9 ARG CB C 4.935 13.805 3.332 1.00 . C C . 124 ARG CB 1 1
5 11066 3 3 9 ARG CD C 3.763 11.568 3.482 1.00 . C C . 124 ARG CD 1 1
5 11067 3 3 9 ARG CG C 4.833 12.388 2.758 1.00 . C C . 124 ARG CG 1 1
5 11068 3 3 9 ARG CZ C 1.432 12.404 3.591 1.00 . C C . 124 ARG CZ 1 1
5 11069 3 3 9 ARG H H 5.603 16.236 3.774 1.00 . C C . 124 ARG H 1 1
5 11070 3 3 9 ARG HA H 5.656 14.688 1.501 1.00 . C C . 124 ARG HA 1 1
5 11071 3 3 9 ARG HB2 H 5.849 13.873 3.909 1.00 . C C . 124 ARG HB2 1 1
5 11072 3 3 9 ARG HB3 H 4.095 13.958 3.996 1.00 . C C . 124 ARG HB3 1 1
5 11073 3 3 9 ARG HD2 H 3.988 10.512 3.388 1.00 . C C . 124 ARG HD2 1 1
5 11074 3 3 9 ARG HD3 H 3.762 11.840 4.530 1.00 . C C . 124 ARG HD3 1 1
5 11075 3 3 9 ARG HE H 2.266 11.495 2.005 1.00 . C C . 124 ARG HE 1 1
5 11076 3 3 9 ARG HG2 H 4.562 12.461 1.714 1.00 . C C . 124 ARG HG2 1 1
5 11077 3 3 9 ARG HG3 H 5.795 11.886 2.847 1.00 . C C . 124 ARG HG3 1 1
5 11078 3 3 9 ARG HH11 H 2.506 12.758 5.277 1.00 . C C . 124 ARG HH11 1 1
5 11079 3 3 9 ARG HH12 H 0.857 13.291 5.323 1.00 . C C . 124 ARG HH12 1 1
5 11080 3 3 9 ARG HH21 H 0.102 12.191 2.066 1.00 . C C . 124 ARG HH21 1 1
5 11081 3 3 9 ARG HH22 H -0.511 12.982 3.494 1.00 . C C . 124 ARG HH22 1 1
5 11082 3 3 9 ARG N N 5.284 16.212 2.846 1.00 . C C . 124 ARG N 1 1
5 11083 3 3 9 ARG NE N 2.431 11.813 2.931 1.00 . C C . 124 ARG NE 1 1
5 11084 3 3 9 ARG NH1 N 1.614 12.856 4.828 1.00 . C C . 124 ARG NH1 1 1
5 11085 3 3 9 ARG NH2 N 0.247 12.539 3.008 1.00 . C C . 124 ARG NH2 1 1
5 11086 3 3 9 ARG O O 3.358 14.492 0.520 1.00 . C C . 124 ARG O 1 1
5 11087 3 3 10 ARG C C 1.335 16.576 0.413 1.00 . C C . 125 ARG C 1 1
5 11088 3 3 10 ARG CA C 1.274 15.822 1.744 1.00 . C C . 125 ARG CA 1 1
5 11089 3 3 10 ARG CB C 0.383 16.578 2.738 1.00 . C C . 125 ARG CB 1 1
5 11090 3 3 10 ARG CD C -1.887 17.546 3.261 1.00 . C C . 125 ARG CD 1 1
5 11091 3 3 10 ARG CG C -1.047 16.780 2.252 1.00 . C C . 125 ARG CG 1 1
5 11092 3 3 10 ARG CZ C -4.130 18.556 3.374 1.00 . C C . 125 ARG CZ 1 1
5 11093 3 3 10 ARG H H 2.840 16.016 3.171 1.00 . C C . 125 ARG H 1 1
5 11094 3 3 10 ARG HA H 0.858 14.843 1.571 1.00 . C C . 125 ARG HA 1 1
5 11095 3 3 10 ARG HB2 H 0.349 16.024 3.666 1.00 . C C . 125 ARG HB2 1 1
5 11096 3 3 10 ARG HB3 H 0.816 17.549 2.926 1.00 . C C . 125 ARG HB3 1 1
5 11097 3 3 10 ARG HD2 H -1.896 17.001 4.191 1.00 . C C . 125 ARG HD2 1 1
5 11098 3 3 10 ARG HD3 H -1.443 18.518 3.417 1.00 . C C . 125 ARG HD3 1 1
5 11099 3 3 10 ARG HE H -3.554 17.188 2.029 1.00 . C C . 125 ARG HE 1 1
5 11100 3 3 10 ARG HG2 H -1.028 17.334 1.326 1.00 . C C . 125 ARG HG2 1 1
5 11101 3 3 10 ARG HG3 H -1.499 15.814 2.085 1.00 . C C . 125 ARG HG3 1 1
5 11102 3 3 10 ARG HH11 H -2.836 19.183 4.803 1.00 . C C . 125 ARG HH11 1 1
5 11103 3 3 10 ARG HH12 H -4.412 19.903 4.863 1.00 . C C . 125 ARG HH12 1 1
5 11104 3 3 10 ARG HH21 H -5.651 18.122 2.099 1.00 . C C . 125 ARG HH21 1 1
5 11105 3 3 10 ARG HH22 H -6.018 19.300 3.321 1.00 . C C . 125 ARG HH22 1 1
5 11106 3 3 10 ARG N N 2.620 15.645 2.288 1.00 . C C . 125 ARG N 1 1
5 11107 3 3 10 ARG NE N -3.264 17.723 2.804 1.00 . C C . 125 ARG NE 1 1
5 11108 3 3 10 ARG NH1 N -3.764 19.272 4.430 1.00 . C C . 125 ARG NH1 1 1
5 11109 3 3 10 ARG NH2 N -5.365 18.668 2.894 1.00 . C C . 125 ARG NH2 1 1
5 11110 3 3 10 ARG O O 0.699 16.190 -0.569 1.00 . C C . 125 ARG O 1 1
5 11111 3 3 11 GLU C C 2.860 17.696 -1.973 1.00 . C C . 126 GLU C 1 1
5 11112 3 3 11 GLU CA C 2.315 18.485 -0.775 1.00 . C C . 126 GLU CA 1 1
5 11113 3 3 11 GLU CB C 3.257 19.647 -0.428 1.00 . C C . 126 GLU CB 1 1
5 11114 3 3 11 GLU CD C 2.198 21.360 -1.953 1.00 . C C . 126 GLU CD 1 1
5 11115 3 3 11 GLU CG C 3.470 20.638 -1.561 1.00 . C C . 126 GLU CG 1 1
5 11116 3 3 11 GLU H H 2.514 17.942 1.255 1.00 . C C . 126 GLU H 1 1
5 11117 3 3 11 GLU HA H 1.356 18.892 -1.052 1.00 . C C . 126 GLU HA 1 1
5 11118 3 3 11 GLU HB2 H 2.852 20.183 0.416 1.00 . C C . 126 GLU HB2 1 1
5 11119 3 3 11 GLU HB3 H 4.220 19.245 -0.151 1.00 . C C . 126 GLU HB3 1 1
5 11120 3 3 11 GLU HG2 H 4.198 21.369 -1.246 1.00 . C C . 126 GLU HG2 1 1
5 11121 3 3 11 GLU HG3 H 3.845 20.104 -2.422 1.00 . C C . 126 GLU HG3 1 1
5 11122 3 3 11 GLU N N 2.110 17.653 0.408 1.00 . C C . 126 GLU N 1 1
5 11123 3 3 11 GLU O O 2.439 17.931 -3.106 1.00 . C C . 126 GLU O 1 1
5 11124 3 3 11 GLU OE1 O 1.896 22.404 -1.343 1.00 . C C . 126 GLU OE1 1 1
5 11125 3 3 11 GLU OE2 O 1.501 20.892 -2.878 1.00 . C C . 126 GLU OE2 1 1
5 11126 3 3 12 ILE C C 3.547 15.432 -3.798 1.00 . C C . 127 ILE C 1 1
5 11127 3 3 12 ILE CA C 4.509 16.106 -2.828 1.00 . C C . 127 ILE CA 1 1
5 11128 3 3 12 ILE CB C 5.576 15.079 -2.361 1.00 . C C . 127 ILE CB 1 1
5 11129 3 3 12 ILE CD1 C 5.904 12.805 -1.229 1.00 . C C . 127 ILE CD1 1 1
5 11130 3 3 12 ILE CG1 C 4.928 13.789 -1.844 1.00 . C C . 127 ILE CG1 1 1
5 11131 3 3 12 ILE CG2 C 6.486 15.699 -1.311 1.00 . C C . 127 ILE CG2 1 1
5 11132 3 3 12 ILE H H 3.958 16.500 -0.804 1.00 . C C . 127 ILE H 1 1
5 11133 3 3 12 ILE HA H 5.024 16.885 -3.368 1.00 . C C . 127 ILE HA 1 1
5 11134 3 3 12 ILE HB H 6.191 14.839 -3.218 1.00 . C C . 127 ILE HB 1 1
5 11135 3 3 12 ILE HD11 H 6.602 12.474 -1.983 1.00 . C C . 127 ILE HD11 1 1
5 11136 3 3 12 ILE HD12 H 5.361 11.955 -0.844 1.00 . C C . 127 ILE HD12 1 1
5 11137 3 3 12 ILE HD13 H 6.442 13.284 -0.426 1.00 . C C . 127 ILE HD13 1 1
5 11138 3 3 12 ILE HG12 H 4.185 14.037 -1.102 1.00 . C C . 127 ILE HG12 1 1
5 11139 3 3 12 ILE HG13 H 4.441 13.292 -2.670 1.00 . C C . 127 ILE HG13 1 1
5 11140 3 3 12 ILE HG21 H 7.009 16.540 -1.740 1.00 . C C . 127 ILE HG21 1 1
5 11141 3 3 12 ILE HG22 H 7.201 14.963 -0.974 1.00 . C C . 127 ILE HG22 1 1
5 11142 3 3 12 ILE HG23 H 5.893 16.034 -0.476 1.00 . C C . 127 ILE HG23 1 1
5 11143 3 3 12 ILE N N 3.785 16.765 -1.731 1.00 . C C . 127 ILE N 1 1
5 11144 3 3 12 ILE O O 3.753 15.487 -5.006 1.00 . C C . 127 ILE O 1 1
5 11145 3 3 13 LEU C C 0.939 14.996 -5.155 1.00 . C C . 128 LEU C 1 1
5 11146 3 3 13 LEU CA C 1.510 14.096 -4.070 1.00 . C C . 128 LEU CA 1 1
5 11147 3 3 13 LEU CB C 0.346 13.568 -3.218 1.00 . C C . 128 LEU CB 1 1
5 11148 3 3 13 LEU CD1 C 1.530 11.375 -2.865 1.00 . C C . 128 LEU CD1 1 1
5 11149 3 3 13 LEU CD2 C 1.321 12.944 -0.981 1.00 . C C . 128 LEU CD2 1 1
5 11150 3 3 13 LEU CG C 0.660 12.433 -2.235 1.00 . C C . 128 LEU CG 1 1
5 11151 3 3 13 LEU H H 2.371 14.863 -2.284 1.00 . C C . 128 LEU H 1 1
5 11152 3 3 13 LEU HA H 2.013 13.265 -4.535 1.00 . C C . 128 LEU HA 1 1
5 11153 3 3 13 LEU HB2 H -0.050 14.397 -2.651 1.00 . C C . 128 LEU HB2 1 1
5 11154 3 3 13 LEU HB3 H -0.424 13.223 -3.891 1.00 . C C . 128 LEU HB3 1 1
5 11155 3 3 13 LEU HD11 H 1.119 11.092 -3.824 1.00 . C C . 128 LEU HD11 1 1
5 11156 3 3 13 LEU HD12 H 1.553 10.508 -2.216 1.00 . C C . 128 LEU HD12 1 1
5 11157 3 3 13 LEU HD13 H 2.531 11.764 -2.997 1.00 . C C . 128 LEU HD13 1 1
5 11158 3 3 13 LEU HD21 H 0.768 13.787 -0.601 1.00 . C C . 128 LEU HD21 1 1
5 11159 3 3 13 LEU HD22 H 2.332 13.242 -1.201 1.00 . C C . 128 LEU HD22 1 1
5 11160 3 3 13 LEU HD23 H 1.323 12.147 -0.238 1.00 . C C . 128 LEU HD23 1 1
5 11161 3 3 13 LEU HG H -0.267 11.961 -1.947 1.00 . C C . 128 LEU HG 1 1
5 11162 3 3 13 LEU N N 2.491 14.821 -3.259 1.00 . C C . 128 LEU N 1 1
5 11163 3 3 13 LEU O O 0.717 14.561 -6.288 1.00 . C C . 128 LEU O 1 1
5 11164 3 3 14 SER C C 0.837 17.337 -7.002 1.00 . C C . 129 SER C 1 1
5 11165 3 3 14 SER CA C 0.069 17.212 -5.682 1.00 . C C . 129 SER CA 1 1
5 11166 3 3 14 SER CB C -0.046 18.577 -4.998 1.00 . C C . 129 SER CB 1 1
5 11167 3 3 14 SER H H 1.009 16.538 -3.895 1.00 . C C . 129 SER H 1 1
5 11168 3 3 14 SER HA H -0.924 16.846 -5.897 1.00 . C C . 129 SER HA 1 1
5 11169 3 3 14 SER HB2 H -0.536 18.459 -4.043 1.00 . C C . 129 SER HB2 1 1
5 11170 3 3 14 SER HB3 H 0.942 18.983 -4.844 1.00 . C C . 129 SER HB3 1 1
5 11171 3 3 14 SER HG H -0.193 20.087 -6.244 1.00 . C C . 129 SER HG 1 1
5 11172 3 3 14 SER N N 0.705 16.250 -4.789 1.00 . C C . 129 SER N 1 1
5 11173 3 3 14 SER O O 0.239 17.541 -8.060 1.00 . C C . 129 SER O 1 1
5 11174 3 3 14 SER OG O -0.797 19.490 -5.786 1.00 . C C . 129 SER OG 1 1
5 11175 3 3 15 ARG C C 4.057 16.159 -8.054 1.00 . C C . 130 ARG C 1 1
5 11176 3 3 15 ARG CA C 2.975 17.231 -8.146 1.00 . C C . 130 ARG CA 1 1
5 11177 3 3 15 ARG CB C 3.592 18.620 -8.332 1.00 . C C . 130 ARG CB 1 1
5 11178 3 3 15 ARG CD C 4.822 20.219 -9.824 1.00 . C C . 130 ARG CD 1 1
5 11179 3 3 15 ARG CG C 4.215 18.833 -9.701 1.00 . C C . 130 ARG CG 1 1
5 11180 3 3 15 ARG CZ C 4.090 22.507 -9.277 1.00 . C C . 130 ARG CZ 1 1
5 11181 3 3 15 ARG H H 2.592 17.072 -6.072 1.00 . C C . 130 ARG H 1 1
5 11182 3 3 15 ARG HA H 2.339 17.012 -8.990 1.00 . C C . 130 ARG HA 1 1
5 11183 3 3 15 ARG HB2 H 2.821 19.364 -8.193 1.00 . C C . 130 ARG HB2 1 1
5 11184 3 3 15 ARG HB3 H 4.357 18.764 -7.586 1.00 . C C . 130 ARG HB3 1 1
5 11185 3 3 15 ARG HD2 H 5.556 20.345 -9.042 1.00 . C C . 130 ARG HD2 1 1
5 11186 3 3 15 ARG HD3 H 5.307 20.303 -10.786 1.00 . C C . 130 ARG HD3 1 1
5 11187 3 3 15 ARG HE H 2.893 21.052 -9.960 1.00 . C C . 130 ARG HE 1 1
5 11188 3 3 15 ARG HG2 H 4.988 18.095 -9.851 1.00 . C C . 130 ARG HG2 1 1
5 11189 3 3 15 ARG HG3 H 3.451 18.716 -10.456 1.00 . C C . 130 ARG HG3 1 1
5 11190 3 3 15 ARG HH11 H 6.064 22.161 -8.977 1.00 . C C . 130 ARG HH11 1 1
5 11191 3 3 15 ARG HH12 H 5.526 23.769 -8.601 1.00 . C C . 130 ARG HH12 1 1
5 11192 3 3 15 ARG HH21 H 2.186 23.171 -9.467 1.00 . C C . 130 ARG HH21 1 1
5 11193 3 3 15 ARG HH22 H 3.327 24.340 -8.881 1.00 . C C . 130 ARG HH22 1 1
5 11194 3 3 15 ARG N N 2.157 17.201 -6.945 1.00 . C C . 130 ARG N 1 1
5 11195 3 3 15 ARG NE N 3.820 21.275 -9.704 1.00 . C C . 130 ARG NE 1 1
5 11196 3 3 15 ARG NH1 N 5.326 22.838 -8.924 1.00 . C C . 130 ARG NH1 1 1
5 11197 3 3 15 ARG NH2 N 3.123 23.411 -9.202 1.00 . C C . 130 ARG NH2 1 1
5 11198 3 3 15 ARG O O 5.256 16.452 -8.048 1.00 . C C . 130 ARG O 1 1
5 11199 3 3 16 ARG C C 4.537 12.873 -8.985 1.00 . C C . 131 ARG C 1 1
5 11200 3 3 16 ARG CA C 4.546 13.802 -7.773 1.00 . C C . 131 ARG CA 1 1
5 11201 3 3 16 ARG CB C 4.190 13.018 -6.510 1.00 . C C . 131 ARG CB 1 1
5 11202 3 3 16 ARG CD C 6.274 12.946 -5.111 1.00 . C C . 131 ARG CD 1 1
5 11203 3 3 16 ARG CG C 5.321 12.152 -5.993 1.00 . C C . 131 ARG CG 1 1
5 11204 3 3 16 ARG CZ C 7.915 14.699 -5.722 1.00 . C C . 131 ARG CZ 1 1
5 11205 3 3 16 ARG H H 2.659 14.732 -7.981 1.00 . C C . 131 ARG H 1 1
5 11206 3 3 16 ARG HA H 5.536 14.212 -7.661 1.00 . C C . 131 ARG HA 1 1
5 11207 3 3 16 ARG HB2 H 3.922 13.719 -5.733 1.00 . C C . 131 ARG HB2 1 1
5 11208 3 3 16 ARG HB3 H 3.344 12.389 -6.719 1.00 . C C . 131 ARG HB3 1 1
5 11209 3 3 16 ARG HD2 H 5.786 13.140 -4.168 1.00 . C C . 131 ARG HD2 1 1
5 11210 3 3 16 ARG HD3 H 7.159 12.352 -4.938 1.00 . C C . 131 ARG HD3 1 1
5 11211 3 3 16 ARG HE H 5.959 14.755 -6.140 1.00 . C C . 131 ARG HE 1 1
5 11212 3 3 16 ARG HG2 H 4.904 11.340 -5.416 1.00 . C C . 131 ARG HG2 1 1
5 11213 3 3 16 ARG HG3 H 5.868 11.754 -6.833 1.00 . C C . 131 ARG HG3 1 1
5 11214 3 3 16 ARG HH11 H 8.706 13.168 -4.649 1.00 . C C . 131 ARG HH11 1 1
5 11215 3 3 16 ARG HH12 H 9.831 14.397 -5.128 1.00 . C C . 131 ARG HH12 1 1
5 11216 3 3 16 ARG HH21 H 7.440 16.367 -6.777 1.00 . C C . 131 ARG HH21 1 1
5 11217 3 3 16 ARG HH22 H 9.111 16.218 -6.338 1.00 . C C . 131 ARG HH22 1 1
5 11218 3 3 16 ARG N N 3.624 14.911 -7.946 1.00 . C C . 131 ARG N 1 1
5 11219 3 3 16 ARG NE N 6.669 14.222 -5.714 1.00 . C C . 131 ARG NE 1 1
5 11220 3 3 16 ARG NH1 N 8.894 14.034 -5.118 1.00 . C C . 131 ARG NH1 1 1
5 11221 3 3 16 ARG NH2 N 8.175 15.853 -6.326 1.00 . C C . 131 ARG NH2 1 1
5 11222 3 3 16 ARG O O 3.605 12.090 -9.156 1.00 . C C . 131 ARG O 1 1
5 11223 3 3 17 PRO C C 5.174 10.799 -11.074 1.00 . C C . 132 PRO C 1 1
5 11224 3 3 17 PRO CA C 5.646 12.255 -11.126 1.00 . C C . 132 PRO CA 1 1
5 11225 3 3 17 PRO CB C 7.132 12.319 -11.465 1.00 . C C . 132 PRO CB 1 1
5 11226 3 3 17 PRO CD C 6.784 13.778 -9.598 1.00 . C C . 132 PRO CD 1 1
5 11227 3 3 17 PRO CG C 7.603 13.588 -10.848 1.00 . C C . 132 PRO CG 1 1
5 11228 3 3 17 PRO HA H 5.085 12.778 -11.886 1.00 . C C . 132 PRO HA 1 1
5 11229 3 3 17 PRO HB2 H 7.637 11.461 -11.046 1.00 . C C . 132 PRO HB2 1 1
5 11230 3 3 17 PRO HB3 H 7.260 12.331 -12.536 1.00 . C C . 132 PRO HB3 1 1
5 11231 3 3 17 PRO HD2 H 7.326 13.420 -8.735 1.00 . C C . 132 PRO HD2 1 1
5 11232 3 3 17 PRO HD3 H 6.526 14.820 -9.473 1.00 . C C . 132 PRO HD3 1 1
5 11233 3 3 17 PRO HG2 H 8.651 13.509 -10.601 1.00 . C C . 132 PRO HG2 1 1
5 11234 3 3 17 PRO HG3 H 7.439 14.409 -11.529 1.00 . C C . 132 PRO HG3 1 1
5 11235 3 3 17 PRO N N 5.576 12.964 -9.835 1.00 . C C . 132 PRO N 1 1
5 11236 3 3 17 PRO O O 4.146 10.453 -11.663 1.00 . C C . 132 PRO O 1 1
5 11237 3 3 18 . C C 4.303 8.224 -9.665 1.00 . C C . 133 SEP C 1 1
5 11238 3 3 18 . CA C 5.660 8.531 -10.295 1.00 . C C . 133 SEP CA 1 1
5 11239 3 3 18 . CB C 6.777 7.852 -9.509 1.00 . C C . 133 SEP CB 1 1
5 11240 3 3 18 . H H 6.671 10.328 -9.837 1.00 . C C . 133 SEP H 1 1
5 11241 3 3 18 . HA H 5.666 8.154 -11.304 1.00 . C C . 133 SEP HA 1 1
5 11242 3 3 18 . HB2 H 6.720 6.784 -9.652 1.00 . C C . 133 SEP HB2 1 1
5 11243 3 3 18 . HB3 H 6.669 8.082 -8.460 1.00 . C C . 133 SEP HB3 1 1
5 11244 3 3 18 . N N 5.916 9.967 -10.349 1.00 . C C . 133 SEP N 1 1
5 11245 3 3 18 . O O 3.575 7.344 -10.127 1.00 . C C . 133 SEP O 1 1
5 11246 3 3 18 . O1P O 9.523 8.613 -12.046 1.00 . C C . 133 SEP O1P 1 1
5 11247 3 3 18 . O2P O 7.809 6.846 -12.069 1.00 . C C . 133 SEP O2P 1 1
5 11248 3 3 18 . O3P O 9.782 6.626 -10.686 1.00 . C C . 133 SEP O3P 1 1
5 11249 3 3 18 . OG O 8.047 8.308 -9.954 1.00 . C C . 133 SEP OG 1 1
5 11250 3 3 18 . P P 8.717 7.668 -11.256 1.00 . C C . 133 SEP P 1 1
5 11251 3 3 19 TYR C C 1.536 9.092 -8.870 1.00 . C C . 134 TYR C 1 1
5 11252 3 3 19 TYR CA C 2.695 8.800 -7.928 1.00 . C C . 134 TYR CA 1 1
5 11253 3 3 19 TYR CB C 2.644 9.727 -6.716 1.00 . C C . 134 TYR CB 1 1
5 11254 3 3 19 TYR CD1 C 1.023 8.805 -5.006 1.00 . C C . 134 TYR CD1 1 1
5 11255 3 3 19 TYR CD2 C 0.379 10.744 -6.239 1.00 . C C . 134 TYR CD2 1 1
5 11256 3 3 19 TYR CE1 C -0.169 8.848 -4.315 1.00 . C C . 134 TYR CE1 1 1
5 11257 3 3 19 TYR CE2 C -0.819 10.786 -5.552 1.00 . C C . 134 TYR CE2 1 1
5 11258 3 3 19 TYR CG C 1.321 9.751 -5.980 1.00 . C C . 134 TYR CG 1 1
5 11259 3 3 19 TYR CZ C -1.087 9.837 -4.589 1.00 . C C . 134 TYR CZ 1 1
5 11260 3 3 19 TYR H H 4.591 9.657 -8.309 1.00 . C C . 134 TYR H 1 1
5 11261 3 3 19 TYR HA H 2.628 7.775 -7.594 1.00 . C C . 134 TYR HA 1 1
5 11262 3 3 19 TYR HB2 H 3.403 9.425 -6.011 1.00 . C C . 134 TYR HB2 1 1
5 11263 3 3 19 TYR HB3 H 2.853 10.729 -7.047 1.00 . C C . 134 TYR HB3 1 1
5 11264 3 3 19 TYR HD1 H 1.740 8.027 -4.788 1.00 . C C . 134 TYR HD1 1 1
5 11265 3 3 19 TYR HD2 H 0.591 11.485 -6.995 1.00 . C C . 134 TYR HD2 1 1
5 11266 3 3 19 TYR HE1 H -0.381 8.104 -3.559 1.00 . C C . 134 TYR HE1 1 1
5 11267 3 3 19 TYR HE2 H -1.539 11.562 -5.769 1.00 . C C . 134 TYR HE2 1 1
5 11268 3 3 19 TYR HH H -2.085 9.751 -2.952 1.00 . C C . 134 TYR HH 1 1
5 11269 3 3 19 TYR N N 3.967 8.968 -8.619 1.00 . C C . 134 TYR N 1 1
5 11270 3 3 19 TYR O O 0.554 8.360 -8.902 1.00 . C C . 134 TYR O 1 1
5 11271 3 3 19 TYR OH O -2.270 9.881 -3.888 1.00 . C C . 134 TYR OH 1 1
5 11272 3 3 20 ARG C C 0.462 9.446 -11.650 1.00 . C C . 135 ARG C 1 1
5 11273 3 3 20 ARG CA C 0.658 10.547 -10.614 1.00 . C C . 135 ARG CA 1 1
5 11274 3 3 20 ARG CB C 1.073 11.847 -11.301 1.00 . C C . 135 ARG CB 1 1
5 11275 3 3 20 ARG CD C 0.658 13.537 -13.097 1.00 . C C . 135 ARG CD 1 1
5 11276 3 3 20 ARG CG C 0.118 12.308 -12.387 1.00 . C C . 135 ARG CG 1 1
5 11277 3 3 20 ARG CZ C 3.072 14.001 -13.364 1.00 . C C . 135 ARG CZ 1 1
5 11278 3 3 20 ARG H H 2.481 10.715 -9.553 1.00 . C C . 135 ARG H 1 1
5 11279 3 3 20 ARG HA H -0.271 10.704 -10.086 1.00 . C C . 135 ARG HA 1 1
5 11280 3 3 20 ARG HB2 H 1.137 12.627 -10.557 1.00 . C C . 135 ARG HB2 1 1
5 11281 3 3 20 ARG HB3 H 2.047 11.707 -11.746 1.00 . C C . 135 ARG HB3 1 1
5 11282 3 3 20 ARG HD2 H -0.022 13.808 -13.891 1.00 . C C . 135 ARG HD2 1 1
5 11283 3 3 20 ARG HD3 H 0.723 14.347 -12.387 1.00 . C C . 135 ARG HD3 1 1
5 11284 3 3 20 ARG HE H 2.066 12.556 -14.318 1.00 . C C . 135 ARG HE 1 1
5 11285 3 3 20 ARG HG2 H -0.008 11.512 -13.107 1.00 . C C . 135 ARG HG2 1 1
5 11286 3 3 20 ARG HG3 H -0.836 12.549 -11.941 1.00 . C C . 135 ARG HG3 1 1
5 11287 3 3 20 ARG HH11 H 2.132 15.215 -12.038 1.00 . C C . 135 ARG HH11 1 1
5 11288 3 3 20 ARG HH12 H 3.823 15.526 -12.260 1.00 . C C . 135 ARG HH12 1 1
5 11289 3 3 20 ARG HH21 H 4.297 12.945 -14.588 1.00 . C C . 135 ARG HH21 1 1
5 11290 3 3 20 ARG HH22 H 5.055 14.237 -13.707 1.00 . C C . 135 ARG HH22 1 1
5 11291 3 3 20 ARG N N 1.672 10.161 -9.642 1.00 . C C . 135 ARG N 1 1
5 11292 3 3 20 ARG NE N 1.984 13.294 -13.669 1.00 . C C . 135 ARG NE 1 1
5 11293 3 3 20 ARG NH1 N 3.003 14.992 -12.482 1.00 . C C . 135 ARG NH1 1 1
5 11294 3 3 20 ARG NH2 N 4.234 13.705 -13.930 1.00 . C C . 135 ARG NH2 1 1
5 11295 3 3 20 ARG O O -0.668 9.096 -11.997 1.00 . C C . 135 ARG O 1 1
5 11296 3 3 21 LYS C C 0.737 6.635 -12.618 1.00 . C C . 136 LYS C 1 1
5 11297 3 3 21 LYS CA C 1.547 7.826 -13.117 1.00 . C C . 136 LYS CA 1 1
5 11298 3 3 21 LYS CB C 2.970 7.379 -13.439 1.00 . C C . 136 LYS CB 1 1
5 11299 3 3 21 LYS CD C 5.261 8.077 -14.194 1.00 . C C . 136 LYS CD 1 1
5 11300 3 3 21 LYS CE C 5.535 6.665 -14.685 1.00 . C C . 136 LYS CE 1 1
5 11301 3 3 21 LYS CG C 3.778 8.408 -14.211 1.00 . C C . 136 LYS CG 1 1
5 11302 3 3 21 LYS H H 2.442 9.238 -11.816 1.00 . C C . 136 LYS H 1 1
5 11303 3 3 21 LYS HA H 1.087 8.209 -14.016 1.00 . C C . 136 LYS HA 1 1
5 11304 3 3 21 LYS HB2 H 3.487 7.170 -12.514 1.00 . C C . 136 LYS HB2 1 1
5 11305 3 3 21 LYS HB3 H 2.924 6.475 -14.027 1.00 . C C . 136 LYS HB3 1 1
5 11306 3 3 21 LYS HD2 H 5.780 8.774 -14.831 1.00 . C C . 136 LYS HD2 1 1
5 11307 3 3 21 LYS HD3 H 5.626 8.174 -13.185 1.00 . C C . 136 LYS HD3 1 1
5 11308 3 3 21 LYS HE2 H 4.932 5.975 -14.116 1.00 . C C . 136 LYS HE2 1 1
5 11309 3 3 21 LYS HE3 H 5.267 6.602 -15.729 1.00 . C C . 136 LYS HE3 1 1
5 11310 3 3 21 LYS HG2 H 3.436 8.426 -15.235 1.00 . C C . 136 LYS HG2 1 1
5 11311 3 3 21 LYS HG3 H 3.628 9.379 -13.761 1.00 . C C . 136 LYS HG3 1 1
5 11312 3 3 21 LYS HZ1 H 7.272 6.455 -13.541 1.00 . C C . 136 LYS HZ1 1 1
5 11313 3 3 21 LYS HZ2 H 7.559 6.870 -15.158 1.00 . C C . 136 LYS HZ2 1 1
5 11314 3 3 21 LYS HZ3 H 7.102 5.291 -14.761 1.00 . C C . 136 LYS HZ3 1 1
5 11315 3 3 21 LYS N N 1.574 8.903 -12.132 1.00 . C C . 136 LYS N 1 1
5 11316 3 3 21 LYS NZ N 6.965 6.296 -14.529 1.00 . C C . 136 LYS NZ 1 1
5 11317 3 3 21 LYS O O -0.192 6.181 -13.289 1.00 . C C . 136 LYS O 1 1
5 11318 3 3 22 ILE C C -1.012 5.332 -10.436 1.00 . C C . 137 ILE C 1 1
5 11319 3 3 22 ILE CA C 0.402 4.979 -10.885 1.00 . C C . 137 ILE CA 1 1
5 11320 3 3 22 ILE CB C 1.184 4.338 -9.713 1.00 . C C . 137 ILE CB 1 1
5 11321 3 3 22 ILE CD1 C 2.182 4.779 -7.401 1.00 . C C . 137 ILE CD1 1 1
5 11322 3 3 22 ILE CG1 C 1.419 5.347 -8.582 1.00 . C C . 137 ILE CG1 1 1
5 11323 3 3 22 ILE CG2 C 2.505 3.773 -10.215 1.00 . C C . 137 ILE CG2 1 1
5 11324 3 3 22 ILE H H 1.809 6.565 -10.926 1.00 . C C . 137 ILE H 1 1
5 11325 3 3 22 ILE HA H 0.332 4.244 -11.674 1.00 . C C . 137 ILE HA 1 1
5 11326 3 3 22 ILE HB H 0.596 3.514 -9.333 1.00 . C C . 137 ILE HB 1 1
5 11327 3 3 22 ILE HD11 H 2.279 5.535 -6.635 1.00 . C C . 137 ILE HD11 1 1
5 11328 3 3 22 ILE HD12 H 3.165 4.467 -7.725 1.00 . C C . 137 ILE HD12 1 1
5 11329 3 3 22 ILE HD13 H 1.649 3.928 -7.001 1.00 . C C . 137 ILE HD13 1 1
5 11330 3 3 22 ILE HG12 H 1.982 6.183 -8.967 1.00 . C C . 137 ILE HG12 1 1
5 11331 3 3 22 ILE HG13 H 0.464 5.701 -8.220 1.00 . C C . 137 ILE HG13 1 1
5 11332 3 3 22 ILE HG21 H 3.034 3.310 -9.396 1.00 . C C . 137 ILE HG21 1 1
5 11333 3 3 22 ILE HG22 H 3.106 4.573 -10.624 1.00 . C C . 137 ILE HG22 1 1
5 11334 3 3 22 ILE HG23 H 2.315 3.039 -10.983 1.00 . C C . 137 ILE HG23 1 1
5 11335 3 3 22 ILE N N 1.083 6.140 -11.436 1.00 . C C . 137 ILE N 1 1
5 11336 3 3 22 ILE O O -1.916 4.509 -10.545 1.00 . C C . 137 ILE O 1 1
5 11337 3 3 23 LEU C C -3.561 6.882 -10.601 1.00 . C C . 138 LEU C 1 1
5 11338 3 3 23 LEU CA C -2.508 7.014 -9.494 1.00 . C C . 138 LEU CA 1 1
5 11339 3 3 23 LEU CB C -2.438 8.471 -9.014 1.00 . C C . 138 LEU CB 1 1
5 11340 3 3 23 LEU CD1 C -3.512 8.585 -6.740 1.00 . C C . 138 LEU CD1 1 1
5 11341 3 3 23 LEU CD2 C -3.829 10.456 -8.379 1.00 . C C . 138 LEU CD2 1 1
5 11342 3 3 23 LEU CG C -3.651 8.954 -8.217 1.00 . C C . 138 LEU CG 1 1
5 11343 3 3 23 LEU H H -0.441 7.183 -9.920 1.00 . C C . 138 LEU H 1 1
5 11344 3 3 23 LEU HA H -2.794 6.378 -8.664 1.00 . C C . 138 LEU HA 1 1
5 11345 3 3 23 LEU HB2 H -1.561 8.581 -8.395 1.00 . C C . 138 LEU HB2 1 1
5 11346 3 3 23 LEU HB3 H -2.329 9.107 -9.880 1.00 . C C . 138 LEU HB3 1 1
5 11347 3 3 23 LEU HD11 H -2.998 7.637 -6.646 1.00 . C C . 138 LEU HD11 1 1
5 11348 3 3 23 LEU HD12 H -4.497 8.497 -6.289 1.00 . C C . 138 LEU HD12 1 1
5 11349 3 3 23 LEU HD13 H -2.951 9.348 -6.226 1.00 . C C . 138 LEU HD13 1 1
5 11350 3 3 23 LEU HD21 H -4.697 10.778 -7.821 1.00 . C C . 138 LEU HD21 1 1
5 11351 3 3 23 LEU HD22 H -3.965 10.693 -9.424 1.00 . C C . 138 LEU HD22 1 1
5 11352 3 3 23 LEU HD23 H -2.953 10.966 -8.006 1.00 . C C . 138 LEU HD23 1 1
5 11353 3 3 23 LEU HG H -4.534 8.468 -8.606 1.00 . C C . 138 LEU HG 1 1
5 11354 3 3 23 LEU N N -1.204 6.564 -9.967 1.00 . C C . 138 LEU N 1 1
5 11355 3 3 23 LEU O O -4.670 6.408 -10.368 1.00 . C C . 138 LEU O 1 1
5 11356 3 3 24 ASN C C -4.348 5.698 -13.299 1.00 . C C . 139 ASN C 1 1
5 11357 3 3 24 ASN CA C -4.117 7.171 -12.946 1.00 . C C . 139 ASN CA 1 1
5 11358 3 3 24 ASN CB C -3.555 7.898 -14.173 1.00 . C C . 139 ASN CB 1 1
5 11359 3 3 24 ASN CG C -3.707 9.403 -14.096 1.00 . C C . 139 ASN CG 1 1
5 11360 3 3 24 ASN H H -2.356 7.771 -11.912 1.00 . C C . 139 ASN H 1 1
5 11361 3 3 24 ASN HA H -5.065 7.615 -12.681 1.00 . C C . 139 ASN HA 1 1
5 11362 3 3 24 ASN HB2 H -2.506 7.667 -14.271 1.00 . C C . 139 ASN HB2 1 1
5 11363 3 3 24 ASN HB3 H -4.075 7.550 -15.053 1.00 . C C . 139 ASN HB3 1 1
5 11364 3 3 24 ASN HD21 H -1.983 9.563 -13.118 1.00 . C C . 139 ASN HD21 1 1
5 11365 3 3 24 ASN HD22 H -2.822 11.043 -13.420 1.00 . C C . 139 ASN HD22 1 1
5 11366 3 3 24 ASN N N -3.219 7.323 -11.799 1.00 . C C . 139 ASN N 1 1
5 11367 3 3 24 ASN ND2 N -2.741 10.069 -13.485 1.00 . C C . 139 ASN ND2 1 1
5 11368 3 3 24 ASN O O -5.487 5.248 -13.409 1.00 . C C . 139 ASN O 1 1
5 11369 3 3 24 ASN OD1 O -4.685 9.966 -14.589 1.00 . C C . 139 ASN OD1 1 1
5 11370 3 3 25 ASP C C -4.005 2.626 -12.924 1.00 . C C . 140 ASP C 1 1
5 11371 3 3 25 ASP CA C -3.325 3.562 -13.922 1.00 . C C . 140 ASP CA 1 1
5 11372 3 3 25 ASP CB C -1.922 3.040 -14.230 1.00 . C C . 140 ASP CB 1 1
5 11373 3 3 25 ASP CG C -1.925 1.575 -14.617 1.00 . C C . 140 ASP CG 1 1
5 11374 3 3 25 ASP H H -2.381 5.344 -13.253 1.00 . C C . 140 ASP H 1 1
5 11375 3 3 25 ASP HA H -3.898 3.556 -14.836 1.00 . C C . 140 ASP HA 1 1
5 11376 3 3 25 ASP HB2 H -1.505 3.608 -15.048 1.00 . C C . 140 ASP HB2 1 1
5 11377 3 3 25 ASP HB3 H -1.297 3.163 -13.357 1.00 . C C . 140 ASP HB3 1 1
5 11378 3 3 25 ASP N N -3.257 4.952 -13.457 1.00 . C C . 140 ASP N 1 1
5 11379 3 3 25 ASP O O -4.901 1.862 -13.277 1.00 . C C . 140 ASP O 1 1
5 11380 3 3 25 ASP OD1 O -2.310 1.257 -15.761 1.00 . C C . 140 ASP OD1 1 1
5 11381 3 3 25 ASP OD2 O -1.542 0.731 -13.779 1.00 . C C . 140 ASP OD2 1 1
5 11382 3 3 26 LEU C C -5.497 1.917 -10.353 1.00 . C C . 141 LEU C 1 1
5 11383 3 3 26 LEU CA C -3.998 1.770 -10.644 1.00 . C C . 141 LEU CA 1 1
5 11384 3 3 26 LEU CB C -3.147 1.969 -9.382 1.00 . C C . 141 LEU CB 1 1
5 11385 3 3 26 LEU CD1 C -2.656 -0.454 -8.848 1.00 . C C . 141 LEU CD1 1 1
5 11386 3 3 26 LEU CD2 C -2.470 1.299 -7.068 1.00 . C C . 141 LEU CD2 1 1
5 11387 3 3 26 LEU CG C -3.226 0.864 -8.320 1.00 . C C . 141 LEU CG 1 1
5 11388 3 3 26 LEU H H -2.950 3.429 -11.437 1.00 . C C . 141 LEU H 1 1
5 11389 3 3 26 LEU HA H -3.824 0.773 -11.019 1.00 . C C . 141 LEU HA 1 1
5 11390 3 3 26 LEU HB2 H -2.116 2.062 -9.688 1.00 . C C . 141 LEU HB2 1 1
5 11391 3 3 26 LEU HB3 H -3.447 2.896 -8.921 1.00 . C C . 141 LEU HB3 1 1
5 11392 3 3 26 LEU HD11 H -2.722 -1.210 -8.077 1.00 . C C . 141 LEU HD11 1 1
5 11393 3 3 26 LEU HD12 H -1.620 -0.314 -9.124 1.00 . C C . 141 LEU HD12 1 1
5 11394 3 3 26 LEU HD13 H -3.216 -0.777 -9.715 1.00 . C C . 141 LEU HD13 1 1
5 11395 3 3 26 LEU HD21 H -2.696 0.621 -6.257 1.00 . C C . 141 LEU HD21 1 1
5 11396 3 3 26 LEU HD22 H -2.766 2.303 -6.793 1.00 . C C . 141 LEU HD22 1 1
5 11397 3 3 26 LEU HD23 H -1.408 1.281 -7.266 1.00 . C C . 141 LEU HD23 1 1
5 11398 3 3 26 LEU HG H -4.259 0.702 -8.052 1.00 . C C . 141 LEU HG 1 1
5 11399 3 3 26 LEU N N -3.567 2.700 -11.680 1.00 . C C . 141 LEU N 1 1
5 11400 3 3 26 LEU O O -6.193 0.929 -10.133 1.00 . C C . 141 LEU O 1 1
5 11401 3 3 27 SER C C -8.350 3.081 -11.109 1.00 . C C . 142 SER C 1 1
5 11402 3 3 27 SER CA C -7.385 3.431 -9.985 1.00 . C C . 142 SER CA 1 1
5 11403 3 3 27 SER CB C -7.559 4.905 -9.609 1.00 . C C . 142 SER CB 1 1
5 11404 3 3 27 SER H H -5.415 3.899 -10.627 1.00 . C C . 142 SER H 1 1
5 11405 3 3 27 SER HA H -7.622 2.824 -9.126 1.00 . C C . 142 SER HA 1 1
5 11406 3 3 27 SER HB2 H -8.596 5.093 -9.371 1.00 . C C . 142 SER HB2 1 1
5 11407 3 3 27 SER HB3 H -6.947 5.129 -8.749 1.00 . C C . 142 SER HB3 1 1
5 11408 3 3 27 SER HG H -6.245 6.004 -10.572 1.00 . C C . 142 SER HG 1 1
5 11409 3 3 27 SER N N -5.991 3.156 -10.353 1.00 . C C . 142 SER N 1 1
5 11410 3 3 27 SER O O -9.568 3.189 -10.951 1.00 . C C . 142 SER O 1 1
5 11411 3 3 27 SER OG O -7.176 5.755 -10.676 1.00 . C C . 142 SER OG 1 1
5 11412 3 3 28 SER C C -9.422 1.105 -13.273 1.00 . C C . 143 SER C 1 1
5 11413 3 3 28 SER CA C -8.607 2.393 -13.415 1.00 . C C . 143 SER CA 1 1
5 11414 3 3 28 SER CB C -7.696 2.312 -14.644 1.00 . C C . 143 SER CB 1 1
5 11415 3 3 28 SER H H -6.839 2.495 -12.270 1.00 . C C . 143 SER H 1 1
5 11416 3 3 28 SER HA H -9.286 3.221 -13.539 1.00 . C C . 143 SER HA 1 1
5 11417 3 3 28 SER HB2 H -7.015 3.148 -14.638 1.00 . C C . 143 SER HB2 1 1
5 11418 3 3 28 SER HB3 H -7.132 1.390 -14.608 1.00 . C C . 143 SER HB3 1 1
5 11419 3 3 28 SER HG H -8.901 1.500 -15.962 1.00 . C C . 143 SER HG 1 1
5 11420 3 3 28 SER N N -7.808 2.647 -12.233 1.00 . C C . 143 SER N 1 1
5 11421 3 3 28 SER O O -10.195 0.764 -14.169 1.00 . C C . 143 SER O 1 1
5 11422 3 3 28 SER OG O -8.443 2.344 -15.850 1.00 . C C . 143 SER OG 1 1
5 11423 3 3 29 ASP C C -9.796 -1.403 -10.555 1.00 . C C . 144 ASP C 1 1
5 11424 3 3 29 ASP CA C -9.947 -0.873 -11.976 1.00 . C C . 144 ASP CA 1 1
5 11425 3 3 29 ASP CB C -9.418 -1.912 -12.975 1.00 . C C . 144 ASP CB 1 1
5 11426 3 3 29 ASP CG C -10.160 -3.232 -12.888 1.00 . C C . 144 ASP CG 1 1
5 11427 3 3 29 ASP H H -8.721 0.744 -11.426 1.00 . C C . 144 ASP H 1 1
5 11428 3 3 29 ASP HA H -10.991 -0.707 -12.171 1.00 . C C . 144 ASP HA 1 1
5 11429 3 3 29 ASP HB2 H -9.525 -1.526 -13.977 1.00 . C C . 144 ASP HB2 1 1
5 11430 3 3 29 ASP HB3 H -8.371 -2.094 -12.773 1.00 . C C . 144 ASP HB3 1 1
5 11431 3 3 29 ASP N N -9.272 0.398 -12.151 1.00 . C C . 144 ASP N 1 1
5 11432 3 3 29 ASP O O -8.912 -2.208 -10.272 1.00 . C C . 144 ASP O 1 1
5 11433 3 3 29 ASP OD1 O -11.381 -3.247 -13.141 1.00 . C C . 144 ASP OD1 1 1
5 11434 3 3 29 ASP OD2 O -9.529 -4.259 -12.561 1.00 . C C . 144 ASP OD2 1 1
5 11435 3 3 30 ALA C C -12.058 -2.468 -8.462 1.00 . C C . 145 ALA C 1 1
5 11436 3 3 30 ALA CA C -10.838 -1.548 -8.359 1.00 . C C . 145 ALA CA 1 1
5 11437 3 3 30 ALA CB C -11.045 -0.513 -7.262 1.00 . C C . 145 ALA CB 1 1
5 11438 3 3 30 ALA H H -11.041 -0.027 -9.814 1.00 . C C . 145 ALA H 1 1
5 11439 3 3 30 ALA HA H -9.965 -2.137 -8.107 1.00 . C C . 145 ALA HA 1 1
5 11440 3 3 30 ALA HB1 H -11.845 0.152 -7.547 1.00 . C C . 145 ALA HB1 1 1
5 11441 3 3 30 ALA HB2 H -10.132 0.055 -7.124 1.00 . C C . 145 ALA HB2 1 1
5 11442 3 3 30 ALA HB3 H -11.307 -1.017 -6.337 1.00 . C C . 145 ALA HB3 1 1
5 11443 3 3 30 ALA N N -10.614 -0.895 -9.648 1.00 . C C . 145 ALA N 1 1
5 11444 3 3 30 ALA O O -13.192 -2.026 -8.263 1.00 . C C . 145 ALA O 1 1
5 11445 3 3 31 PRO C C -13.677 -5.014 -7.709 1.00 . C C . 146 PRO C 1 1
5 11446 3 3 31 PRO CA C -12.934 -4.720 -9.004 1.00 . C C . 146 PRO CA 1 1
5 11447 3 3 31 PRO CB C -12.225 -5.980 -9.509 1.00 . C C . 146 PRO CB 1 1
5 11448 3 3 31 PRO CD C -10.537 -4.370 -9.040 1.00 . C C . 146 PRO CD 1 1
5 11449 3 3 31 PRO CG C -10.873 -5.522 -9.935 1.00 . C C . 146 PRO CG 1 1
5 11450 3 3 31 PRO HA H -13.638 -4.380 -9.749 1.00 . C C . 146 PRO HA 1 1
5 11451 3 3 31 PRO HB2 H -12.162 -6.704 -8.711 1.00 . C C . 146 PRO HB2 1 1
5 11452 3 3 31 PRO HB3 H -12.776 -6.398 -10.336 1.00 . C C . 146 PRO HB3 1 1
5 11453 3 3 31 PRO HD2 H -10.108 -4.721 -8.113 1.00 . C C . 146 PRO HD2 1 1
5 11454 3 3 31 PRO HD3 H -9.865 -3.686 -9.538 1.00 . C C . 146 PRO HD3 1 1
5 11455 3 3 31 PRO HG2 H -10.156 -6.320 -9.805 1.00 . C C . 146 PRO HG2 1 1
5 11456 3 3 31 PRO HG3 H -10.898 -5.202 -10.965 1.00 . C C . 146 PRO HG3 1 1
5 11457 3 3 31 PRO N N -11.847 -3.751 -8.815 1.00 . C C . 146 PRO N 1 1
5 11458 3 3 31 PRO O O -13.107 -4.917 -6.628 1.00 . C C . 146 PRO O 1 1
5 11459 3 3 32 GLY C C -17.257 -5.577 -7.022 1.00 . C C . 147 GLY C 1 1
5 11460 3 3 32 GLY CA C -15.783 -5.551 -6.671 1.00 . C C . 147 GLY CA 1 1
5 11461 3 3 32 GLY H H -15.199 -5.809 -8.700 1.00 . C C . 147 GLY H 1 1
5 11462 3 3 32 GLY HA2 H -15.539 -6.457 -6.136 1.00 . C C . 147 GLY HA2 1 1
5 11463 3 3 32 GLY HA3 H -15.596 -4.705 -6.025 1.00 . C C . 147 GLY HA3 1 1
5 11464 3 3 32 GLY N N -14.920 -5.447 -7.834 1.00 . C C . 147 GLY N 1 1
5 11465 3 3 32 GLY O O -17.916 -4.538 -7.030 1.00 . C C . 147 GLY O 1 1
5 11466 3 3 33 VAL C C -19.586 -8.390 -7.230 1.00 . C C . 148 VAL C 1 1
5 11467 3 3 33 VAL CA C -19.180 -6.974 -7.626 1.00 . C C . 148 VAL CA 1 1
5 11468 3 3 33 VAL CB C -19.473 -6.755 -9.150 1.00 . C C . 148 VAL CB 1 1
5 11469 3 3 33 VAL CG1 C -20.792 -7.406 -9.590 1.00 . C C . 148 VAL CG1 1 1
5 11470 3 3 33 VAL CG2 C -19.508 -5.270 -9.492 1.00 . C C . 148 VAL CG2 1 1
5 11471 3 3 33 VAL H H -17.185 -7.560 -7.217 1.00 . C C . 148 VAL H 1 1
5 11472 3 3 33 VAL HA H -19.758 -6.263 -7.049 1.00 . C C . 148 VAL HA 1 1
5 11473 3 3 33 VAL HB H -18.671 -7.208 -9.715 1.00 . C C . 148 VAL HB 1 1
5 11474 3 3 33 VAL HG11 H -20.892 -7.322 -10.663 1.00 . C C . 148 VAL HG11 1 1
5 11475 3 3 33 VAL HG12 H -21.627 -6.904 -9.119 1.00 . C C . 148 VAL HG12 1 1
5 11476 3 3 33 VAL HG13 H -20.797 -8.451 -9.311 1.00 . C C . 148 VAL HG13 1 1
5 11477 3 3 33 VAL HG21 H -18.568 -4.814 -9.225 1.00 . C C . 148 VAL HG21 1 1
5 11478 3 3 33 VAL HG22 H -20.306 -4.795 -8.941 1.00 . C C . 148 VAL HG22 1 1
5 11479 3 3 33 VAL HG23 H -19.680 -5.146 -10.551 1.00 . C C . 148 VAL HG23 1 1
5 11480 3 3 33 VAL N N -17.770 -6.772 -7.288 1.00 . C C . 148 VAL N 1 1
5 11481 3 3 33 VAL O O -18.889 -9.347 -7.566 1.00 . C C . 148 VAL O 1 1
5 11482 3 3 34 PRO C C -21.682 -10.662 -7.288 1.00 . C C . 149 PRO C 1 1
5 11483 3 3 34 PRO CA C -21.188 -9.859 -6.088 1.00 . C C . 149 PRO CA 1 1
5 11484 3 3 34 PRO CB C -22.339 -9.546 -5.126 1.00 . C C . 149 PRO CB 1 1
5 11485 3 3 34 PRO CD C -21.535 -7.448 -5.974 1.00 . C C . 149 PRO CD 1 1
5 11486 3 3 34 PRO CG C -22.756 -8.151 -5.446 1.00 . C C . 149 PRO CG 1 1
5 11487 3 3 34 PRO HA H -20.426 -10.424 -5.571 1.00 . C C . 149 PRO HA 1 1
5 11488 3 3 34 PRO HB2 H -23.146 -10.245 -5.291 1.00 . C C . 149 PRO HB2 1 1
5 11489 3 3 34 PRO HB3 H -21.990 -9.628 -4.108 1.00 . C C . 149 PRO HB3 1 1
5 11490 3 3 34 PRO HD2 H -21.806 -6.770 -6.770 1.00 . C C . 149 PRO HD2 1 1
5 11491 3 3 34 PRO HD3 H -21.034 -6.915 -5.181 1.00 . C C . 149 PRO HD3 1 1
5 11492 3 3 34 PRO HG2 H -23.532 -8.165 -6.196 1.00 . C C . 149 PRO HG2 1 1
5 11493 3 3 34 PRO HG3 H -23.110 -7.661 -4.550 1.00 . C C . 149 PRO HG3 1 1
5 11494 3 3 34 PRO N N -20.692 -8.542 -6.484 1.00 . C C . 149 PRO N 1 1
5 11495 3 3 34 PRO O O -20.934 -11.541 -7.766 1.00 . C C . 149 PRO O 1 1
6 11496 1 1 1 GLY C C -19.562 3.760 15.700 1.00 . A A . 586 GLY C 1 1
6 11497 1 1 1 GLY CA C -19.380 3.889 17.194 1.00 . A A . 586 GLY CA 1 1
6 11498 1 1 1 GLY H1 H -21.115 4.322 18.327 1.00 . A A . 586 GLY H1 1 1
6 11499 1 1 1 GLY HA2 H -18.415 4.344 17.407 1.00 . A A . 586 GLY HA2 1 1
6 11500 1 1 1 GLY HA3 H -19.423 2.909 17.644 1.00 . A A . 586 GLY HA3 1 1
6 11501 1 1 1 GLY N N -20.433 4.717 17.746 1.00 . A A . 586 GLY N 1 1
6 11502 1 1 1 GLY O O -18.615 3.899 14.932 1.00 . A A . 586 GLY O 1 1
6 11503 1 1 2 VAL C C -21.956 4.881 13.677 1.00 . A A . 587 VAL C 1 1
6 11504 1 1 2 VAL CA C -21.161 3.588 13.888 1.00 . A A . 587 VAL CA 1 1
6 11505 1 1 2 VAL CB C -21.976 2.340 13.438 1.00 . A A . 587 VAL CB 1 1
6 11506 1 1 2 VAL CG1 C -21.220 1.044 13.744 1.00 . A A . 587 VAL CG1 1 1
6 11507 1 1 2 VAL CG2 C -23.344 2.303 14.103 1.00 . A A . 587 VAL CG2 1 1
6 11508 1 1 2 VAL H H -21.498 3.280 15.940 1.00 . A A . 587 VAL H 1 1
6 11509 1 1 2 VAL HA H -20.252 3.644 13.304 1.00 . A A . 587 VAL HA 1 1
6 11510 1 1 2 VAL HB H -22.122 2.401 12.368 1.00 . A A . 587 VAL HB 1 1
6 11511 1 1 2 VAL HG11 H -21.828 0.198 13.456 1.00 . A A . 587 VAL HG11 1 1
6 11512 1 1 2 VAL HG12 H -21.013 0.989 14.803 1.00 . A A . 587 VAL HG12 1 1
6 11513 1 1 2 VAL HG13 H -20.288 1.018 13.196 1.00 . A A . 587 VAL HG13 1 1
6 11514 1 1 2 VAL HG21 H -23.220 2.246 15.173 1.00 . A A . 587 VAL HG21 1 1
6 11515 1 1 2 VAL HG22 H -23.888 1.438 13.758 1.00 . A A . 587 VAL HG22 1 1
6 11516 1 1 2 VAL HG23 H -23.892 3.200 13.853 1.00 . A A . 587 VAL HG23 1 1
6 11517 1 1 2 VAL N N -20.799 3.512 15.287 1.00 . A A . 587 VAL N 1 1
6 11518 1 1 2 VAL O O -22.863 5.194 14.456 1.00 . A A . 587 VAL O 1 1
6 11519 1 1 3 ARG C C -21.837 7.529 11.075 1.00 . A A . 588 ARG C 1 1
6 11520 1 1 3 ARG CA C -22.206 6.970 12.451 1.00 . A A . 588 ARG CA 1 1
6 11521 1 1 3 ARG CB C -21.824 7.925 13.616 1.00 . A A . 588 ARG CB 1 1
6 11522 1 1 3 ARG CD C -19.509 8.860 12.874 1.00 . A A . 588 ARG CD 1 1
6 11523 1 1 3 ARG CG C -20.967 9.162 13.269 1.00 . A A . 588 ARG CG 1 1
6 11524 1 1 3 ARG CZ C -17.727 7.293 13.568 1.00 . A A . 588 ARG CZ 1 1
6 11525 1 1 3 ARG H H -20.992 5.300 11.974 1.00 . A A . 588 ARG H 1 1
6 11526 1 1 3 ARG HA H -23.277 6.828 12.469 1.00 . A A . 588 ARG HA 1 1
6 11527 1 1 3 ARG HB2 H -22.744 8.294 14.044 1.00 . A A . 588 ARG HB2 1 1
6 11528 1 1 3 ARG HB3 H -21.311 7.349 14.382 1.00 . A A . 588 ARG HB3 1 1
6 11529 1 1 3 ARG HD2 H -19.407 8.864 11.783 1.00 . A A . 588 ARG HD2 1 1
6 11530 1 1 3 ARG HD3 H -18.891 9.650 13.275 1.00 . A A . 588 ARG HD3 1 1
6 11531 1 1 3 ARG HE H -19.691 6.909 13.652 1.00 . A A . 588 ARG HE 1 1
6 11532 1 1 3 ARG HG2 H -21.437 9.676 12.444 1.00 . A A . 588 ARG HG2 1 1
6 11533 1 1 3 ARG HG3 H -20.966 9.819 14.135 1.00 . A A . 588 ARG HG3 1 1
6 11534 1 1 3 ARG HH11 H -17.061 9.099 12.927 1.00 . A A . 588 ARG HH11 1 1
6 11535 1 1 3 ARG HH12 H -15.825 7.974 13.389 1.00 . A A . 588 ARG HH12 1 1
6 11536 1 1 3 ARG HH21 H -18.045 5.414 14.275 1.00 . A A . 588 ARG HH21 1 1
6 11537 1 1 3 ARG HH22 H -16.382 5.901 14.163 1.00 . A A . 588 ARG HH22 1 1
6 11538 1 1 3 ARG N N -21.607 5.648 12.652 1.00 . A A . 588 ARG N 1 1
6 11539 1 1 3 ARG NE N -19.021 7.582 13.406 1.00 . A A . 588 ARG NE 1 1
6 11540 1 1 3 ARG NH1 N -16.798 8.194 13.273 1.00 . A A . 588 ARG NH1 1 1
6 11541 1 1 3 ARG NH2 N -17.357 6.109 14.038 1.00 . A A . 588 ARG NH2 1 1
6 11542 1 1 3 ARG O O -22.295 8.600 10.679 1.00 . A A . 588 ARG O 1 1
6 11543 1 1 4 LYS C C -20.243 5.823 8.274 1.00 . A A . 589 LYS C 1 1
6 11544 1 1 4 LYS CA C -20.647 7.116 8.985 1.00 . A A . 589 LYS CA 1 1
6 11545 1 1 4 LYS CB C -19.494 8.155 8.990 1.00 . A A . 589 LYS CB 1 1
6 11546 1 1 4 LYS CD C -17.213 8.802 9.870 1.00 . A A . 589 LYS CD 1 1
6 11547 1 1 4 LYS CE C -16.501 9.057 8.551 1.00 . A A . 589 LYS CE 1 1
6 11548 1 1 4 LYS CG C -18.255 7.698 9.750 1.00 . A A . 589 LYS CG 1 1
6 11549 1 1 4 LYS H H -20.676 5.943 10.721 1.00 . A A . 589 LYS H 1 1
6 11550 1 1 4 LYS HA H -21.519 7.525 8.481 1.00 . A A . 589 LYS HA 1 1
6 11551 1 1 4 LYS HB2 H -19.205 8.363 7.971 1.00 . A A . 589 LYS HB2 1 1
6 11552 1 1 4 LYS HB3 H -19.839 9.079 9.458 1.00 . A A . 589 LYS HB3 1 1
6 11553 1 1 4 LYS HD2 H -17.703 9.710 10.180 1.00 . A A . 589 LYS HD2 1 1
6 11554 1 1 4 LYS HD3 H -16.485 8.513 10.612 1.00 . A A . 589 LYS HD3 1 1
6 11555 1 1 4 LYS HE2 H -16.029 8.142 8.227 1.00 . A A . 589 LYS HE2 1 1
6 11556 1 1 4 LYS HE3 H -17.228 9.364 7.817 1.00 . A A . 589 LYS HE3 1 1
6 11557 1 1 4 LYS HG2 H -18.547 7.383 10.741 1.00 . A A . 589 LYS HG2 1 1
6 11558 1 1 4 LYS HG3 H -17.818 6.861 9.222 1.00 . A A . 589 LYS HG3 1 1
6 11559 1 1 4 LYS HZ1 H -15.908 11.015 8.961 1.00 . A A . 589 LYS HZ1 1 1
6 11560 1 1 4 LYS HZ2 H -14.982 10.254 7.768 1.00 . A A . 589 LYS HZ2 1 1
6 11561 1 1 4 LYS HZ3 H -14.762 9.851 9.397 1.00 . A A . 589 LYS HZ3 1 1
6 11562 1 1 4 LYS N N -21.029 6.775 10.345 1.00 . A A . 589 LYS N 1 1
6 11563 1 1 4 LYS NZ N -15.466 10.116 8.678 1.00 . A A . 589 LYS NZ 1 1
6 11564 1 1 4 LYS O O -19.204 5.237 8.566 1.00 . A A . 589 LYS O 1 1
6 11565 1 1 5 GLY C C -20.876 3.966 5.321 1.00 . A A . 590 GLY C 1 1
6 11566 1 1 5 GLY CA C -20.902 4.020 6.831 1.00 . A A . 590 GLY CA 1 1
6 11567 1 1 5 GLY H H -21.788 5.935 7.003 1.00 . A A . 590 GLY H 1 1
6 11568 1 1 5 GLY HA2 H -19.972 3.620 7.207 1.00 . A A . 590 GLY HA2 1 1
6 11569 1 1 5 GLY HA3 H -21.713 3.402 7.187 1.00 . A A . 590 GLY HA3 1 1
6 11570 1 1 5 GLY N N -21.076 5.360 7.356 1.00 . A A . 590 GLY N 1 1
6 11571 1 1 5 GLY O O -21.616 3.200 4.709 1.00 . A A . 590 GLY O 1 1
6 11572 1 1 6 TRP C C -18.969 3.579 2.861 1.00 . A A . 591 TRP C 1 1
6 11573 1 1 6 TRP CA C -19.861 4.752 3.266 1.00 . A A . 591 TRP CA 1 1
6 11574 1 1 6 TRP CB C -19.280 6.083 2.774 1.00 . A A . 591 TRP CB 1 1
6 11575 1 1 6 TRP CD1 C -19.840 7.972 4.404 1.00 . A A . 591 TRP CD1 1 1
6 11576 1 1 6 TRP CD2 C -21.191 7.882 2.625 1.00 . A A . 591 TRP CD2 1 1
6 11577 1 1 6 TRP CE2 C -21.612 8.941 3.457 1.00 . A A . 591 TRP CE2 1 1
6 11578 1 1 6 TRP CE3 C -21.889 7.640 1.439 1.00 . A A . 591 TRP CE3 1 1
6 11579 1 1 6 TRP CG C -20.061 7.268 3.259 1.00 . A A . 591 TRP CG 1 1
6 11580 1 1 6 TRP CH2 C -23.360 9.489 1.972 1.00 . A A . 591 TRP CH2 1 1
6 11581 1 1 6 TRP CZ2 C -22.699 9.750 3.140 1.00 . A A . 591 TRP CZ2 1 1
6 11582 1 1 6 TRP CZ3 C -22.964 8.446 1.125 1.00 . A A . 591 TRP CZ3 1 1
6 11583 1 1 6 TRP H H -19.505 5.411 5.241 1.00 . A A . 591 TRP H 1 1
6 11584 1 1 6 TRP HA H -20.838 4.611 2.828 1.00 . A A . 591 TRP HA 1 1
6 11585 1 1 6 TRP HB2 H -18.264 6.181 3.131 1.00 . A A . 591 TRP HB2 1 1
6 11586 1 1 6 TRP HB3 H -19.283 6.097 1.694 1.00 . A A . 591 TRP HB3 1 1
6 11587 1 1 6 TRP HD1 H -19.049 7.758 5.106 1.00 . A A . 591 TRP HD1 1 1
6 11588 1 1 6 TRP HE1 H -20.817 9.572 5.310 1.00 . A A . 591 TRP HE1 1 1
6 11589 1 1 6 TRP HE3 H -21.599 6.841 0.774 1.00 . A A . 591 TRP HE3 1 1
6 11590 1 1 6 TRP HH2 H -24.209 10.093 1.688 1.00 . A A . 591 TRP HH2 1 1
6 11591 1 1 6 TRP HZ2 H -23.017 10.559 3.780 1.00 . A A . 591 TRP HZ2 1 1
6 11592 1 1 6 TRP HZ3 H -23.517 8.275 0.213 1.00 . A A . 591 TRP HZ3 1 1
6 11593 1 1 6 TRP N N -20.025 4.774 4.714 1.00 . A A . 591 TRP N 1 1
6 11594 1 1 6 TRP NE1 N -20.774 8.964 4.542 1.00 . A A . 591 TRP NE1 1 1
6 11595 1 1 6 TRP O O -19.116 3.018 1.775 1.00 . A A . 591 TRP O 1 1
6 11596 1 1 7 HIS C C -18.003 0.755 3.420 1.00 . A A . 592 HIS C 1 1
6 11597 1 1 7 HIS CA C -17.189 2.039 3.514 1.00 . A A . 592 HIS CA 1 1
6 11598 1 1 7 HIS CB C -16.085 1.884 4.574 1.00 . A A . 592 HIS CB 1 1
6 11599 1 1 7 HIS CD2 C -16.579 0.469 6.699 1.00 . A A . 592 HIS CD2 1 1
6 11600 1 1 7 HIS CE1 C -17.313 2.065 8.005 1.00 . A A . 592 HIS CE1 1 1
6 11601 1 1 7 HIS CG C -16.556 1.618 5.982 1.00 . A A . 592 HIS CG 1 1
6 11602 1 1 7 HIS H H -17.920 3.750 4.552 1.00 . A A . 592 HIS H 1 1
6 11603 1 1 7 HIS HA H -16.719 2.204 2.563 1.00 . A A . 592 HIS HA 1 1
6 11604 1 1 7 HIS HB2 H -15.455 1.054 4.290 1.00 . A A . 592 HIS HB2 1 1
6 11605 1 1 7 HIS HB3 H -15.485 2.776 4.585 1.00 . A A . 592 HIS HB3 1 1
6 11606 1 1 7 HIS HD1 H -17.125 3.554 6.610 1.00 . A A . 592 HIS HD1 1 1
6 11607 1 1 7 HIS HD2 H -16.281 -0.510 6.350 1.00 . A A . 592 HIS HD2 1 1
6 11608 1 1 7 HIS HE1 H -17.697 2.597 8.864 1.00 . A A . 592 HIS HE1 1 1
6 11609 1 1 7 HIS HE2 H -17.065 0.163 8.719 1.00 . A A . 592 HIS HE2 1 1
6 11610 1 1 7 HIS N N -18.050 3.198 3.756 1.00 . A A . 592 HIS N 1 1
6 11611 1 1 7 HIS ND1 N -17.026 2.598 6.830 1.00 . A A . 592 HIS ND1 1 1
6 11612 1 1 7 HIS NE2 N -17.051 0.776 7.950 1.00 . A A . 592 HIS NE2 1 1
6 11613 1 1 7 HIS O O -17.513 -0.260 2.934 1.00 . A A . 592 HIS O 1 1
6 11614 1 1 8 GLU C C -20.434 -0.769 2.402 1.00 . A A . 593 GLU C 1 1
6 11615 1 1 8 GLU CA C -20.132 -0.343 3.844 1.00 . A A . 593 GLU CA 1 1
6 11616 1 1 8 GLU CB C -21.455 -0.057 4.578 1.00 . A A . 593 GLU CB 1 1
6 11617 1 1 8 GLU CD C -20.523 -0.811 6.823 1.00 . A A . 593 GLU CD 1 1
6 11618 1 1 8 GLU CG C -21.310 0.242 6.069 1.00 . A A . 593 GLU CG 1 1
6 11619 1 1 8 GLU H H -19.561 1.648 4.281 1.00 . A A . 593 GLU H 1 1
6 11620 1 1 8 GLU HA H -19.619 -1.155 4.345 1.00 . A A . 593 GLU HA 1 1
6 11621 1 1 8 GLU HB2 H -21.938 0.799 4.112 1.00 . A A . 593 GLU HB2 1 1
6 11622 1 1 8 GLU HB3 H -22.098 -0.917 4.470 1.00 . A A . 593 GLU HB3 1 1
6 11623 1 1 8 GLU HG2 H -20.813 1.191 6.190 1.00 . A A . 593 GLU HG2 1 1
6 11624 1 1 8 GLU HG3 H -22.298 0.304 6.502 1.00 . A A . 593 GLU HG3 1 1
6 11625 1 1 8 GLU N N -19.245 0.814 3.882 1.00 . A A . 593 GLU N 1 1
6 11626 1 1 8 GLU O O -20.843 -1.904 2.163 1.00 . A A . 593 GLU O 1 1
6 11627 1 1 8 GLU OE1 O -20.777 -2.017 6.624 1.00 . A A . 593 GLU OE1 1 1
6 11628 1 1 8 GLU OE2 O -19.645 -0.435 7.624 1.00 . A A . 593 GLU OE2 1 1
6 11629 1 1 9 HIS C C -19.326 -0.894 -0.612 1.00 . A A . 594 HIS C 1 1
6 11630 1 1 9 HIS CA C -20.513 -0.172 0.044 1.00 . A A . 594 HIS CA 1 1
6 11631 1 1 9 HIS CB C -20.890 1.107 -0.735 1.00 . A A . 594 HIS CB 1 1
6 11632 1 1 9 HIS CD2 C -22.339 0.279 -2.723 1.00 . A A . 594 HIS CD2 1 1
6 11633 1 1 9 HIS CE1 C -21.006 0.866 -4.358 1.00 . A A . 594 HIS CE1 1 1
6 11634 1 1 9 HIS CG C -21.246 0.858 -2.170 1.00 . A A . 594 HIS CG 1 1
6 11635 1 1 9 HIS H H -19.875 1.019 1.687 1.00 . A A . 594 HIS H 1 1
6 11636 1 1 9 HIS HA H -21.360 -0.841 0.032 1.00 . A A . 594 HIS HA 1 1
6 11637 1 1 9 HIS HB2 H -21.751 1.570 -0.264 1.00 . A A . 594 HIS HB2 1 1
6 11638 1 1 9 HIS HB3 H -20.061 1.802 -0.714 1.00 . A A . 594 HIS HB3 1 1
6 11639 1 1 9 HIS HD1 H -19.562 1.665 -3.153 1.00 . A A . 594 HIS HD1 1 1
6 11640 1 1 9 HIS HD2 H -23.189 -0.121 -2.190 1.00 . A A . 594 HIS HD2 1 1
6 11641 1 1 9 HIS HE1 H -20.598 1.024 -5.347 1.00 . A A . 594 HIS HE1 1 1
6 11642 1 1 9 HIS HE2 H -22.865 0.109 -4.744 1.00 . A A . 594 HIS HE2 1 1
6 11643 1 1 9 HIS N N -20.226 0.134 1.445 1.00 . A A . 594 HIS N 1 1
6 11644 1 1 9 HIS ND1 N -20.433 1.215 -3.224 1.00 . A A . 594 HIS ND1 1 1
6 11645 1 1 9 HIS NE2 N -22.164 0.297 -4.085 1.00 . A A . 594 HIS NE2 1 1
6 11646 1 1 9 HIS O O -19.455 -1.459 -1.697 1.00 . A A . 594 HIS O 1 1
6 11647 1 1 10 VAL C C -17.174 -3.092 0.016 1.00 . A A . 595 VAL C 1 1
6 11648 1 1 10 VAL CA C -17.020 -1.635 -0.409 1.00 . A A . 595 VAL CA 1 1
6 11649 1 1 10 VAL CB C -15.706 -1.027 0.150 1.00 . A A . 595 VAL CB 1 1
6 11650 1 1 10 VAL CG1 C -14.531 -1.989 0.032 1.00 . A A . 595 VAL CG1 1 1
6 11651 1 1 10 VAL CG2 C -15.379 0.279 -0.566 1.00 . A A . 595 VAL CG2 1 1
6 11652 1 1 10 VAL H H -18.086 -0.318 0.851 1.00 . A A . 595 VAL H 1 1
6 11653 1 1 10 VAL HA H -16.993 -1.588 -1.489 1.00 . A A . 595 VAL HA 1 1
6 11654 1 1 10 VAL HB H -15.855 -0.806 1.197 1.00 . A A . 595 VAL HB 1 1
6 11655 1 1 10 VAL HG11 H -14.765 -2.909 0.545 1.00 . A A . 595 VAL HG11 1 1
6 11656 1 1 10 VAL HG12 H -13.656 -1.542 0.480 1.00 . A A . 595 VAL HG12 1 1
6 11657 1 1 10 VAL HG13 H -14.334 -2.196 -1.007 1.00 . A A . 595 VAL HG13 1 1
6 11658 1 1 10 VAL HG21 H -15.103 0.070 -1.588 1.00 . A A . 595 VAL HG21 1 1
6 11659 1 1 10 VAL HG22 H -14.553 0.766 -0.068 1.00 . A A . 595 VAL HG22 1 1
6 11660 1 1 10 VAL HG23 H -16.244 0.927 -0.554 1.00 . A A . 595 VAL HG23 1 1
6 11661 1 1 10 VAL N N -18.171 -0.874 0.047 1.00 . A A . 595 VAL N 1 1
6 11662 1 1 10 VAL O O -17.548 -3.374 1.155 1.00 . A A . 595 VAL O 1 1
6 11663 1 1 11 THR C C -15.723 -6.064 -0.252 1.00 . A A . 596 THR C 1 1
6 11664 1 1 11 THR CA C -17.063 -5.428 -0.607 1.00 . A A . 596 THR CA 1 1
6 11665 1 1 11 THR CB C -17.689 -6.185 -1.794 1.00 . A A . 596 THR CB 1 1
6 11666 1 1 11 THR CG2 C -19.102 -5.688 -2.068 1.00 . A A . 596 THR CG2 1 1
6 11667 1 1 11 THR H H -16.540 -3.742 -1.765 1.00 . A A . 596 THR H 1 1
6 11668 1 1 11 THR HA H -17.726 -5.518 0.240 1.00 . A A . 596 THR HA 1 1
6 11669 1 1 11 THR HB H -17.736 -7.235 -1.545 1.00 . A A . 596 THR HB 1 1
6 11670 1 1 11 THR HG1 H -17.090 -5.173 -3.388 1.00 . A A . 596 THR HG1 1 1
6 11671 1 1 11 THR HG21 H -19.076 -4.628 -2.277 1.00 . A A . 596 THR HG21 1 1
6 11672 1 1 11 THR HG22 H -19.722 -5.870 -1.202 1.00 . A A . 596 THR HG22 1 1
6 11673 1 1 11 THR HG23 H -19.510 -6.213 -2.921 1.00 . A A . 596 THR HG23 1 1
6 11674 1 1 11 THR N N -16.900 -4.015 -0.895 1.00 . A A . 596 THR N 1 1
6 11675 1 1 11 THR O O -14.669 -5.487 -0.532 1.00 . A A . 596 THR O 1 1
6 11676 1 1 11 THR OG1 O -16.880 -6.020 -2.970 1.00 . A A . 596 THR OG1 1 1
6 11677 1 1 12 GLN C C -13.632 -8.178 -0.464 1.00 . A A . 597 GLN C 1 1
6 11678 1 1 12 GLN CA C -14.525 -7.938 0.752 1.00 . A A . 597 GLN CA 1 1
6 11679 1 1 12 GLN CB C -14.817 -9.283 1.472 1.00 . A A . 597 GLN CB 1 1
6 11680 1 1 12 GLN CD C -16.805 -10.010 0.044 1.00 . A A . 597 GLN CD 1 1
6 11681 1 1 12 GLN CG C -15.436 -10.377 0.586 1.00 . A A . 597 GLN CG 1 1
6 11682 1 1 12 GLN H H -16.635 -7.651 0.562 1.00 . A A . 597 GLN H 1 1
6 11683 1 1 12 GLN HA H -13.993 -7.281 1.436 1.00 . A A . 597 GLN HA 1 1
6 11684 1 1 12 GLN HB2 H -13.884 -9.673 1.877 1.00 . A A . 597 GLN HB2 1 1
6 11685 1 1 12 GLN HB3 H -15.496 -9.092 2.292 1.00 . A A . 597 GLN HB3 1 1
6 11686 1 1 12 GLN HE21 H -16.483 -11.099 -1.583 1.00 . A A . 597 GLN HE21 1 1
6 11687 1 1 12 GLN HE22 H -18.015 -10.297 -1.501 1.00 . A A . 597 GLN HE22 1 1
6 11688 1 1 12 GLN HG2 H -14.777 -10.550 -0.251 1.00 . A A . 597 GLN HG2 1 1
6 11689 1 1 12 GLN HG3 H -15.527 -11.295 1.161 1.00 . A A . 597 GLN HG3 1 1
6 11690 1 1 12 GLN N N -15.759 -7.240 0.361 1.00 . A A . 597 GLN N 1 1
6 11691 1 1 12 GLN NE2 N -17.132 -10.519 -1.130 1.00 . A A . 597 GLN NE2 1 1
6 11692 1 1 12 GLN O O -12.411 -8.031 -0.390 1.00 . A A . 597 GLN O 1 1
6 11693 1 1 12 GLN OE1 O -17.561 -9.274 0.675 1.00 . A A . 597 GLN OE1 1 1
6 11694 1 1 13 ASP C C -12.723 -7.655 -3.303 1.00 . A A . 598 ASP C 1 1
6 11695 1 1 13 ASP CA C -13.518 -8.853 -2.800 1.00 . A A . 598 ASP CA 1 1
6 11696 1 1 13 ASP CB C -14.479 -9.332 -3.886 1.00 . A A . 598 ASP CB 1 1
6 11697 1 1 13 ASP CG C -13.763 -9.659 -5.182 1.00 . A A . 598 ASP CG 1 1
6 11698 1 1 13 ASP H H -15.232 -8.548 -1.606 1.00 . A A . 598 ASP H 1 1
6 11699 1 1 13 ASP HA H -12.828 -9.653 -2.561 1.00 . A A . 598 ASP HA 1 1
6 11700 1 1 13 ASP HB2 H -14.985 -10.223 -3.542 1.00 . A A . 598 ASP HB2 1 1
6 11701 1 1 13 ASP HB3 H -15.212 -8.560 -4.080 1.00 . A A . 598 ASP HB3 1 1
6 11702 1 1 13 ASP N N -14.252 -8.523 -1.588 1.00 . A A . 598 ASP N 1 1
6 11703 1 1 13 ASP O O -11.547 -7.788 -3.646 1.00 . A A . 598 ASP O 1 1
6 11704 1 1 13 ASP OD1 O -13.313 -10.817 -5.340 1.00 . A A . 598 ASP OD1 1 1
6 11705 1 1 13 ASP OD2 O -13.649 -8.769 -6.046 1.00 . A A . 598 ASP OD2 1 1
6 11706 1 1 14 LEU C C -11.454 -5.014 -2.915 1.00 . A A . 599 LEU C 1 1
6 11707 1 1 14 LEU CA C -12.689 -5.263 -3.766 1.00 . A A . 599 LEU CA 1 1
6 11708 1 1 14 LEU CB C -13.620 -4.051 -3.673 1.00 . A A . 599 LEU CB 1 1
6 11709 1 1 14 LEU CD1 C -12.773 -2.786 -5.677 1.00 . A A . 599 LEU CD1 1 1
6 11710 1 1 14 LEU CD2 C -13.916 -1.555 -3.825 1.00 . A A . 599 LEU CD2 1 1
6 11711 1 1 14 LEU CG C -13.015 -2.729 -4.176 1.00 . A A . 599 LEU CG 1 1
6 11712 1 1 14 LEU H H -14.314 -6.454 -3.091 1.00 . A A . 599 LEU H 1 1
6 11713 1 1 14 LEU HA H -12.384 -5.397 -4.792 1.00 . A A . 599 LEU HA 1 1
6 11714 1 1 14 LEU HB2 H -14.512 -4.261 -4.261 1.00 . A A . 599 LEU HB2 1 1
6 11715 1 1 14 LEU HB3 H -13.903 -3.921 -2.631 1.00 . A A . 599 LEU HB3 1 1
6 11716 1 1 14 LEU HD11 H -12.386 -1.835 -6.018 1.00 . A A . 599 LEU HD11 1 1
6 11717 1 1 14 LEU HD12 H -13.704 -2.995 -6.184 1.00 . A A . 599 LEU HD12 1 1
6 11718 1 1 14 LEU HD13 H -12.059 -3.565 -5.901 1.00 . A A . 599 LEU HD13 1 1
6 11719 1 1 14 LEU HD21 H -13.563 -0.666 -4.327 1.00 . A A . 599 LEU HD21 1 1
6 11720 1 1 14 LEU HD22 H -13.903 -1.394 -2.757 1.00 . A A . 599 LEU HD22 1 1
6 11721 1 1 14 LEU HD23 H -14.926 -1.770 -4.143 1.00 . A A . 599 LEU HD23 1 1
6 11722 1 1 14 LEU HG H -12.058 -2.568 -3.693 1.00 . A A . 599 LEU HG 1 1
6 11723 1 1 14 LEU N N -13.364 -6.489 -3.340 1.00 . A A . 599 LEU N 1 1
6 11724 1 1 14 LEU O O -10.392 -4.669 -3.434 1.00 . A A . 599 LEU O 1 1
6 11725 1 1 15 ARG C C -9.402 -6.059 -1.026 1.00 . A A . 600 ARG C 1 1
6 11726 1 1 15 ARG CA C -10.476 -5.039 -0.697 1.00 . A A . 600 ARG CA 1 1
6 11727 1 1 15 ARG CB C -10.894 -5.223 0.761 1.00 . A A . 600 ARG CB 1 1
6 11728 1 1 15 ARG CD C -12.361 -4.526 2.668 1.00 . A A . 600 ARG CD 1 1
6 11729 1 1 15 ARG CG C -12.155 -4.483 1.162 1.00 . A A . 600 ARG CG 1 1
6 11730 1 1 15 ARG CZ C -12.720 -6.528 4.084 1.00 . A A . 600 ARG CZ 1 1
6 11731 1 1 15 ARG H H -12.472 -5.471 -1.250 1.00 . A A . 600 ARG H 1 1
6 11732 1 1 15 ARG HA H -10.075 -4.046 -0.834 1.00 . A A . 600 ARG HA 1 1
6 11733 1 1 15 ARG HB2 H -11.055 -6.275 0.942 1.00 . A A . 600 ARG HB2 1 1
6 11734 1 1 15 ARG HB3 H -10.088 -4.883 1.395 1.00 . A A . 600 ARG HB3 1 1
6 11735 1 1 15 ARG HD2 H -11.767 -3.748 3.123 1.00 . A A . 600 ARG HD2 1 1
6 11736 1 1 15 ARG HD3 H -13.404 -4.348 2.881 1.00 . A A . 600 ARG HD3 1 1
6 11737 1 1 15 ARG HE H -11.067 -6.159 3.007 1.00 . A A . 600 ARG HE 1 1
6 11738 1 1 15 ARG HG2 H -12.076 -3.453 0.849 1.00 . A A . 600 ARG HG2 1 1
6 11739 1 1 15 ARG HG3 H -13.002 -4.946 0.680 1.00 . A A . 600 ARG HG3 1 1
6 11740 1 1 15 ARG HH11 H -14.341 -5.315 3.968 1.00 . A A . 600 ARG HH11 1 1
6 11741 1 1 15 ARG HH12 H -14.512 -6.682 5.020 1.00 . A A . 600 ARG HH12 1 1
6 11742 1 1 15 ARG HH21 H -11.308 -7.951 4.380 1.00 . A A . 600 ARG HH21 1 1
6 11743 1 1 15 ARG HH22 H -12.793 -8.186 5.250 1.00 . A A . 600 ARG HH22 1 1
6 11744 1 1 15 ARG N N -11.597 -5.205 -1.607 1.00 . A A . 600 ARG N 1 1
6 11745 1 1 15 ARG NE N -11.970 -5.816 3.242 1.00 . A A . 600 ARG NE 1 1
6 11746 1 1 15 ARG NH1 N -13.956 -6.144 4.379 1.00 . A A . 600 ARG NH1 1 1
6 11747 1 1 15 ARG NH2 N -12.236 -7.645 4.613 1.00 . A A . 600 ARG NH2 1 1
6 11748 1 1 15 ARG O O -8.234 -5.720 -1.145 1.00 . A A . 600 ARG O 1 1
6 11749 1 1 16 SER C C -8.008 -8.152 -2.629 1.00 . A A . 601 SER C 1 1
6 11750 1 1 16 SER CA C -8.924 -8.426 -1.443 1.00 . A A . 601 SER CA 1 1
6 11751 1 1 16 SER CB C -9.718 -9.717 -1.669 1.00 . A A . 601 SER CB 1 1
6 11752 1 1 16 SER H H -10.796 -7.475 -1.214 1.00 . A A . 601 SER H 1 1
6 11753 1 1 16 SER HA H -8.317 -8.541 -0.558 1.00 . A A . 601 SER HA 1 1
6 11754 1 1 16 SER HB2 H -10.399 -9.870 -0.843 1.00 . A A . 601 SER HB2 1 1
6 11755 1 1 16 SER HB3 H -10.282 -9.634 -2.587 1.00 . A A . 601 SER HB3 1 1
6 11756 1 1 16 SER HG H -9.032 -11.432 -1.018 1.00 . A A . 601 SER HG 1 1
6 11757 1 1 16 SER N N -9.830 -7.305 -1.215 1.00 . A A . 601 SER N 1 1
6 11758 1 1 16 SER O O -6.822 -8.481 -2.595 1.00 . A A . 601 SER O 1 1
6 11759 1 1 16 SER OG O -8.862 -10.842 -1.760 1.00 . A A . 601 SER OG 1 1
6 11760 1 1 17 HIS C C -6.690 -6.167 -4.441 1.00 . A A . 602 HIS C 1 1
6 11761 1 1 17 HIS CA C -7.762 -7.172 -4.839 1.00 . A A . 602 HIS CA 1 1
6 11762 1 1 17 HIS CB C -8.634 -6.582 -5.953 1.00 . A A . 602 HIS CB 1 1
6 11763 1 1 17 HIS CD2 C -10.566 -8.213 -6.528 1.00 . A A . 602 HIS CD2 1 1
6 11764 1 1 17 HIS CE1 C -9.795 -8.960 -8.437 1.00 . A A . 602 HIS CE1 1 1
6 11765 1 1 17 HIS CG C -9.381 -7.601 -6.753 1.00 . A A . 602 HIS CG 1 1
6 11766 1 1 17 HIS H H -9.515 -7.309 -3.634 1.00 . A A . 602 HIS H 1 1
6 11767 1 1 17 HIS HA H -7.280 -8.065 -5.205 1.00 . A A . 602 HIS HA 1 1
6 11768 1 1 17 HIS HB2 H -9.358 -5.911 -5.514 1.00 . A A . 602 HIS HB2 1 1
6 11769 1 1 17 HIS HB3 H -8.003 -6.024 -6.630 1.00 . A A . 602 HIS HB3 1 1
6 11770 1 1 17 HIS HD1 H -8.081 -7.843 -8.400 1.00 . A A . 602 HIS HD1 1 1
6 11771 1 1 17 HIS HD2 H -11.210 -8.068 -5.671 1.00 . A A . 602 HIS HD2 1 1
6 11772 1 1 17 HIS HE1 H -9.702 -9.503 -9.366 1.00 . A A . 602 HIS HE1 1 1
6 11773 1 1 17 HIS HE2 H -11.559 -9.670 -7.670 1.00 . A A . 602 HIS HE2 1 1
6 11774 1 1 17 HIS N N -8.558 -7.541 -3.672 1.00 . A A . 602 HIS N 1 1
6 11775 1 1 17 HIS ND1 N -8.924 -8.092 -7.959 1.00 . A A . 602 HIS ND1 1 1
6 11776 1 1 17 HIS NE2 N -10.798 -9.051 -7.588 1.00 . A A . 602 HIS NE2 1 1
6 11777 1 1 17 HIS O O -5.529 -6.292 -4.826 1.00 . A A . 602 HIS O 1 1
6 11778 1 1 18 LEU C C -5.122 -4.728 -2.247 1.00 . A A . 603 LEU C 1 1
6 11779 1 1 18 LEU CA C -6.176 -4.142 -3.187 1.00 . A A . 603 LEU CA 1 1
6 11780 1 1 18 LEU CB C -6.932 -2.983 -2.510 1.00 . A A . 603 LEU CB 1 1
6 11781 1 1 18 LEU CD1 C -8.231 -0.821 -2.691 1.00 . A A . 603 LEU CD1 1 1
6 11782 1 1 18 LEU CD2 C -6.743 -1.521 -4.562 1.00 . A A . 603 LEU CD2 1 1
6 11783 1 1 18 LEU CG C -7.671 -2.014 -3.459 1.00 . A A . 603 LEU CG 1 1
6 11784 1 1 18 LEU H H -8.019 -5.189 -3.328 1.00 . A A . 603 LEU H 1 1
6 11785 1 1 18 LEU HA H -5.665 -3.760 -4.057 1.00 . A A . 603 LEU HA 1 1
6 11786 1 1 18 LEU HB2 H -7.656 -3.411 -1.832 1.00 . A A . 603 LEU HB2 1 1
6 11787 1 1 18 LEU HB3 H -6.221 -2.412 -1.932 1.00 . A A . 603 LEU HB3 1 1
6 11788 1 1 18 LEU HD11 H -7.418 -0.271 -2.244 1.00 . A A . 603 LEU HD11 1 1
6 11789 1 1 18 LEU HD12 H -8.903 -1.162 -1.917 1.00 . A A . 603 LEU HD12 1 1
6 11790 1 1 18 LEU HD13 H -8.768 -0.174 -3.372 1.00 . A A . 603 LEU HD13 1 1
6 11791 1 1 18 LEU HD21 H -7.215 -0.708 -5.093 1.00 . A A . 603 LEU HD21 1 1
6 11792 1 1 18 LEU HD22 H -6.535 -2.327 -5.249 1.00 . A A . 603 LEU HD22 1 1
6 11793 1 1 18 LEU HD23 H -5.819 -1.174 -4.124 1.00 . A A . 603 LEU HD23 1 1
6 11794 1 1 18 LEU HG H -8.502 -2.528 -3.924 1.00 . A A . 603 LEU HG 1 1
6 11795 1 1 18 LEU N N -7.091 -5.184 -3.648 1.00 . A A . 603 LEU N 1 1
6 11796 1 1 18 LEU O O -3.947 -4.368 -2.317 1.00 . A A . 603 LEU O 1 1
6 11797 1 1 19 VAL C C -3.633 -7.171 -1.274 1.00 . A A . 604 VAL C 1 1
6 11798 1 1 19 VAL CA C -4.609 -6.325 -0.464 1.00 . A A . 604 VAL CA 1 1
6 11799 1 1 19 VAL CB C -5.290 -7.258 0.592 1.00 . A A . 604 VAL CB 1 1
6 11800 1 1 19 VAL CG1 C -4.376 -7.511 1.778 1.00 . A A . 604 VAL CG1 1 1
6 11801 1 1 19 VAL CG2 C -6.627 -6.717 1.074 1.00 . A A . 604 VAL CG2 1 1
6 11802 1 1 19 VAL H H -6.514 -5.827 -1.329 1.00 . A A . 604 VAL H 1 1
6 11803 1 1 19 VAL HA H -4.047 -5.567 0.053 1.00 . A A . 604 VAL HA 1 1
6 11804 1 1 19 VAL HB H -5.461 -8.222 0.131 1.00 . A A . 604 VAL HB 1 1
6 11805 1 1 19 VAL HG11 H -4.284 -6.608 2.368 1.00 . A A . 604 VAL HG11 1 1
6 11806 1 1 19 VAL HG12 H -3.401 -7.813 1.424 1.00 . A A . 604 VAL HG12 1 1
6 11807 1 1 19 VAL HG13 H -4.793 -8.295 2.389 1.00 . A A . 604 VAL HG13 1 1
6 11808 1 1 19 VAL HG21 H -6.504 -5.707 1.437 1.00 . A A . 604 VAL HG21 1 1
6 11809 1 1 19 VAL HG22 H -6.998 -7.342 1.873 1.00 . A A . 604 VAL HG22 1 1
6 11810 1 1 19 VAL HG23 H -7.337 -6.724 0.260 1.00 . A A . 604 VAL HG23 1 1
6 11811 1 1 19 VAL N N -5.548 -5.634 -1.371 1.00 . A A . 604 VAL N 1 1
6 11812 1 1 19 VAL O O -2.440 -7.228 -0.976 1.00 . A A . 604 VAL O 1 1
6 11813 1 1 20 HIS C C -2.288 -7.724 -3.874 1.00 . A A . 605 HIS C 1 1
6 11814 1 1 20 HIS CA C -3.331 -8.617 -3.210 1.00 . A A . 605 HIS CA 1 1
6 11815 1 1 20 HIS CB C -4.213 -9.290 -4.269 1.00 . A A . 605 HIS CB 1 1
6 11816 1 1 20 HIS CD2 C -2.850 -11.431 -4.809 1.00 . A A . 605 HIS CD2 1 1
6 11817 1 1 20 HIS CE1 C -2.733 -11.195 -6.985 1.00 . A A . 605 HIS CE1 1 1
6 11818 1 1 20 HIS CG C -3.492 -10.282 -5.129 1.00 . A A . 605 HIS CG 1 1
6 11819 1 1 20 HIS H H -5.125 -7.792 -2.448 1.00 . A A . 605 HIS H 1 1
6 11820 1 1 20 HIS HA H -2.826 -9.377 -2.633 1.00 . A A . 605 HIS HA 1 1
6 11821 1 1 20 HIS HB2 H -5.020 -9.809 -3.773 1.00 . A A . 605 HIS HB2 1 1
6 11822 1 1 20 HIS HB3 H -4.629 -8.529 -4.914 1.00 . A A . 605 HIS HB3 1 1
6 11823 1 1 20 HIS HD1 H -3.764 -9.427 -7.039 1.00 . A A . 605 HIS HD1 1 1
6 11824 1 1 20 HIS HD2 H -2.724 -11.838 -3.817 1.00 . A A . 605 HIS HD2 1 1
6 11825 1 1 20 HIS HE1 H -2.507 -11.368 -8.027 1.00 . A A . 605 HIS HE1 1 1
6 11826 1 1 20 HIS HE2 H -1.853 -12.797 -6.058 1.00 . A A . 605 HIS HE2 1 1
6 11827 1 1 20 HIS N N -4.154 -7.829 -2.302 1.00 . A A . 605 HIS N 1 1
6 11828 1 1 20 HIS ND1 N -3.399 -10.164 -6.499 1.00 . A A . 605 HIS ND1 1 1
6 11829 1 1 20 HIS NE2 N -2.390 -11.977 -5.980 1.00 . A A . 605 HIS NE2 1 1
6 11830 1 1 20 HIS O O -1.127 -8.106 -4.005 1.00 . A A . 605 HIS O 1 1
6 11831 1 1 21 LYS C C -0.727 -5.148 -3.853 1.00 . A A . 606 LYS C 1 1
6 11832 1 1 21 LYS CA C -1.824 -5.525 -4.841 1.00 . A A . 606 LYS CA 1 1
6 11833 1 1 21 LYS CB C -2.595 -4.271 -5.262 1.00 . A A . 606 LYS CB 1 1
6 11834 1 1 21 LYS CD C -4.178 -3.187 -6.878 1.00 . A A . 606 LYS CD 1 1
6 11835 1 1 21 LYS CE C -5.085 -3.393 -8.079 1.00 . A A . 606 LYS CE 1 1
6 11836 1 1 21 LYS CG C -3.504 -4.482 -6.461 1.00 . A A . 606 LYS CG 1 1
6 11837 1 1 21 LYS H H -3.676 -6.321 -4.194 1.00 . A A . 606 LYS H 1 1
6 11838 1 1 21 LYS HA H -1.362 -5.959 -5.716 1.00 . A A . 606 LYS HA 1 1
6 11839 1 1 21 LYS HB2 H -3.203 -3.942 -4.433 1.00 . A A . 606 LYS HB2 1 1
6 11840 1 1 21 LYS HB3 H -1.886 -3.494 -5.508 1.00 . A A . 606 LYS HB3 1 1
6 11841 1 1 21 LYS HD2 H -4.768 -2.816 -6.053 1.00 . A A . 606 LYS HD2 1 1
6 11842 1 1 21 LYS HD3 H -3.418 -2.462 -7.133 1.00 . A A . 606 LYS HD3 1 1
6 11843 1 1 21 LYS HE2 H -4.491 -3.761 -8.902 1.00 . A A . 606 LYS HE2 1 1
6 11844 1 1 21 LYS HE3 H -5.837 -4.125 -7.823 1.00 . A A . 606 LYS HE3 1 1
6 11845 1 1 21 LYS HG2 H -2.917 -4.851 -7.286 1.00 . A A . 606 LYS HG2 1 1
6 11846 1 1 21 LYS HG3 H -4.264 -5.206 -6.203 1.00 . A A . 606 LYS HG3 1 1
6 11847 1 1 21 LYS HZ1 H -6.324 -2.291 -9.348 1.00 . A A . 606 LYS HZ1 1 1
6 11848 1 1 21 LYS HZ2 H -5.047 -1.396 -8.690 1.00 . A A . 606 LYS HZ2 1 1
6 11849 1 1 21 LYS HZ3 H -6.384 -1.797 -7.735 1.00 . A A . 606 LYS HZ3 1 1
6 11850 1 1 21 LYS N N -2.719 -6.529 -4.274 1.00 . A A . 606 LYS N 1 1
6 11851 1 1 21 LYS NZ N -5.756 -2.132 -8.493 1.00 . A A . 606 LYS NZ 1 1
6 11852 1 1 21 LYS O O 0.419 -4.926 -4.246 1.00 . A A . 606 LYS O 1 1
6 11853 1 1 22 LEU C C 0.991 -5.724 -1.464 1.00 . A A . 607 LEU C 1 1
6 11854 1 1 22 LEU CA C -0.137 -4.699 -1.527 1.00 . A A . 607 LEU CA 1 1
6 11855 1 1 22 LEU CB C -0.843 -4.605 -0.162 1.00 . A A . 607 LEU CB 1 1
6 11856 1 1 22 LEU CD1 C -2.178 -3.042 1.301 1.00 . A A . 607 LEU CD1 1 1
6 11857 1 1 22 LEU CD2 C 0.315 -2.968 1.374 1.00 . A A . 607 LEU CD2 1 1
6 11858 1 1 22 LEU CG C -0.900 -3.207 0.480 1.00 . A A . 607 LEU CG 1 1
6 11859 1 1 22 LEU H H -2.004 -5.305 -2.320 1.00 . A A . 607 LEU H 1 1
6 11860 1 1 22 LEU HA H 0.275 -3.737 -1.788 1.00 . A A . 607 LEU HA 1 1
6 11861 1 1 22 LEU HB2 H -1.855 -4.962 -0.282 1.00 . A A . 607 LEU HB2 1 1
6 11862 1 1 22 LEU HB3 H -0.327 -5.265 0.523 1.00 . A A . 607 LEU HB3 1 1
6 11863 1 1 22 LEU HD11 H -2.299 -3.886 1.965 1.00 . A A . 607 LEU HD11 1 1
6 11864 1 1 22 LEU HD12 H -3.029 -2.977 0.640 1.00 . A A . 607 LEU HD12 1 1
6 11865 1 1 22 LEU HD13 H -2.110 -2.135 1.886 1.00 . A A . 607 LEU HD13 1 1
6 11866 1 1 22 LEU HD21 H 0.229 -1.998 1.845 1.00 . A A . 607 LEU HD21 1 1
6 11867 1 1 22 LEU HD22 H 1.220 -2.999 0.786 1.00 . A A . 607 LEU HD22 1 1
6 11868 1 1 22 LEU HD23 H 0.358 -3.731 2.135 1.00 . A A . 607 LEU HD23 1 1
6 11869 1 1 22 LEU HG H -0.901 -2.457 -0.297 1.00 . A A . 607 LEU HG 1 1
6 11870 1 1 22 LEU N N -1.087 -5.068 -2.573 1.00 . A A . 607 LEU N 1 1
6 11871 1 1 22 LEU O O 2.163 -5.369 -1.346 1.00 . A A . 607 LEU O 1 1
6 11872 1 1 23 VAL C C 2.406 -7.995 -2.925 1.00 . A A . 608 VAL C 1 1
6 11873 1 1 23 VAL CA C 1.603 -8.078 -1.628 1.00 . A A . 608 VAL CA 1 1
6 11874 1 1 23 VAL CB C 0.924 -9.460 -1.552 1.00 . A A . 608 VAL CB 1 1
6 11875 1 1 23 VAL CG1 C 1.934 -10.562 -1.819 1.00 . A A . 608 VAL CG1 1 1
6 11876 1 1 23 VAL CG2 C 0.256 -9.659 -0.201 1.00 . A A . 608 VAL CG2 1 1
6 11877 1 1 23 VAL H H -0.331 -7.231 -1.577 1.00 . A A . 608 VAL H 1 1
6 11878 1 1 23 VAL HA H 2.277 -7.983 -0.789 1.00 . A A . 608 VAL HA 1 1
6 11879 1 1 23 VAL HB H 0.163 -9.506 -2.319 1.00 . A A . 608 VAL HB 1 1
6 11880 1 1 23 VAL HG11 H 2.401 -10.387 -2.779 1.00 . A A . 608 VAL HG11 1 1
6 11881 1 1 23 VAL HG12 H 1.433 -11.519 -1.827 1.00 . A A . 608 VAL HG12 1 1
6 11882 1 1 23 VAL HG13 H 2.689 -10.553 -1.047 1.00 . A A . 608 VAL HG13 1 1
6 11883 1 1 23 VAL HG21 H -0.215 -10.630 -0.171 1.00 . A A . 608 VAL HG21 1 1
6 11884 1 1 23 VAL HG22 H -0.490 -8.893 -0.051 1.00 . A A . 608 VAL HG22 1 1
6 11885 1 1 23 VAL HG23 H 0.999 -9.595 0.580 1.00 . A A . 608 VAL HG23 1 1
6 11886 1 1 23 VAL N N 0.625 -7.001 -1.550 1.00 . A A . 608 VAL N 1 1
6 11887 1 1 23 VAL O O 3.634 -8.065 -2.912 1.00 . A A . 608 VAL O 1 1
6 11888 1 1 24 GLN C C 3.370 -6.670 -5.422 1.00 . A A . 609 GLN C 1 1
6 11889 1 1 24 GLN CA C 2.300 -7.750 -5.375 1.00 . A A . 609 GLN CA 1 1
6 11890 1 1 24 GLN CB C 1.240 -7.466 -6.461 1.00 . A A . 609 GLN CB 1 1
6 11891 1 1 24 GLN CD C -0.789 -8.278 -7.728 1.00 . A A . 609 GLN CD 1 1
6 11892 1 1 24 GLN CG C 0.307 -8.639 -6.743 1.00 . A A . 609 GLN CG 1 1
6 11893 1 1 24 GLN H H 0.710 -7.756 -3.953 1.00 . A A . 609 GLN H 1 1
6 11894 1 1 24 GLN HA H 2.769 -8.707 -5.570 1.00 . A A . 609 GLN HA 1 1
6 11895 1 1 24 GLN HB2 H 0.637 -6.627 -6.140 1.00 . A A . 609 GLN HB2 1 1
6 11896 1 1 24 GLN HB3 H 1.737 -7.195 -7.398 1.00 . A A . 609 GLN HB3 1 1
6 11897 1 1 24 GLN HE21 H 0.358 -8.832 -9.247 1.00 . A A . 609 GLN HE21 1 1
6 11898 1 1 24 GLN HE22 H -1.204 -8.239 -9.667 1.00 . A A . 609 GLN HE22 1 1
6 11899 1 1 24 GLN HG2 H 0.886 -9.450 -7.154 1.00 . A A . 609 GLN HG2 1 1
6 11900 1 1 24 GLN HG3 H -0.155 -8.959 -5.816 1.00 . A A . 609 GLN HG3 1 1
6 11901 1 1 24 GLN N N 1.690 -7.827 -4.036 1.00 . A A . 609 GLN N 1 1
6 11902 1 1 24 GLN NE2 N -0.520 -8.470 -9.008 1.00 . A A . 609 GLN NE2 1 1
6 11903 1 1 24 GLN O O 4.372 -6.797 -6.126 1.00 . A A . 609 GLN O 1 1
6 11904 1 1 24 GLN OE1 O -1.868 -7.832 -7.342 1.00 . A A . 609 GLN OE1 1 1
6 11905 1 1 25 ALA C C 5.419 -4.892 -4.210 1.00 . A A . 610 ALA C 1 1
6 11906 1 1 25 ALA CA C 4.026 -4.453 -4.644 1.00 . A A . 610 ALA CA 1 1
6 11907 1 1 25 ALA CB C 3.486 -3.388 -3.696 1.00 . A A . 610 ALA CB 1 1
6 11908 1 1 25 ALA H H 2.277 -5.559 -4.187 1.00 . A A . 610 ALA H 1 1
6 11909 1 1 25 ALA HA H 4.087 -4.024 -5.634 1.00 . A A . 610 ALA HA 1 1
6 11910 1 1 25 ALA HB1 H 2.501 -3.083 -4.018 1.00 . A A . 610 ALA HB1 1 1
6 11911 1 1 25 ALA HB2 H 4.147 -2.533 -3.699 1.00 . A A . 610 ALA HB2 1 1
6 11912 1 1 25 ALA HB3 H 3.430 -3.793 -2.696 1.00 . A A . 610 ALA HB3 1 1
6 11913 1 1 25 ALA N N 3.114 -5.588 -4.703 1.00 . A A . 610 ALA N 1 1
6 11914 1 1 25 ALA O O 6.424 -4.402 -4.723 1.00 . A A . 610 ALA O 1 1
6 11915 1 1 26 ILE C C 7.148 -7.596 -3.530 1.00 . A A . 611 ILE C 1 1
6 11916 1 1 26 ILE CA C 6.758 -6.325 -2.779 1.00 . A A . 611 ILE CA 1 1
6 11917 1 1 26 ILE CB C 6.739 -6.621 -1.246 1.00 . A A . 611 ILE CB 1 1
6 11918 1 1 26 ILE CD1 C 6.393 -5.526 1.058 1.00 . A A . 611 ILE CD1 1 1
6 11919 1 1 26 ILE CG1 C 6.336 -5.364 -0.458 1.00 . A A . 611 ILE CG1 1 1
6 11920 1 1 26 ILE CG2 C 8.105 -7.134 -0.764 1.00 . A A . 611 ILE CG2 1 1
6 11921 1 1 26 ILE H H 4.639 -6.183 -2.897 1.00 . A A . 611 ILE H 1 1
6 11922 1 1 26 ILE HA H 7.504 -5.567 -2.978 1.00 . A A . 611 ILE HA 1 1
6 11923 1 1 26 ILE HB H 6.006 -7.396 -1.068 1.00 . A A . 611 ILE HB 1 1
6 11924 1 1 26 ILE HD11 H 6.067 -4.610 1.529 1.00 . A A . 611 ILE HD11 1 1
6 11925 1 1 26 ILE HD12 H 7.407 -5.743 1.366 1.00 . A A . 611 ILE HD12 1 1
6 11926 1 1 26 ILE HD13 H 5.745 -6.333 1.371 1.00 . A A . 611 ILE HD13 1 1
6 11927 1 1 26 ILE HG12 H 6.995 -4.553 -0.727 1.00 . A A . 611 ILE HG12 1 1
6 11928 1 1 26 ILE HG13 H 5.322 -5.096 -0.721 1.00 . A A . 611 ILE HG13 1 1
6 11929 1 1 26 ILE HG21 H 8.395 -8.002 -1.340 1.00 . A A . 611 ILE HG21 1 1
6 11930 1 1 26 ILE HG22 H 8.039 -7.404 0.281 1.00 . A A . 611 ILE HG22 1 1
6 11931 1 1 26 ILE HG23 H 8.850 -6.359 -0.884 1.00 . A A . 611 ILE HG23 1 1
6 11932 1 1 26 ILE N N 5.476 -5.818 -3.265 1.00 . A A . 611 ILE N 1 1
6 11933 1 1 26 ILE O O 8.299 -7.765 -3.920 1.00 . A A . 611 ILE O 1 1
6 11934 1 1 27 PHE C C 5.627 -9.862 -5.700 1.00 . A A . 612 PHE C 1 1
6 11935 1 1 27 PHE CA C 6.435 -9.746 -4.413 1.00 . A A . 612 PHE CA 1 1
6 11936 1 1 27 PHE CB C 6.097 -10.916 -3.482 1.00 . A A . 612 PHE CB 1 1
6 11937 1 1 27 PHE CD1 C 8.132 -12.266 -4.042 1.00 . A A . 612 PHE CD1 1 1
6 11938 1 1 27 PHE CD2 C 7.574 -11.960 -1.744 1.00 . A A . 612 PHE CD2 1 1
6 11939 1 1 27 PHE CE1 C 9.234 -13.014 -3.678 1.00 . A A . 612 PHE CE1 1 1
6 11940 1 1 27 PHE CE2 C 8.675 -12.711 -1.373 1.00 . A A . 612 PHE CE2 1 1
6 11941 1 1 27 PHE CG C 7.293 -11.731 -3.080 1.00 . A A . 612 PHE CG 1 1
6 11942 1 1 27 PHE CZ C 9.506 -13.237 -2.341 1.00 . A A . 612 PHE CZ 1 1
6 11943 1 1 27 PHE H H 5.254 -8.241 -3.507 1.00 . A A . 612 PHE H 1 1
6 11944 1 1 27 PHE HA H 7.486 -9.785 -4.655 1.00 . A A . 612 PHE HA 1 1
6 11945 1 1 27 PHE HB2 H 5.643 -10.535 -2.580 1.00 . A A . 612 PHE HB2 1 1
6 11946 1 1 27 PHE HB3 H 5.397 -11.573 -3.980 1.00 . A A . 612 PHE HB3 1 1
6 11947 1 1 27 PHE HD1 H 7.922 -12.091 -5.087 1.00 . A A . 612 PHE HD1 1 1
6 11948 1 1 27 PHE HD2 H 6.924 -11.550 -0.987 1.00 . A A . 612 PHE HD2 1 1
6 11949 1 1 27 PHE HE1 H 9.881 -13.423 -4.439 1.00 . A A . 612 PHE HE1 1 1
6 11950 1 1 27 PHE HE2 H 8.883 -12.883 -0.326 1.00 . A A . 612 PHE HE2 1 1
6 11951 1 1 27 PHE HZ H 10.366 -13.823 -2.055 1.00 . A A . 612 PHE HZ 1 1
6 11952 1 1 27 PHE N N 6.177 -8.470 -3.759 1.00 . A A . 612 PHE N 1 1
6 11953 1 1 27 PHE O O 4.464 -10.273 -5.679 1.00 . A A . 612 PHE O 1 1
6 11954 1 1 28 PRO C C 5.224 -10.972 -8.568 1.00 . A A . 613 PRO C 1 1
6 11955 1 1 28 PRO CA C 5.551 -9.547 -8.141 1.00 . A A . 613 PRO CA 1 1
6 11956 1 1 28 PRO CB C 6.558 -8.906 -9.104 1.00 . A A . 613 PRO CB 1 1
6 11957 1 1 28 PRO CD C 7.618 -9.005 -6.962 1.00 . A A . 613 PRO CD 1 1
6 11958 1 1 28 PRO CG C 7.881 -9.122 -8.443 1.00 . A A . 613 PRO CG 1 1
6 11959 1 1 28 PRO HA H 4.642 -8.965 -8.129 1.00 . A A . 613 PRO HA 1 1
6 11960 1 1 28 PRO HB2 H 6.498 -9.391 -10.078 1.00 . A A . 613 PRO HB2 1 1
6 11961 1 1 28 PRO HB3 H 6.337 -7.855 -9.208 1.00 . A A . 613 PRO HB3 1 1
6 11962 1 1 28 PRO HD2 H 8.308 -9.621 -6.389 1.00 . A A . 613 PRO HD2 1 1
6 11963 1 1 28 PRO HD3 H 7.683 -7.973 -6.649 1.00 . A A . 613 PRO HD3 1 1
6 11964 1 1 28 PRO HG2 H 8.258 -10.105 -8.682 1.00 . A A . 613 PRO HG2 1 1
6 11965 1 1 28 PRO HG3 H 8.581 -8.363 -8.762 1.00 . A A . 613 PRO HG3 1 1
6 11966 1 1 28 PRO N N 6.231 -9.499 -6.843 1.00 . A A . 613 PRO N 1 1
6 11967 1 1 28 PRO O O 4.139 -11.245 -9.086 1.00 . A A . 613 PRO O 1 1
6 11968 1 1 29 THR C C 6.732 -14.192 -7.731 1.00 . A A . 614 THR C 1 1
6 11969 1 1 29 THR CA C 5.974 -13.273 -8.694 1.00 . A A . 614 THR CA 1 1
6 11970 1 1 29 THR CB C 6.416 -13.529 -10.157 1.00 . A A . 614 THR CB 1 1
6 11971 1 1 29 THR CG2 C 7.771 -12.899 -10.453 1.00 . A A . 614 THR CG2 1 1
6 11972 1 1 29 THR H H 6.995 -11.599 -7.914 1.00 . A A . 614 THR H 1 1
6 11973 1 1 29 THR HA H 4.919 -13.493 -8.621 1.00 . A A . 614 THR HA 1 1
6 11974 1 1 29 THR HB H 5.685 -13.078 -10.813 1.00 . A A . 614 THR HB 1 1
6 11975 1 1 29 THR HG1 H 7.390 -15.208 -10.513 1.00 . A A . 614 THR HG1 1 1
6 11976 1 1 29 THR HG21 H 8.049 -13.105 -11.476 1.00 . A A . 614 THR HG21 1 1
6 11977 1 1 29 THR HG22 H 8.513 -13.314 -9.788 1.00 . A A . 614 THR HG22 1 1
6 11978 1 1 29 THR HG23 H 7.712 -11.831 -10.304 1.00 . A A . 614 THR HG23 1 1
6 11979 1 1 29 THR N N 6.156 -11.878 -8.333 1.00 . A A . 614 THR N 1 1
6 11980 1 1 29 THR O O 7.941 -14.368 -7.843 1.00 . A A . 614 THR O 1 1
6 11981 1 1 29 THR OG1 O 6.465 -14.934 -10.431 1.00 . A A . 614 THR OG1 1 1
6 11982 1 1 30 PRO C C 6.670 -17.124 -6.377 1.00 . A A . 615 PRO C 1 1
6 11983 1 1 30 PRO CA C 6.613 -15.710 -5.800 1.00 . A A . 615 PRO CA 1 1
6 11984 1 1 30 PRO CB C 5.659 -15.664 -4.595 1.00 . A A . 615 PRO CB 1 1
6 11985 1 1 30 PRO CD C 4.618 -14.515 -6.438 1.00 . A A . 615 PRO CD 1 1
6 11986 1 1 30 PRO CG C 4.578 -14.687 -4.947 1.00 . A A . 615 PRO CG 1 1
6 11987 1 1 30 PRO HA H 7.603 -15.406 -5.496 1.00 . A A . 615 PRO HA 1 1
6 11988 1 1 30 PRO HB2 H 5.254 -16.648 -4.424 1.00 . A A . 615 PRO HB2 1 1
6 11989 1 1 30 PRO HB3 H 6.206 -15.343 -3.718 1.00 . A A . 615 PRO HB3 1 1
6 11990 1 1 30 PRO HD2 H 3.983 -15.242 -6.922 1.00 . A A . 615 PRO HD2 1 1
6 11991 1 1 30 PRO HD3 H 4.331 -13.511 -6.712 1.00 . A A . 615 PRO HD3 1 1
6 11992 1 1 30 PRO HG2 H 3.619 -15.079 -4.644 1.00 . A A . 615 PRO HG2 1 1
6 11993 1 1 30 PRO HG3 H 4.766 -13.744 -4.458 1.00 . A A . 615 PRO HG3 1 1
6 11994 1 1 30 PRO N N 6.028 -14.760 -6.741 1.00 . A A . 615 PRO N 1 1
6 11995 1 1 30 PRO O O 5.738 -17.573 -7.048 1.00 . A A . 615 PRO O 1 1
6 11996 1 1 31 ASP C C 7.229 -20.167 -5.678 1.00 . A A . 616 ASP C 1 1
6 11997 1 1 31 ASP CA C 7.950 -19.182 -6.600 1.00 . A A . 616 ASP CA 1 1
6 11998 1 1 31 ASP CB C 9.445 -19.520 -6.683 1.00 . A A . 616 ASP CB 1 1
6 11999 1 1 31 ASP CG C 10.098 -19.638 -5.323 1.00 . A A . 616 ASP CG 1 1
6 12000 1 1 31 ASP H H 8.471 -17.420 -5.567 1.00 . A A . 616 ASP H 1 1
6 12001 1 1 31 ASP HA H 7.515 -19.246 -7.587 1.00 . A A . 616 ASP HA 1 1
6 12002 1 1 31 ASP HB2 H 9.572 -20.457 -7.202 1.00 . A A . 616 ASP HB2 1 1
6 12003 1 1 31 ASP HB3 H 9.950 -18.740 -7.236 1.00 . A A . 616 ASP HB3 1 1
6 12004 1 1 31 ASP N N 7.768 -17.822 -6.114 1.00 . A A . 616 ASP N 1 1
6 12005 1 1 31 ASP O O 6.946 -19.828 -4.528 1.00 . A A . 616 ASP O 1 1
6 12006 1 1 31 ASP OD1 O 10.581 -18.612 -4.800 1.00 . A A . 616 ASP OD1 1 1
6 12007 1 1 31 ASP OD2 O 10.136 -20.761 -4.774 1.00 . A A . 616 ASP OD2 1 1
6 12008 1 1 32 PRO C C 6.593 -22.548 -3.952 1.00 . A A . 617 PRO C 1 1
6 12009 1 1 32 PRO CA C 6.129 -22.375 -5.402 1.00 . A A . 617 PRO CA 1 1
6 12010 1 1 32 PRO CB C 6.330 -23.682 -6.188 1.00 . A A . 617 PRO CB 1 1
6 12011 1 1 32 PRO CD C 7.243 -21.893 -7.491 1.00 . A A . 617 PRO CD 1 1
6 12012 1 1 32 PRO CG C 7.330 -23.370 -7.253 1.00 . A A . 617 PRO CG 1 1
6 12013 1 1 32 PRO HA H 5.078 -22.124 -5.401 1.00 . A A . 617 PRO HA 1 1
6 12014 1 1 32 PRO HB2 H 6.695 -24.448 -5.520 1.00 . A A . 617 PRO HB2 1 1
6 12015 1 1 32 PRO HB3 H 5.387 -23.992 -6.612 1.00 . A A . 617 PRO HB3 1 1
6 12016 1 1 32 PRO HD2 H 8.190 -21.507 -7.830 1.00 . A A . 617 PRO HD2 1 1
6 12017 1 1 32 PRO HD3 H 6.461 -21.666 -8.201 1.00 . A A . 617 PRO HD3 1 1
6 12018 1 1 32 PRO HG2 H 8.321 -23.637 -6.917 1.00 . A A . 617 PRO HG2 1 1
6 12019 1 1 32 PRO HG3 H 7.083 -23.910 -8.156 1.00 . A A . 617 PRO HG3 1 1
6 12020 1 1 32 PRO N N 6.905 -21.381 -6.161 1.00 . A A . 617 PRO N 1 1
6 12021 1 1 32 PRO O O 5.768 -22.635 -3.038 1.00 . A A . 617 PRO O 1 1
6 12022 1 1 33 ALA C C 8.389 -21.584 -1.531 1.00 . A A . 618 ALA C 1 1
6 12023 1 1 33 ALA CA C 8.456 -22.824 -2.417 1.00 . A A . 618 ALA CA 1 1
6 12024 1 1 33 ALA CB C 9.887 -23.317 -2.536 1.00 . A A . 618 ALA CB 1 1
6 12025 1 1 33 ALA H H 8.518 -22.393 -4.485 1.00 . A A . 618 ALA H 1 1
6 12026 1 1 33 ALA HA H 7.869 -23.609 -1.961 1.00 . A A . 618 ALA HA 1 1
6 12027 1 1 33 ALA HB1 H 10.472 -22.584 -3.071 1.00 . A A . 618 ALA HB1 1 1
6 12028 1 1 33 ALA HB2 H 9.902 -24.250 -3.079 1.00 . A A . 618 ALA HB2 1 1
6 12029 1 1 33 ALA HB3 H 10.303 -23.463 -1.551 1.00 . A A . 618 ALA HB3 1 1
6 12030 1 1 33 ALA N N 7.904 -22.568 -3.739 1.00 . A A . 618 ALA N 1 1
6 12031 1 1 33 ALA O O 8.388 -21.689 -0.304 1.00 . A A . 618 ALA O 1 1
6 12032 1 1 34 ALA C C 6.845 -19.011 -0.821 1.00 . A A . 619 ALA C 1 1
6 12033 1 1 34 ALA CA C 8.233 -19.162 -1.415 1.00 . A A . 619 ALA CA 1 1
6 12034 1 1 34 ALA CB C 8.534 -17.992 -2.332 1.00 . A A . 619 ALA CB 1 1
6 12035 1 1 34 ALA H H 8.339 -20.389 -3.138 1.00 . A A . 619 ALA H 1 1
6 12036 1 1 34 ALA HA H 8.965 -19.175 -0.621 1.00 . A A . 619 ALA HA 1 1
6 12037 1 1 34 ALA HB1 H 9.510 -18.119 -2.773 1.00 . A A . 619 ALA HB1 1 1
6 12038 1 1 34 ALA HB2 H 8.508 -17.071 -1.766 1.00 . A A . 619 ALA HB2 1 1
6 12039 1 1 34 ALA HB3 H 7.787 -17.956 -3.113 1.00 . A A . 619 ALA HB3 1 1
6 12040 1 1 34 ALA N N 8.332 -20.415 -2.153 1.00 . A A . 619 ALA N 1 1
6 12041 1 1 34 ALA O O 6.672 -18.526 0.294 1.00 . A A . 619 ALA O 1 1
6 12042 1 1 35 LEU C C 4.104 -20.175 0.007 1.00 . A A . 620 LEU C 1 1
6 12043 1 1 35 LEU CA C 4.456 -19.327 -1.213 1.00 . A A . 620 LEU CA 1 1
6 12044 1 1 35 LEU CB C 3.581 -19.721 -2.401 1.00 . A A . 620 LEU CB 1 1
6 12045 1 1 35 LEU CD1 C 3.676 -19.575 -4.899 1.00 . A A . 620 LEU CD1 1 1
6 12046 1 1 35 LEU CD2 C 2.566 -17.765 -3.587 1.00 . A A . 620 LEU CD2 1 1
6 12047 1 1 35 LEU CG C 3.692 -18.786 -3.603 1.00 . A A . 620 LEU CG 1 1
6 12048 1 1 35 LEU H H 6.093 -19.901 -2.429 1.00 . A A . 620 LEU H 1 1
6 12049 1 1 35 LEU HA H 4.273 -18.291 -0.978 1.00 . A A . 620 LEU HA 1 1
6 12050 1 1 35 LEU HB2 H 3.859 -20.718 -2.714 1.00 . A A . 620 LEU HB2 1 1
6 12051 1 1 35 LEU HB3 H 2.551 -19.735 -2.077 1.00 . A A . 620 LEU HB3 1 1
6 12052 1 1 35 LEU HD11 H 3.700 -18.894 -5.736 1.00 . A A . 620 LEU HD11 1 1
6 12053 1 1 35 LEU HD12 H 2.782 -20.175 -4.947 1.00 . A A . 620 LEU HD12 1 1
6 12054 1 1 35 LEU HD13 H 4.547 -20.218 -4.934 1.00 . A A . 620 LEU HD13 1 1
6 12055 1 1 35 LEU HD21 H 2.618 -17.186 -2.677 1.00 . A A . 620 LEU HD21 1 1
6 12056 1 1 35 LEU HD22 H 1.615 -18.276 -3.634 1.00 . A A . 620 LEU HD22 1 1
6 12057 1 1 35 LEU HD23 H 2.664 -17.107 -4.438 1.00 . A A . 620 LEU HD23 1 1
6 12058 1 1 35 LEU HG H 4.629 -18.255 -3.548 1.00 . A A . 620 LEU HG 1 1
6 12059 1 1 35 LEU N N 5.861 -19.460 -1.584 1.00 . A A . 620 LEU N 1 1
6 12060 1 1 35 LEU O O 3.181 -19.851 0.750 1.00 . A A . 620 LEU O 1 1
6 12061 1 1 36 LYS C C 5.444 -21.787 2.543 1.00 . A A . 621 LYS C 1 1
6 12062 1 1 36 LYS CA C 4.590 -22.159 1.328 1.00 . A A . 621 LYS CA 1 1
6 12063 1 1 36 LYS CB C 4.897 -23.593 0.898 1.00 . A A . 621 LYS CB 1 1
6 12064 1 1 36 LYS CD C 6.647 -25.263 0.191 1.00 . A A . 621 LYS CD 1 1
6 12065 1 1 36 LYS CE C 8.128 -25.621 0.222 1.00 . A A . 621 LYS CE 1 1
6 12066 1 1 36 LYS CG C 6.385 -23.887 0.788 1.00 . A A . 621 LYS CG 1 1
6 12067 1 1 36 LYS H H 5.583 -21.451 -0.400 1.00 . A A . 621 LYS H 1 1
6 12068 1 1 36 LYS HA H 3.547 -22.082 1.591 1.00 . A A . 621 LYS HA 1 1
6 12069 1 1 36 LYS HB2 H 4.466 -24.276 1.615 1.00 . A A . 621 LYS HB2 1 1
6 12070 1 1 36 LYS HB3 H 4.447 -23.767 -0.069 1.00 . A A . 621 LYS HB3 1 1
6 12071 1 1 36 LYS HD2 H 6.099 -25.998 0.759 1.00 . A A . 621 LYS HD2 1 1
6 12072 1 1 36 LYS HD3 H 6.308 -25.268 -0.833 1.00 . A A . 621 LYS HD3 1 1
6 12073 1 1 36 LYS HE2 H 8.264 -26.574 -0.265 1.00 . A A . 621 LYS HE2 1 1
6 12074 1 1 36 LYS HE3 H 8.679 -24.862 -0.315 1.00 . A A . 621 LYS HE3 1 1
6 12075 1 1 36 LYS HG2 H 6.842 -23.134 0.162 1.00 . A A . 621 LYS HG2 1 1
6 12076 1 1 36 LYS HG3 H 6.820 -23.845 1.775 1.00 . A A . 621 LYS HG3 1 1
6 12077 1 1 36 LYS HZ1 H 9.657 -25.986 1.598 1.00 . A A . 621 LYS HZ1 1 1
6 12078 1 1 36 LYS HZ2 H 8.121 -26.419 2.152 1.00 . A A . 621 LYS HZ2 1 1
6 12079 1 1 36 LYS HZ3 H 8.568 -24.791 2.088 1.00 . A A . 621 LYS HZ3 1 1
6 12080 1 1 36 LYS N N 4.848 -21.252 0.215 1.00 . A A . 621 LYS N 1 1
6 12081 1 1 36 LYS NZ N 8.655 -25.710 1.611 1.00 . A A . 621 LYS NZ 1 1
6 12082 1 1 36 LYS O O 5.439 -22.485 3.558 1.00 . A A . 621 LYS O 1 1
6 12083 1 1 37 ASP C C 6.464 -19.305 4.450 1.00 . A A . 622 ASP C 1 1
6 12084 1 1 37 ASP CA C 7.112 -20.275 3.463 1.00 . A A . 622 ASP CA 1 1
6 12085 1 1 37 ASP CB C 8.328 -19.614 2.808 1.00 . A A . 622 ASP CB 1 1
6 12086 1 1 37 ASP CG C 9.562 -19.604 3.694 1.00 . A A . 622 ASP CG 1 1
6 12087 1 1 37 ASP H H 6.017 -20.088 1.663 1.00 . A A . 622 ASP H 1 1
6 12088 1 1 37 ASP HA H 7.429 -21.160 3.992 1.00 . A A . 622 ASP HA 1 1
6 12089 1 1 37 ASP HB2 H 8.569 -20.147 1.901 1.00 . A A . 622 ASP HB2 1 1
6 12090 1 1 37 ASP HB3 H 8.079 -18.592 2.559 1.00 . A A . 622 ASP HB3 1 1
6 12091 1 1 37 ASP N N 6.156 -20.676 2.436 1.00 . A A . 622 ASP N 1 1
6 12092 1 1 37 ASP O O 5.617 -18.488 4.077 1.00 . A A . 622 ASP O 1 1
6 12093 1 1 37 ASP OD1 O 9.457 -19.269 4.891 1.00 . A A . 622 ASP OD1 1 1
6 12094 1 1 37 ASP OD2 O 10.662 -19.894 3.178 1.00 . A A . 622 ASP OD2 1 1
6 12095 1 1 38 ARG C C 6.673 -17.091 6.521 1.00 . A A . 623 ARG C 1 1
6 12096 1 1 38 ARG CA C 6.382 -18.567 6.789 1.00 . A A . 623 ARG CA 1 1
6 12097 1 1 38 ARG CB C 7.001 -18.991 8.125 1.00 . A A . 623 ARG CB 1 1
6 12098 1 1 38 ARG CD C 7.115 -18.672 10.619 1.00 . A A . 623 ARG CD 1 1
6 12099 1 1 38 ARG CG C 6.496 -18.190 9.317 1.00 . A A . 623 ARG CG 1 1
6 12100 1 1 38 ARG CZ C 7.211 -20.741 11.969 1.00 . A A . 623 ARG CZ 1 1
6 12101 1 1 38 ARG H H 7.569 -20.077 5.915 1.00 . A A . 623 ARG H 1 1
6 12102 1 1 38 ARG HA H 5.311 -18.701 6.842 1.00 . A A . 623 ARG HA 1 1
6 12103 1 1 38 ARG HB2 H 6.775 -20.034 8.299 1.00 . A A . 623 ARG HB2 1 1
6 12104 1 1 38 ARG HB3 H 8.072 -18.869 8.065 1.00 . A A . 623 ARG HB3 1 1
6 12105 1 1 38 ARG HD2 H 8.189 -18.588 10.547 1.00 . A A . 623 ARG HD2 1 1
6 12106 1 1 38 ARG HD3 H 6.759 -18.046 11.425 1.00 . A A . 623 ARG HD3 1 1
6 12107 1 1 38 ARG HE H 6.168 -20.520 10.275 1.00 . A A . 623 ARG HE 1 1
6 12108 1 1 38 ARG HG2 H 6.753 -17.151 9.172 1.00 . A A . 623 ARG HG2 1 1
6 12109 1 1 38 ARG HG3 H 5.423 -18.291 9.378 1.00 . A A . 623 ARG HG3 1 1
6 12110 1 1 38 ARG HH11 H 8.294 -19.200 12.726 1.00 . A A . 623 ARG HH11 1 1
6 12111 1 1 38 ARG HH12 H 8.360 -20.673 13.639 1.00 . A A . 623 ARG HH12 1 1
6 12112 1 1 38 ARG HH21 H 6.231 -22.448 11.484 1.00 . A A . 623 ARG HH21 1 1
6 12113 1 1 38 ARG HH22 H 7.170 -22.520 12.944 1.00 . A A . 623 ARG HH22 1 1
6 12114 1 1 38 ARG N N 6.883 -19.408 5.708 1.00 . A A . 623 ARG N 1 1
6 12115 1 1 38 ARG NE N 6.767 -20.064 10.911 1.00 . A A . 623 ARG NE 1 1
6 12116 1 1 38 ARG NH1 N 8.016 -20.156 12.850 1.00 . A A . 623 ARG NH1 1 1
6 12117 1 1 38 ARG NH2 N 6.842 -22.003 12.147 1.00 . A A . 623 ARG NH2 1 1
6 12118 1 1 38 ARG O O 5.855 -16.225 6.831 1.00 . A A . 623 ARG O 1 1
6 12119 1 1 39 ARG C C 7.175 -14.811 4.704 1.00 . A A . 624 ARG C 1 1
6 12120 1 1 39 ARG CA C 8.229 -15.442 5.614 1.00 . A A . 624 ARG CA 1 1
6 12121 1 1 39 ARG CB C 9.608 -15.404 4.937 1.00 . A A . 624 ARG CB 1 1
6 12122 1 1 39 ARG CD C 11.106 -16.282 3.098 1.00 . A A . 624 ARG CD 1 1
6 12123 1 1 39 ARG CG C 9.722 -16.319 3.729 1.00 . A A . 624 ARG CG 1 1
6 12124 1 1 39 ARG CZ C 11.843 -17.358 0.987 1.00 . A A . 624 ARG CZ 1 1
6 12125 1 1 39 ARG H H 8.467 -17.552 5.757 1.00 . A A . 624 ARG H 1 1
6 12126 1 1 39 ARG HA H 8.272 -14.875 6.532 1.00 . A A . 624 ARG HA 1 1
6 12127 1 1 39 ARG HB2 H 9.810 -14.393 4.616 1.00 . A A . 624 ARG HB2 1 1
6 12128 1 1 39 ARG HB3 H 10.358 -15.700 5.656 1.00 . A A . 624 ARG HB3 1 1
6 12129 1 1 39 ARG HD2 H 11.206 -15.370 2.530 1.00 . A A . 624 ARG HD2 1 1
6 12130 1 1 39 ARG HD3 H 11.848 -16.306 3.882 1.00 . A A . 624 ARG HD3 1 1
6 12131 1 1 39 ARG HE H 11.034 -18.315 2.549 1.00 . A A . 624 ARG HE 1 1
6 12132 1 1 39 ARG HG2 H 9.509 -17.330 4.038 1.00 . A A . 624 ARG HG2 1 1
6 12133 1 1 39 ARG HG3 H 8.994 -16.009 2.992 1.00 . A A . 624 ARG HG3 1 1
6 12134 1 1 39 ARG HH11 H 12.176 -15.358 1.030 1.00 . A A . 624 ARG HH11 1 1
6 12135 1 1 39 ARG HH12 H 12.659 -16.161 -0.427 1.00 . A A . 624 ARG HH12 1 1
6 12136 1 1 39 ARG HH21 H 11.674 -19.347 0.629 1.00 . A A . 624 ARG HH21 1 1
6 12137 1 1 39 ARG HH22 H 12.368 -18.414 -0.661 1.00 . A A . 624 ARG HH22 1 1
6 12138 1 1 39 ARG N N 7.848 -16.813 5.957 1.00 . A A . 624 ARG N 1 1
6 12139 1 1 39 ARG NE N 11.312 -17.427 2.208 1.00 . A A . 624 ARG NE 1 1
6 12140 1 1 39 ARG NH1 N 12.255 -16.200 0.490 1.00 . A A . 624 ARG NH1 1 1
6 12141 1 1 39 ARG NH2 N 11.972 -18.460 0.263 1.00 . A A . 624 ARG NH2 1 1
6 12142 1 1 39 ARG O O 6.822 -13.642 4.861 1.00 . A A . 624 ARG O 1 1
6 12143 1 1 40 MET C C 4.344 -14.859 3.585 1.00 . A A . 625 MET C 1 1
6 12144 1 1 40 MET CA C 5.641 -15.148 2.840 1.00 . A A . 625 MET CA 1 1
6 12145 1 1 40 MET CB C 5.387 -16.193 1.759 1.00 . A A . 625 MET CB 1 1
6 12146 1 1 40 MET CE C 3.899 -13.941 -1.418 1.00 . A A . 625 MET CE 1 1
6 12147 1 1 40 MET CG C 4.487 -15.698 0.640 1.00 . A A . 625 MET CG 1 1
6 12148 1 1 40 MET H H 6.986 -16.529 3.703 1.00 . A A . 625 MET H 1 1
6 12149 1 1 40 MET HA H 5.988 -14.238 2.377 1.00 . A A . 625 MET HA 1 1
6 12150 1 1 40 MET HB2 H 6.334 -16.487 1.330 1.00 . A A . 625 MET HB2 1 1
6 12151 1 1 40 MET HB3 H 4.923 -17.056 2.212 1.00 . A A . 625 MET HB3 1 1
6 12152 1 1 40 MET HE1 H 3.690 -14.812 -2.023 1.00 . A A . 625 MET HE1 1 1
6 12153 1 1 40 MET HE2 H 4.202 -13.124 -2.057 1.00 . A A . 625 MET HE2 1 1
6 12154 1 1 40 MET HE3 H 3.010 -13.660 -0.874 1.00 . A A . 625 MET HE3 1 1
6 12155 1 1 40 MET HG2 H 4.313 -16.510 -0.050 1.00 . A A . 625 MET HG2 1 1
6 12156 1 1 40 MET HG3 H 3.546 -15.379 1.065 1.00 . A A . 625 MET HG3 1 1
6 12157 1 1 40 MET N N 6.672 -15.604 3.763 1.00 . A A . 625 MET N 1 1
6 12158 1 1 40 MET O O 3.672 -13.861 3.315 1.00 . A A . 625 MET O 1 1
6 12159 1 1 40 MET SD S 5.214 -14.316 -0.264 1.00 . A A . 625 MET SD 1 1
6 12160 1 1 41 GLU C C 2.813 -14.254 6.063 1.00 . A A . 626 GLU C 1 1
6 12161 1 1 41 GLU CA C 2.778 -15.577 5.311 1.00 . A A . 626 GLU CA 1 1
6 12162 1 1 41 GLU CB C 2.603 -16.726 6.309 1.00 . A A . 626 GLU CB 1 1
6 12163 1 1 41 GLU CD C 1.159 -17.625 8.192 1.00 . A A . 626 GLU CD 1 1
6 12164 1 1 41 GLU CG C 1.231 -16.736 6.968 1.00 . A A . 626 GLU CG 1 1
6 12165 1 1 41 GLU H H 4.581 -16.506 4.701 1.00 . A A . 626 GLU H 1 1
6 12166 1 1 41 GLU HA H 1.942 -15.570 4.628 1.00 . A A . 626 GLU HA 1 1
6 12167 1 1 41 GLU HB2 H 2.739 -17.664 5.793 1.00 . A A . 626 GLU HB2 1 1
6 12168 1 1 41 GLU HB3 H 3.351 -16.636 7.084 1.00 . A A . 626 GLU HB3 1 1
6 12169 1 1 41 GLU HG2 H 0.984 -15.728 7.262 1.00 . A A . 626 GLU HG2 1 1
6 12170 1 1 41 GLU HG3 H 0.506 -17.084 6.248 1.00 . A A . 626 GLU HG3 1 1
6 12171 1 1 41 GLU N N 3.999 -15.737 4.525 1.00 . A A . 626 GLU N 1 1
6 12172 1 1 41 GLU O O 1.809 -13.548 6.135 1.00 . A A . 626 GLU O 1 1
6 12173 1 1 41 GLU OE1 O 1.403 -18.845 8.075 1.00 . A A . 626 GLU OE1 1 1
6 12174 1 1 41 GLU OE2 O 0.835 -17.109 9.284 1.00 . A A . 626 GLU OE2 1 1
6 12175 1 1 42 ASN C C 3.852 -11.481 6.407 1.00 . A A . 627 ASN C 1 1
6 12176 1 1 42 ASN CA C 4.183 -12.663 7.319 1.00 . A A . 627 ASN CA 1 1
6 12177 1 1 42 ASN CB C 5.634 -12.565 7.839 1.00 . A A . 627 ASN CB 1 1
6 12178 1 1 42 ASN CG C 5.975 -11.218 8.463 1.00 . A A . 627 ASN CG 1 1
6 12179 1 1 42 ASN H H 4.727 -14.565 6.548 1.00 . A A . 627 ASN H 1 1
6 12180 1 1 42 ASN HA H 3.502 -12.652 8.158 1.00 . A A . 627 ASN HA 1 1
6 12181 1 1 42 ASN HB2 H 5.787 -13.324 8.590 1.00 . A A . 627 ASN HB2 1 1
6 12182 1 1 42 ASN HB3 H 6.320 -12.739 7.022 1.00 . A A . 627 ASN HB3 1 1
6 12183 1 1 42 ASN HD21 H 7.854 -11.389 7.842 1.00 . A A . 627 ASN HD21 1 1
6 12184 1 1 42 ASN HD22 H 7.490 -9.945 8.721 1.00 . A A . 627 ASN HD22 1 1
6 12185 1 1 42 ASN N N 3.981 -13.928 6.611 1.00 . A A . 627 ASN N 1 1
6 12186 1 1 42 ASN ND2 N 7.229 -10.811 8.328 1.00 . A A . 627 ASN ND2 1 1
6 12187 1 1 42 ASN O O 3.219 -10.514 6.833 1.00 . A A . 627 ASN O 1 1
6 12188 1 1 42 ASN OD1 O 5.124 -10.554 9.056 1.00 . A A . 627 ASN OD1 1 1
6 12189 1 1 43 LEU C C 2.471 -10.405 3.935 1.00 . A A . 628 LEU C 1 1
6 12190 1 1 43 LEU CA C 3.976 -10.535 4.164 1.00 . A A . 628 LEU CA 1 1
6 12191 1 1 43 LEU CB C 4.712 -10.828 2.846 1.00 . A A . 628 LEU CB 1 1
6 12192 1 1 43 LEU CD1 C 4.514 -8.479 1.913 1.00 . A A . 628 LEU CD1 1 1
6 12193 1 1 43 LEU CD2 C 5.145 -10.371 0.415 1.00 . A A . 628 LEU CD2 1 1
6 12194 1 1 43 LEU CG C 4.321 -9.965 1.631 1.00 . A A . 628 LEU CG 1 1
6 12195 1 1 43 LEU H H 4.769 -12.370 4.870 1.00 . A A . 628 LEU H 1 1
6 12196 1 1 43 LEU HA H 4.343 -9.606 4.573 1.00 . A A . 628 LEU HA 1 1
6 12197 1 1 43 LEU HB2 H 5.770 -10.699 3.019 1.00 . A A . 628 LEU HB2 1 1
6 12198 1 1 43 LEU HB3 H 4.536 -11.863 2.590 1.00 . A A . 628 LEU HB3 1 1
6 12199 1 1 43 LEU HD11 H 4.365 -7.919 1.001 1.00 . A A . 628 LEU HD11 1 1
6 12200 1 1 43 LEU HD12 H 5.515 -8.307 2.281 1.00 . A A . 628 LEU HD12 1 1
6 12201 1 1 43 LEU HD13 H 3.797 -8.152 2.652 1.00 . A A . 628 LEU HD13 1 1
6 12202 1 1 43 LEU HD21 H 6.198 -10.266 0.642 1.00 . A A . 628 LEU HD21 1 1
6 12203 1 1 43 LEU HD22 H 4.893 -9.734 -0.422 1.00 . A A . 628 LEU HD22 1 1
6 12204 1 1 43 LEU HD23 H 4.934 -11.400 0.157 1.00 . A A . 628 LEU HD23 1 1
6 12205 1 1 43 LEU HG H 3.275 -10.133 1.401 1.00 . A A . 628 LEU HG 1 1
6 12206 1 1 43 LEU N N 4.259 -11.578 5.145 1.00 . A A . 628 LEU N 1 1
6 12207 1 1 43 LEU O O 1.927 -9.299 3.938 1.00 . A A . 628 LEU O 1 1
6 12208 1 1 44 VAL C C -0.342 -11.017 4.843 1.00 . A A . 629 VAL C 1 1
6 12209 1 1 44 VAL CA C 0.339 -11.528 3.577 1.00 . A A . 629 VAL CA 1 1
6 12210 1 1 44 VAL CB C -0.280 -12.910 3.181 1.00 . A A . 629 VAL CB 1 1
6 12211 1 1 44 VAL CG1 C -1.638 -12.693 2.551 1.00 . A A . 629 VAL CG1 1 1
6 12212 1 1 44 VAL CG2 C 0.637 -13.695 2.254 1.00 . A A . 629 VAL CG2 1 1
6 12213 1 1 44 VAL H H 2.296 -12.388 3.735 1.00 . A A . 629 VAL H 1 1
6 12214 1 1 44 VAL HA H 0.123 -10.820 2.786 1.00 . A A . 629 VAL HA 1 1
6 12215 1 1 44 VAL HB H -0.455 -13.507 4.069 1.00 . A A . 629 VAL HB 1 1
6 12216 1 1 44 VAL HG11 H -1.528 -12.132 1.636 1.00 . A A . 629 VAL HG11 1 1
6 12217 1 1 44 VAL HG12 H -2.254 -12.139 3.243 1.00 . A A . 629 VAL HG12 1 1
6 12218 1 1 44 VAL HG13 H -2.095 -13.647 2.343 1.00 . A A . 629 VAL HG13 1 1
6 12219 1 1 44 VAL HG21 H 0.210 -14.669 2.072 1.00 . A A . 629 VAL HG21 1 1
6 12220 1 1 44 VAL HG22 H 1.604 -13.810 2.722 1.00 . A A . 629 VAL HG22 1 1
6 12221 1 1 44 VAL HG23 H 0.748 -13.171 1.316 1.00 . A A . 629 VAL HG23 1 1
6 12222 1 1 44 VAL N N 1.799 -11.537 3.753 1.00 . A A . 629 VAL N 1 1
6 12223 1 1 44 VAL O O -1.326 -10.281 4.777 1.00 . A A . 629 VAL O 1 1
6 12224 1 1 45 ALA C C -0.331 -9.532 7.477 1.00 . A A . 630 ALA C 1 1
6 12225 1 1 45 ALA CA C -0.391 -11.037 7.271 1.00 . A A . 630 ALA CA 1 1
6 12226 1 1 45 ALA CB C 0.313 -11.758 8.409 1.00 . A A . 630 ALA CB 1 1
6 12227 1 1 45 ALA H H 1.027 -11.918 5.983 1.00 . A A . 630 ALA H 1 1
6 12228 1 1 45 ALA HA H -1.422 -11.353 7.257 1.00 . A A . 630 ALA HA 1 1
6 12229 1 1 45 ALA HB1 H 1.340 -11.431 8.459 1.00 . A A . 630 ALA HB1 1 1
6 12230 1 1 45 ALA HB2 H 0.281 -12.822 8.235 1.00 . A A . 630 ALA HB2 1 1
6 12231 1 1 45 ALA HB3 H -0.184 -11.531 9.341 1.00 . A A . 630 ALA HB3 1 1
6 12232 1 1 45 ALA N N 0.194 -11.402 5.994 1.00 . A A . 630 ALA N 1 1
6 12233 1 1 45 ALA O O -1.286 -8.920 7.959 1.00 . A A . 630 ALA O 1 1
6 12234 1 1 46 TYR C C -0.020 -6.805 6.247 1.00 . A A . 631 TYR C 1 1
6 12235 1 1 46 TYR CA C 0.960 -7.495 7.186 1.00 . A A . 631 TYR CA 1 1
6 12236 1 1 46 TYR CB C 2.396 -7.080 6.845 1.00 . A A . 631 TYR CB 1 1
6 12237 1 1 46 TYR CD1 C 3.014 -4.996 8.135 1.00 . A A . 631 TYR CD1 1 1
6 12238 1 1 46 TYR CD2 C 2.457 -4.762 5.832 1.00 . A A . 631 TYR CD2 1 1
6 12239 1 1 46 TYR CE1 C 3.220 -3.632 8.226 1.00 . A A . 631 TYR CE1 1 1
6 12240 1 1 46 TYR CE2 C 2.659 -3.399 5.917 1.00 . A A . 631 TYR CE2 1 1
6 12241 1 1 46 TYR CG C 2.630 -5.585 6.938 1.00 . A A . 631 TYR CG 1 1
6 12242 1 1 46 TYR CZ C 3.040 -2.837 7.114 1.00 . A A . 631 TYR CZ 1 1
6 12243 1 1 46 TYR H H 1.532 -9.485 6.745 1.00 . A A . 631 TYR H 1 1
6 12244 1 1 46 TYR HA H 0.738 -7.197 8.200 1.00 . A A . 631 TYR HA 1 1
6 12245 1 1 46 TYR HB2 H 3.077 -7.565 7.527 1.00 . A A . 631 TYR HB2 1 1
6 12246 1 1 46 TYR HB3 H 2.623 -7.390 5.835 1.00 . A A . 631 TYR HB3 1 1
6 12247 1 1 46 TYR HD1 H 3.154 -5.619 9.006 1.00 . A A . 631 TYR HD1 1 1
6 12248 1 1 46 TYR HD2 H 2.157 -5.203 4.893 1.00 . A A . 631 TYR HD2 1 1
6 12249 1 1 46 TYR HE1 H 3.517 -3.194 9.166 1.00 . A A . 631 TYR HE1 1 1
6 12250 1 1 46 TYR HE2 H 2.515 -2.778 5.046 1.00 . A A . 631 TYR HE2 1 1
6 12251 1 1 46 TYR HH H 3.995 -1.304 7.785 1.00 . A A . 631 TYR HH 1 1
6 12252 1 1 46 TYR N N 0.797 -8.938 7.099 1.00 . A A . 631 TYR N 1 1
6 12253 1 1 46 TYR O O -0.648 -5.813 6.614 1.00 . A A . 631 TYR O 1 1
6 12254 1 1 46 TYR OH O 3.246 -1.475 7.195 1.00 . A A . 631 TYR OH 1 1
6 12255 1 1 47 ALA C C -2.508 -6.836 4.571 1.00 . A A . 632 ALA C 1 1
6 12256 1 1 47 ALA CA C -1.070 -6.785 4.052 1.00 . A A . 632 ALA CA 1 1
6 12257 1 1 47 ALA CB C -0.934 -7.516 2.710 1.00 . A A . 632 ALA CB 1 1
6 12258 1 1 47 ALA H H 0.329 -8.172 4.819 1.00 . A A . 632 ALA H 1 1
6 12259 1 1 47 ALA HA H -0.787 -5.755 3.905 1.00 . A A . 632 ALA HA 1 1
6 12260 1 1 47 ALA HB1 H -1.265 -8.538 2.818 1.00 . A A . 632 ALA HB1 1 1
6 12261 1 1 47 ALA HB2 H 0.100 -7.505 2.390 1.00 . A A . 632 ALA HB2 1 1
6 12262 1 1 47 ALA HB3 H -1.541 -7.022 1.962 1.00 . A A . 632 ALA HB3 1 1
6 12263 1 1 47 ALA N N -0.166 -7.353 5.041 1.00 . A A . 632 ALA N 1 1
6 12264 1 1 47 ALA O O -3.273 -5.882 4.418 1.00 . A A . 632 ALA O 1 1
6 12265 1 1 48 LYS C C -4.430 -7.158 6.921 1.00 . A A . 633 LYS C 1 1
6 12266 1 1 48 LYS CA C -4.172 -8.155 5.793 1.00 . A A . 633 LYS CA 1 1
6 12267 1 1 48 LYS CB C -4.283 -9.604 6.297 1.00 . A A . 633 LYS CB 1 1
6 12268 1 1 48 LYS CD C -5.761 -9.611 8.351 1.00 . A A . 633 LYS CD 1 1
6 12269 1 1 48 LYS CE C -7.060 -10.123 8.951 1.00 . A A . 633 LYS CE 1 1
6 12270 1 1 48 LYS CG C -5.640 -9.985 6.880 1.00 . A A . 633 LYS CG 1 1
6 12271 1 1 48 LYS H H -2.180 -8.665 5.302 1.00 . A A . 633 LYS H 1 1
6 12272 1 1 48 LYS HA H -4.904 -7.997 5.017 1.00 . A A . 633 LYS HA 1 1
6 12273 1 1 48 LYS HB2 H -4.079 -10.270 5.472 1.00 . A A . 633 LYS HB2 1 1
6 12274 1 1 48 LYS HB3 H -3.535 -9.761 7.060 1.00 . A A . 633 LYS HB3 1 1
6 12275 1 1 48 LYS HD2 H -4.932 -10.042 8.893 1.00 . A A . 633 LYS HD2 1 1
6 12276 1 1 48 LYS HD3 H -5.731 -8.534 8.443 1.00 . A A . 633 LYS HD3 1 1
6 12277 1 1 48 LYS HE2 H -7.136 -9.767 9.968 1.00 . A A . 633 LYS HE2 1 1
6 12278 1 1 48 LYS HE3 H -7.885 -9.735 8.372 1.00 . A A . 633 LYS HE3 1 1
6 12279 1 1 48 LYS HG2 H -6.413 -9.473 6.329 1.00 . A A . 633 LYS HG2 1 1
6 12280 1 1 48 LYS HG3 H -5.773 -11.050 6.780 1.00 . A A . 633 LYS HG3 1 1
6 12281 1 1 48 LYS HZ1 H -7.090 -11.971 7.976 1.00 . A A . 633 LYS HZ1 1 1
6 12282 1 1 48 LYS HZ2 H -8.006 -11.928 9.397 1.00 . A A . 633 LYS HZ2 1 1
6 12283 1 1 48 LYS HZ3 H -6.321 -12.003 9.481 1.00 . A A . 633 LYS HZ3 1 1
6 12284 1 1 48 LYS N N -2.847 -7.950 5.214 1.00 . A A . 633 LYS N 1 1
6 12285 1 1 48 LYS NZ N -7.122 -11.609 8.951 1.00 . A A . 633 LYS NZ 1 1
6 12286 1 1 48 LYS O O -5.507 -6.564 7.005 1.00 . A A . 633 LYS O 1 1
6 12287 1 1 49 LYS C C -3.785 -4.643 8.402 1.00 . A A . 634 LYS C 1 1
6 12288 1 1 49 LYS CA C -3.557 -6.061 8.906 1.00 . A A . 634 LYS CA 1 1
6 12289 1 1 49 LYS CB C -2.289 -6.120 9.763 1.00 . A A . 634 LYS CB 1 1
6 12290 1 1 49 LYS CD C -3.401 -5.826 12.001 1.00 . A A . 634 LYS CD 1 1
6 12291 1 1 49 LYS CE C -3.367 -5.082 13.326 1.00 . A A . 634 LYS CE 1 1
6 12292 1 1 49 LYS CG C -2.355 -5.293 11.037 1.00 . A A . 634 LYS CG 1 1
6 12293 1 1 49 LYS H H -2.608 -7.492 7.666 1.00 . A A . 634 LYS H 1 1
6 12294 1 1 49 LYS HA H -4.406 -6.359 9.499 1.00 . A A . 634 LYS HA 1 1
6 12295 1 1 49 LYS HB2 H -2.103 -7.148 10.037 1.00 . A A . 634 LYS HB2 1 1
6 12296 1 1 49 LYS HB3 H -1.461 -5.759 9.172 1.00 . A A . 634 LYS HB3 1 1
6 12297 1 1 49 LYS HD2 H -4.377 -5.709 11.559 1.00 . A A . 634 LYS HD2 1 1
6 12298 1 1 49 LYS HD3 H -3.209 -6.874 12.182 1.00 . A A . 634 LYS HD3 1 1
6 12299 1 1 49 LYS HE2 H -3.527 -4.032 13.137 1.00 . A A . 634 LYS HE2 1 1
6 12300 1 1 49 LYS HE3 H -4.159 -5.459 13.955 1.00 . A A . 634 LYS HE3 1 1
6 12301 1 1 49 LYS HG2 H -1.391 -5.317 11.521 1.00 . A A . 634 LYS HG2 1 1
6 12302 1 1 49 LYS HG3 H -2.603 -4.274 10.779 1.00 . A A . 634 LYS HG3 1 1
6 12303 1 1 49 LYS HZ1 H -1.310 -4.766 13.508 1.00 . A A . 634 LYS HZ1 1 1
6 12304 1 1 49 LYS HZ2 H -1.828 -6.264 14.102 1.00 . A A . 634 LYS HZ2 1 1
6 12305 1 1 49 LYS HZ3 H -2.122 -4.858 14.986 1.00 . A A . 634 LYS HZ3 1 1
6 12306 1 1 49 LYS N N -3.441 -6.983 7.784 1.00 . A A . 634 LYS N 1 1
6 12307 1 1 49 LYS NZ N -2.066 -5.254 14.029 1.00 . A A . 634 LYS NZ 1 1
6 12308 1 1 49 LYS O O -4.695 -3.948 8.859 1.00 . A A . 634 LYS O 1 1
6 12309 1 1 50 VAL C C -4.453 -2.714 6.208 1.00 . A A . 635 VAL C 1 1
6 12310 1 1 50 VAL CA C -3.074 -2.920 6.839 1.00 . A A . 635 VAL CA 1 1
6 12311 1 1 50 VAL CB C -1.980 -2.696 5.783 1.00 . A A . 635 VAL CB 1 1
6 12312 1 1 50 VAL CG1 C -2.203 -1.389 5.061 1.00 . A A . 635 VAL CG1 1 1
6 12313 1 1 50 VAL CG2 C -0.607 -2.708 6.434 1.00 . A A . 635 VAL CG2 1 1
6 12314 1 1 50 VAL H H -2.229 -4.828 7.167 1.00 . A A . 635 VAL H 1 1
6 12315 1 1 50 VAL HA H -2.939 -2.188 7.619 1.00 . A A . 635 VAL HA 1 1
6 12316 1 1 50 VAL HB H -2.027 -3.491 5.063 1.00 . A A . 635 VAL HB 1 1
6 12317 1 1 50 VAL HG11 H -3.216 -1.363 4.688 1.00 . A A . 635 VAL HG11 1 1
6 12318 1 1 50 VAL HG12 H -1.509 -1.308 4.240 1.00 . A A . 635 VAL HG12 1 1
6 12319 1 1 50 VAL HG13 H -2.051 -0.571 5.748 1.00 . A A . 635 VAL HG13 1 1
6 12320 1 1 50 VAL HG21 H -0.527 -1.880 7.121 1.00 . A A . 635 VAL HG21 1 1
6 12321 1 1 50 VAL HG22 H 0.154 -2.618 5.674 1.00 . A A . 635 VAL HG22 1 1
6 12322 1 1 50 VAL HG23 H -0.471 -3.635 6.972 1.00 . A A . 635 VAL HG23 1 1
6 12323 1 1 50 VAL N N -2.959 -4.233 7.451 1.00 . A A . 635 VAL N 1 1
6 12324 1 1 50 VAL O O -5.030 -1.627 6.311 1.00 . A A . 635 VAL O 1 1
6 12325 1 1 51 GLU C C -7.337 -3.273 6.035 1.00 . A A . 636 GLU C 1 1
6 12326 1 1 51 GLU CA C -6.322 -3.698 4.980 1.00 . A A . 636 GLU CA 1 1
6 12327 1 1 51 GLU CB C -6.734 -5.070 4.396 1.00 . A A . 636 GLU CB 1 1
6 12328 1 1 51 GLU CD C -8.723 -6.598 3.950 1.00 . A A . 636 GLU CD 1 1
6 12329 1 1 51 GLU CG C -8.229 -5.170 4.098 1.00 . A A . 636 GLU CG 1 1
6 12330 1 1 51 GLU H H -4.460 -4.587 5.487 1.00 . A A . 636 GLU H 1 1
6 12331 1 1 51 GLU HA H -6.307 -2.952 4.186 1.00 . A A . 636 GLU HA 1 1
6 12332 1 1 51 GLU HB2 H -6.195 -5.226 3.472 1.00 . A A . 636 GLU HB2 1 1
6 12333 1 1 51 GLU HB3 H -6.467 -5.864 5.095 1.00 . A A . 636 GLU HB3 1 1
6 12334 1 1 51 GLU HG2 H -8.771 -4.706 4.908 1.00 . A A . 636 GLU HG2 1 1
6 12335 1 1 51 GLU HG3 H -8.434 -4.637 3.182 1.00 . A A . 636 GLU HG3 1 1
6 12336 1 1 51 GLU N N -4.983 -3.758 5.568 1.00 . A A . 636 GLU N 1 1
6 12337 1 1 51 GLU O O -8.226 -2.457 5.768 1.00 . A A . 636 GLU O 1 1
6 12338 1 1 51 GLU OE1 O -8.372 -7.447 4.794 1.00 . A A . 636 GLU OE1 1 1
6 12339 1 1 51 GLU OE2 O -9.484 -6.876 2.999 1.00 . A A . 636 GLU OE2 1 1
6 12340 1 1 52 GLY C C -8.062 -2.050 8.723 1.00 . A A . 637 GLY C 1 1
6 12341 1 1 52 GLY CA C -8.100 -3.507 8.316 1.00 . A A . 637 GLY CA 1 1
6 12342 1 1 52 GLY H H -6.402 -4.397 7.410 1.00 . A A . 637 GLY H 1 1
6 12343 1 1 52 GLY HA2 H -9.101 -3.751 7.992 1.00 . A A . 637 GLY HA2 1 1
6 12344 1 1 52 GLY HA3 H -7.855 -4.113 9.175 1.00 . A A . 637 GLY HA3 1 1
6 12345 1 1 52 GLY N N -7.175 -3.807 7.240 1.00 . A A . 637 GLY N 1 1
6 12346 1 1 52 GLY O O -9.105 -1.427 8.926 1.00 . A A . 637 GLY O 1 1
6 12347 1 1 53 ASP C C -7.325 0.849 8.279 1.00 . A A . 638 ASP C 1 1
6 12348 1 1 53 ASP CA C -6.691 -0.113 9.271 1.00 . A A . 638 ASP CA 1 1
6 12349 1 1 53 ASP CB C -5.210 0.226 9.453 1.00 . A A . 638 ASP CB 1 1
6 12350 1 1 53 ASP CG C -4.995 1.645 9.939 1.00 . A A . 638 ASP CG 1 1
6 12351 1 1 53 ASP H H -6.058 -2.015 8.567 1.00 . A A . 638 ASP H 1 1
6 12352 1 1 53 ASP HA H -7.195 -0.014 10.219 1.00 . A A . 638 ASP HA 1 1
6 12353 1 1 53 ASP HB2 H -4.774 -0.448 10.175 1.00 . A A . 638 ASP HB2 1 1
6 12354 1 1 53 ASP HB3 H -4.704 0.113 8.507 1.00 . A A . 638 ASP HB3 1 1
6 12355 1 1 53 ASP N N -6.856 -1.493 8.820 1.00 . A A . 638 ASP N 1 1
6 12356 1 1 53 ASP O O -7.979 1.822 8.668 1.00 . A A . 638 ASP O 1 1
6 12357 1 1 53 ASP OD1 O -5.435 1.965 11.064 1.00 . A A . 638 ASP OD1 1 1
6 12358 1 1 53 ASP OD2 O -4.384 2.443 9.201 1.00 . A A . 638 ASP OD2 1 1
6 12359 1 1 54 MET C C -9.175 1.405 5.939 1.00 . A A . 639 MET C 1 1
6 12360 1 1 54 MET CA C -7.660 1.404 5.935 1.00 . A A . 639 MET CA 1 1
6 12361 1 1 54 MET CB C -7.155 0.931 4.576 1.00 . A A . 639 MET CB 1 1
6 12362 1 1 54 MET CE C -3.177 1.900 5.026 1.00 . A A . 639 MET CE 1 1
6 12363 1 1 54 MET CG C -5.649 0.870 4.489 1.00 . A A . 639 MET CG 1 1
6 12364 1 1 54 MET H H -6.708 -0.293 6.761 1.00 . A A . 639 MET H 1 1
6 12365 1 1 54 MET HA H -7.308 2.410 6.113 1.00 . A A . 639 MET HA 1 1
6 12366 1 1 54 MET HB2 H -7.547 -0.057 4.383 1.00 . A A . 639 MET HB2 1 1
6 12367 1 1 54 MET HB3 H -7.513 1.608 3.816 1.00 . A A . 639 MET HB3 1 1
6 12368 1 1 54 MET HE1 H -2.875 1.442 4.095 1.00 . A A . 639 MET HE1 1 1
6 12369 1 1 54 MET HE2 H -3.102 1.172 5.825 1.00 . A A . 639 MET HE2 1 1
6 12370 1 1 54 MET HE3 H -2.542 2.744 5.242 1.00 . A A . 639 MET HE3 1 1
6 12371 1 1 54 MET HG2 H -5.293 0.121 5.181 1.00 . A A . 639 MET HG2 1 1
6 12372 1 1 54 MET HG3 H -5.370 0.594 3.482 1.00 . A A . 639 MET HG3 1 1
6 12373 1 1 54 MET N N -7.147 0.553 6.999 1.00 . A A . 639 MET N 1 1
6 12374 1 1 54 MET O O -9.802 2.455 5.894 1.00 . A A . 639 MET O 1 1
6 12375 1 1 54 MET SD S -4.871 2.441 4.892 1.00 . A A . 639 MET SD 1 1
6 12376 1 1 55 TYR C C -11.875 0.886 7.037 1.00 . A A . 640 TYR C 1 1
6 12377 1 1 55 TYR CA C -11.195 0.040 5.960 1.00 . A A . 640 TYR CA 1 1
6 12378 1 1 55 TYR CB C -11.536 -1.447 6.138 1.00 . A A . 640 TYR CB 1 1
6 12379 1 1 55 TYR CD1 C -13.592 -1.328 4.657 1.00 . A A . 640 TYR CD1 1 1
6 12380 1 1 55 TYR CD2 C -13.709 -2.683 6.622 1.00 . A A . 640 TYR CD2 1 1
6 12381 1 1 55 TYR CE1 C -14.890 -1.679 4.335 1.00 . A A . 640 TYR CE1 1 1
6 12382 1 1 55 TYR CE2 C -15.011 -3.035 6.302 1.00 . A A . 640 TYR CE2 1 1
6 12383 1 1 55 TYR CG C -12.975 -1.820 5.805 1.00 . A A . 640 TYR CG 1 1
6 12384 1 1 55 TYR CZ C -15.593 -2.530 5.162 1.00 . A A . 640 TYR CZ 1 1
6 12385 1 1 55 TYR H H -9.177 -0.579 6.147 1.00 . A A . 640 TYR H 1 1
6 12386 1 1 55 TYR HA H -11.531 0.368 4.988 1.00 . A A . 640 TYR HA 1 1
6 12387 1 1 55 TYR HB2 H -10.893 -2.030 5.494 1.00 . A A . 640 TYR HB2 1 1
6 12388 1 1 55 TYR HB3 H -11.343 -1.726 7.167 1.00 . A A . 640 TYR HB3 1 1
6 12389 1 1 55 TYR HD1 H -13.042 -0.659 4.011 1.00 . A A . 640 TYR HD1 1 1
6 12390 1 1 55 TYR HD2 H -13.250 -3.079 7.514 1.00 . A A . 640 TYR HD2 1 1
6 12391 1 1 55 TYR HE1 H -15.350 -1.287 3.437 1.00 . A A . 640 TYR HE1 1 1
6 12392 1 1 55 TYR HE2 H -15.572 -3.705 6.947 1.00 . A A . 640 TYR HE2 1 1
6 12393 1 1 55 TYR HH H -17.419 -2.922 5.641 1.00 . A A . 640 TYR HH 1 1
6 12394 1 1 55 TYR N N -9.747 0.213 6.021 1.00 . A A . 640 TYR N 1 1
6 12395 1 1 55 TYR O O -12.886 1.547 6.784 1.00 . A A . 640 TYR O 1 1
6 12396 1 1 55 TYR OH O -16.881 -2.887 4.838 1.00 . A A . 640 TYR OH 1 1
6 12397 1 1 56 GLU C C -11.625 3.134 9.187 1.00 . A A . 641 GLU C 1 1
6 12398 1 1 56 GLU CA C -11.799 1.620 9.366 1.00 . A A . 641 GLU CA 1 1
6 12399 1 1 56 GLU CB C -11.105 1.161 10.647 1.00 . A A . 641 GLU CB 1 1
6 12400 1 1 56 GLU CD C -12.843 -0.595 11.166 1.00 . A A . 641 GLU CD 1 1
6 12401 1 1 56 GLU CG C -11.369 -0.296 10.991 1.00 . A A . 641 GLU CG 1 1
6 12402 1 1 56 GLU H H -10.483 0.318 8.345 1.00 . A A . 641 GLU H 1 1
6 12403 1 1 56 GLU HA H -12.854 1.407 9.454 1.00 . A A . 641 GLU HA 1 1
6 12404 1 1 56 GLU HB2 H -10.040 1.294 10.533 1.00 . A A . 641 GLU HB2 1 1
6 12405 1 1 56 GLU HB3 H -11.451 1.770 11.469 1.00 . A A . 641 GLU HB3 1 1
6 12406 1 1 56 GLU HG2 H -10.983 -0.919 10.199 1.00 . A A . 641 GLU HG2 1 1
6 12407 1 1 56 GLU HG3 H -10.857 -0.532 11.914 1.00 . A A . 641 GLU HG3 1 1
6 12408 1 1 56 GLU N N -11.295 0.859 8.230 1.00 . A A . 641 GLU N 1 1
6 12409 1 1 56 GLU O O -12.565 3.902 9.393 1.00 . A A . 641 GLU O 1 1
6 12410 1 1 56 GLU OE1 O -13.359 -0.414 12.289 1.00 . A A . 641 GLU OE1 1 1
6 12411 1 1 56 GLU OE2 O -13.496 -1.017 10.190 1.00 . A A . 641 GLU OE2 1 1
6 12412 1 1 57 SER C C -10.463 5.714 7.550 1.00 . A A . 642 SER C 1 1
6 12413 1 1 57 SER CA C -10.064 4.976 8.831 1.00 . A A . 642 SER CA 1 1
6 12414 1 1 57 SER CB C -8.555 5.146 9.099 1.00 . A A . 642 SER CB 1 1
6 12415 1 1 57 SER H H -9.787 2.901 8.433 1.00 . A A . 642 SER H 1 1
6 12416 1 1 57 SER HA H -10.606 5.417 9.655 1.00 . A A . 642 SER HA 1 1
6 12417 1 1 57 SER HB2 H -8.279 4.577 9.975 1.00 . A A . 642 SER HB2 1 1
6 12418 1 1 57 SER HB3 H -7.992 4.788 8.248 1.00 . A A . 642 SER HB3 1 1
6 12419 1 1 57 SER HG H -7.642 6.816 8.609 1.00 . A A . 642 SER HG 1 1
6 12420 1 1 57 SER N N -10.427 3.555 8.787 1.00 . A A . 642 SER N 1 1
6 12421 1 1 57 SER O O -10.760 6.910 7.586 1.00 . A A . 642 SER O 1 1
6 12422 1 1 57 SER OG O -8.214 6.507 9.323 1.00 . A A . 642 SER OG 1 1
6 12423 1 1 58 ALA C C -12.270 6.028 5.100 1.00 . A A . 643 ALA C 1 1
6 12424 1 1 58 ALA CA C -10.812 5.609 5.142 1.00 . A A . 643 ALA CA 1 1
6 12425 1 1 58 ALA CB C -10.521 4.624 4.028 1.00 . A A . 643 ALA CB 1 1
6 12426 1 1 58 ALA H H -10.236 4.054 6.460 1.00 . A A . 643 ALA H 1 1
6 12427 1 1 58 ALA HA H -10.193 6.479 4.993 1.00 . A A . 643 ALA HA 1 1
6 12428 1 1 58 ALA HB1 H -11.091 3.721 4.193 1.00 . A A . 643 ALA HB1 1 1
6 12429 1 1 58 ALA HB2 H -9.468 4.388 4.027 1.00 . A A . 643 ALA HB2 1 1
6 12430 1 1 58 ALA HB3 H -10.801 5.054 3.083 1.00 . A A . 643 ALA HB3 1 1
6 12431 1 1 58 ALA N N -10.471 5.010 6.429 1.00 . A A . 643 ALA N 1 1
6 12432 1 1 58 ALA O O -12.591 7.204 4.914 1.00 . A A . 643 ALA O 1 1
6 12433 1 1 59 ASN C C -15.121 5.835 3.974 1.00 . A A . 644 ASN C 1 1
6 12434 1 1 59 ASN CA C -14.589 5.227 5.279 1.00 . A A . 644 ASN CA 1 1
6 12435 1 1 59 ASN CB C -15.034 6.058 6.478 1.00 . A A . 644 ASN CB 1 1
6 12436 1 1 59 ASN CG C -16.385 5.612 7.001 1.00 . A A . 644 ASN CG 1 1
6 12437 1 1 59 ASN H H -12.794 4.157 5.517 1.00 . A A . 644 ASN H 1 1
6 12438 1 1 59 ASN HA H -15.023 4.250 5.384 1.00 . A A . 644 ASN HA 1 1
6 12439 1 1 59 ASN HB2 H -14.308 5.954 7.271 1.00 . A A . 644 ASN HB2 1 1
6 12440 1 1 59 ASN HB3 H -15.104 7.096 6.188 1.00 . A A . 644 ASN HB3 1 1
6 12441 1 1 59 ASN HD21 H -15.773 5.878 8.869 1.00 . A A . 644 ASN HD21 1 1
6 12442 1 1 59 ASN HD22 H -17.405 5.323 8.678 1.00 . A A . 644 ASN HD22 1 1
6 12443 1 1 59 ASN N N -13.140 5.045 5.294 1.00 . A A . 644 ASN N 1 1
6 12444 1 1 59 ASN ND2 N -16.535 5.604 8.309 1.00 . A A . 644 ASN ND2 1 1
6 12445 1 1 59 ASN O O -16.300 6.172 3.885 1.00 . A A . 644 ASN O 1 1
6 12446 1 1 59 ASN OD1 O -17.272 5.218 6.237 1.00 . A A . 644 ASN OD1 1 1
6 12447 1 1 60 SER C C -13.955 5.699 0.571 1.00 . A A . 645 SER C 1 1
6 12448 1 1 60 SER CA C -14.722 6.442 1.658 1.00 . A A . 645 SER CA 1 1
6 12449 1 1 60 SER CB C -14.478 7.954 1.524 1.00 . A A . 645 SER CB 1 1
6 12450 1 1 60 SER H H -13.340 5.682 3.052 1.00 . A A . 645 SER H 1 1
6 12451 1 1 60 SER HA H -15.782 6.229 1.556 1.00 . A A . 645 SER HA 1 1
6 12452 1 1 60 SER HB2 H -13.425 8.140 1.343 1.00 . A A . 645 SER HB2 1 1
6 12453 1 1 60 SER HB3 H -15.053 8.332 0.691 1.00 . A A . 645 SER HB3 1 1
6 12454 1 1 60 SER HG H -14.241 9.373 2.860 1.00 . A A . 645 SER HG 1 1
6 12455 1 1 60 SER N N -14.280 5.949 2.956 1.00 . A A . 645 SER N 1 1
6 12456 1 1 60 SER O O -12.815 5.298 0.802 1.00 . A A . 645 SER O 1 1
6 12457 1 1 60 SER OG O -14.870 8.650 2.698 1.00 . A A . 645 SER OG 1 1
6 12458 1 1 61 ARG C C -12.656 5.429 -2.147 1.00 . A A . 646 ARG C 1 1
6 12459 1 1 61 ARG CA C -13.918 4.722 -1.650 1.00 . A A . 646 ARG CA 1 1
6 12460 1 1 61 ARG CB C -14.900 4.486 -2.808 1.00 . A A . 646 ARG CB 1 1
6 12461 1 1 61 ARG CD C -13.356 3.590 -4.614 1.00 . A A . 646 ARG CD 1 1
6 12462 1 1 61 ARG CG C -14.545 3.303 -3.711 1.00 . A A . 646 ARG CG 1 1
6 12463 1 1 61 ARG CZ C -11.955 2.391 -6.259 1.00 . A A . 646 ARG CZ 1 1
6 12464 1 1 61 ARG H H -15.433 5.916 -0.766 1.00 . A A . 646 ARG H 1 1
6 12465 1 1 61 ARG HA H -13.635 3.768 -1.227 1.00 . A A . 646 ARG HA 1 1
6 12466 1 1 61 ARG HB2 H -15.883 4.308 -2.398 1.00 . A A . 646 ARG HB2 1 1
6 12467 1 1 61 ARG HB3 H -14.932 5.374 -3.418 1.00 . A A . 646 ARG HB3 1 1
6 12468 1 1 61 ARG HD2 H -13.612 4.400 -5.282 1.00 . A A . 646 ARG HD2 1 1
6 12469 1 1 61 ARG HD3 H -12.516 3.883 -4.001 1.00 . A A . 646 ARG HD3 1 1
6 12470 1 1 61 ARG HE H -13.522 1.608 -5.296 1.00 . A A . 646 ARG HE 1 1
6 12471 1 1 61 ARG HG2 H -14.309 2.451 -3.091 1.00 . A A . 646 ARG HG2 1 1
6 12472 1 1 61 ARG HG3 H -15.402 3.070 -4.326 1.00 . A A . 646 ARG HG3 1 1
6 12473 1 1 61 ARG HH11 H -11.441 4.335 -5.988 1.00 . A A . 646 ARG HH11 1 1
6 12474 1 1 61 ARG HH12 H -10.457 3.459 -7.118 1.00 . A A . 646 ARG HH12 1 1
6 12475 1 1 61 ARG HH21 H -12.229 0.450 -6.774 1.00 . A A . 646 ARG HH21 1 1
6 12476 1 1 61 ARG HH22 H -10.912 1.249 -7.569 1.00 . A A . 646 ARG HH22 1 1
6 12477 1 1 61 ARG N N -14.557 5.505 -0.594 1.00 . A A . 646 ARG N 1 1
6 12478 1 1 61 ARG NE N -12.979 2.420 -5.408 1.00 . A A . 646 ARG NE 1 1
6 12479 1 1 61 ARG NH1 N -11.225 3.480 -6.469 1.00 . A A . 646 ARG NH1 1 1
6 12480 1 1 61 ARG NH2 N -11.674 1.274 -6.916 1.00 . A A . 646 ARG NH2 1 1
6 12481 1 1 61 ARG O O -11.581 4.829 -2.219 1.00 . A A . 646 ARG O 1 1
6 12482 1 1 62 ASP C C -10.565 7.631 -1.991 1.00 . A A . 647 ASP C 1 1
6 12483 1 1 62 ASP CA C -11.685 7.488 -3.014 1.00 . A A . 647 ASP CA 1 1
6 12484 1 1 62 ASP CB C -12.164 8.867 -3.487 1.00 . A A . 647 ASP CB 1 1
6 12485 1 1 62 ASP CG C -12.624 9.752 -2.350 1.00 . A A . 647 ASP CG 1 1
6 12486 1 1 62 ASP H H -13.661 7.149 -2.318 1.00 . A A . 647 ASP H 1 1
6 12487 1 1 62 ASP HA H -11.300 6.945 -3.863 1.00 . A A . 647 ASP HA 1 1
6 12488 1 1 62 ASP HB2 H -11.354 9.365 -3.997 1.00 . A A . 647 ASP HB2 1 1
6 12489 1 1 62 ASP HB3 H -12.989 8.738 -4.172 1.00 . A A . 647 ASP HB3 1 1
6 12490 1 1 62 ASP N N -12.793 6.710 -2.465 1.00 . A A . 647 ASP N 1 1
6 12491 1 1 62 ASP O O -9.390 7.487 -2.321 1.00 . A A . 647 ASP O 1 1
6 12492 1 1 62 ASP OD1 O -13.683 9.460 -1.755 1.00 . A A . 647 ASP OD1 1 1
6 12493 1 1 62 ASP OD2 O -11.928 10.742 -2.049 1.00 . A A . 647 ASP OD2 1 1
6 12494 1 1 63 GLU C C -9.268 6.675 0.583 1.00 . A A . 648 GLU C 1 1
6 12495 1 1 63 GLU CA C -9.975 8.011 0.345 1.00 . A A . 648 GLU CA 1 1
6 12496 1 1 63 GLU CB C -10.657 8.507 1.622 1.00 . A A . 648 GLU CB 1 1
6 12497 1 1 63 GLU CD C -11.786 10.429 2.808 1.00 . A A . 648 GLU CD 1 1
6 12498 1 1 63 GLU CG C -11.211 9.918 1.503 1.00 . A A . 648 GLU CG 1 1
6 12499 1 1 63 GLU H H -11.891 8.033 -0.556 1.00 . A A . 648 GLU H 1 1
6 12500 1 1 63 GLU HA H -9.235 8.737 0.044 1.00 . A A . 648 GLU HA 1 1
6 12501 1 1 63 GLU HB2 H -11.474 7.847 1.865 1.00 . A A . 648 GLU HB2 1 1
6 12502 1 1 63 GLU HB3 H -9.940 8.495 2.428 1.00 . A A . 648 GLU HB3 1 1
6 12503 1 1 63 GLU HG2 H -10.414 10.577 1.196 1.00 . A A . 648 GLU HG2 1 1
6 12504 1 1 63 GLU HG3 H -11.990 9.923 0.755 1.00 . A A . 648 GLU HG3 1 1
6 12505 1 1 63 GLU N N -10.938 7.897 -0.745 1.00 . A A . 648 GLU N 1 1
6 12506 1 1 63 GLU O O -8.072 6.638 0.871 1.00 . A A . 648 GLU O 1 1
6 12507 1 1 63 GLU OE1 O -10.998 10.712 3.735 1.00 . A A . 648 GLU OE1 1 1
6 12508 1 1 63 GLU OE2 O -13.026 10.546 2.915 1.00 . A A . 648 GLU OE2 1 1
6 12509 1 1 64 TYR C C -8.363 4.015 -0.427 1.00 . A A . 649 TYR C 1 1
6 12510 1 1 64 TYR CA C -9.473 4.233 0.598 1.00 . A A . 649 TYR CA 1 1
6 12511 1 1 64 TYR CB C -10.606 3.200 0.424 1.00 . A A . 649 TYR CB 1 1
6 12512 1 1 64 TYR CD1 C -9.104 1.408 1.429 1.00 . A A . 649 TYR CD1 1 1
6 12513 1 1 64 TYR CD2 C -11.100 0.734 0.315 1.00 . A A . 649 TYR CD2 1 1
6 12514 1 1 64 TYR CE1 C -8.810 0.084 1.704 1.00 . A A . 649 TYR CE1 1 1
6 12515 1 1 64 TYR CE2 C -10.813 -0.589 0.587 1.00 . A A . 649 TYR CE2 1 1
6 12516 1 1 64 TYR CG C -10.253 1.756 0.729 1.00 . A A . 649 TYR CG 1 1
6 12517 1 1 64 TYR CZ C -9.667 -0.909 1.281 1.00 . A A . 649 TYR CZ 1 1
6 12518 1 1 64 TYR H H -10.966 5.692 0.219 1.00 . A A . 649 TYR H 1 1
6 12519 1 1 64 TYR HA H -9.052 4.141 1.585 1.00 . A A . 649 TYR HA 1 1
6 12520 1 1 64 TYR HB2 H -11.423 3.465 1.079 1.00 . A A . 649 TYR HB2 1 1
6 12521 1 1 64 TYR HB3 H -10.955 3.243 -0.599 1.00 . A A . 649 TYR HB3 1 1
6 12522 1 1 64 TYR HD1 H -8.435 2.186 1.760 1.00 . A A . 649 TYR HD1 1 1
6 12523 1 1 64 TYR HD2 H -12.001 0.988 -0.227 1.00 . A A . 649 TYR HD2 1 1
6 12524 1 1 64 TYR HE1 H -7.912 -0.166 2.249 1.00 . A A . 649 TYR HE1 1 1
6 12525 1 1 64 TYR HE2 H -11.485 -1.366 0.256 1.00 . A A . 649 TYR HE2 1 1
6 12526 1 1 64 TYR HH H -9.040 -2.305 2.448 1.00 . A A . 649 TYR HH 1 1
6 12527 1 1 64 TYR N N -10.019 5.586 0.454 1.00 . A A . 649 TYR N 1 1
6 12528 1 1 64 TYR O O -7.297 3.488 -0.106 1.00 . A A . 649 TYR O 1 1
6 12529 1 1 64 TYR OH O -9.379 -2.228 1.553 1.00 . A A . 649 TYR OH 1 1
6 12530 1 1 65 TYR C C -6.432 5.317 -2.375 1.00 . A A . 650 TYR C 1 1
6 12531 1 1 65 TYR CA C -7.606 4.393 -2.712 1.00 . A A . 650 TYR CA 1 1
6 12532 1 1 65 TYR CB C -8.217 4.790 -4.068 1.00 . A A . 650 TYR CB 1 1
6 12533 1 1 65 TYR CD1 C -6.438 5.683 -5.651 1.00 . A A . 650 TYR CD1 1 1
6 12534 1 1 65 TYR CD2 C -7.211 3.445 -5.972 1.00 . A A . 650 TYR CD2 1 1
6 12535 1 1 65 TYR CE1 C -5.582 5.542 -6.725 1.00 . A A . 650 TYR CE1 1 1
6 12536 1 1 65 TYR CE2 C -6.356 3.303 -7.045 1.00 . A A . 650 TYR CE2 1 1
6 12537 1 1 65 TYR CG C -7.271 4.637 -5.250 1.00 . A A . 650 TYR CG 1 1
6 12538 1 1 65 TYR CZ C -5.545 4.351 -7.417 1.00 . A A . 650 TYR CZ 1 1
6 12539 1 1 65 TYR H H -9.511 4.804 -1.861 1.00 . A A . 650 TYR H 1 1
6 12540 1 1 65 TYR HA H -7.244 3.376 -2.774 1.00 . A A . 650 TYR HA 1 1
6 12541 1 1 65 TYR HB2 H -9.083 4.173 -4.256 1.00 . A A . 650 TYR HB2 1 1
6 12542 1 1 65 TYR HB3 H -8.525 5.825 -4.021 1.00 . A A . 650 TYR HB3 1 1
6 12543 1 1 65 TYR HD1 H -6.463 6.617 -5.110 1.00 . A A . 650 TYR HD1 1 1
6 12544 1 1 65 TYR HD2 H -7.844 2.620 -5.685 1.00 . A A . 650 TYR HD2 1 1
6 12545 1 1 65 TYR HE1 H -4.945 6.363 -7.018 1.00 . A A . 650 TYR HE1 1 1
6 12546 1 1 65 TYR HE2 H -6.326 2.372 -7.590 1.00 . A A . 650 TYR HE2 1 1
6 12547 1 1 65 TYR HH H -5.156 3.744 -9.202 1.00 . A A . 650 TYR HH 1 1
6 12548 1 1 65 TYR N N -8.617 4.447 -1.654 1.00 . A A . 650 TYR N 1 1
6 12549 1 1 65 TYR O O -5.270 4.957 -2.567 1.00 . A A . 650 TYR O 1 1
6 12550 1 1 65 TYR OH O -4.694 4.208 -8.490 1.00 . A A . 650 TYR OH 1 1
6 12551 1 1 66 HIS C C -4.730 7.022 -0.529 1.00 . A A . 651 HIS C 1 1
6 12552 1 1 66 HIS CA C -5.746 7.524 -1.542 1.00 . A A . 651 HIS CA 1 1
6 12553 1 1 66 HIS CB C -6.400 8.788 -0.979 1.00 . A A . 651 HIS CB 1 1
6 12554 1 1 66 HIS CD2 C -7.194 9.547 -3.328 1.00 . A A . 651 HIS CD2 1 1
6 12555 1 1 66 HIS CE1 C -8.617 11.084 -2.694 1.00 . A A . 651 HIS CE1 1 1
6 12556 1 1 66 HIS CG C -7.183 9.580 -1.976 1.00 . A A . 651 HIS CG 1 1
6 12557 1 1 66 HIS H H -7.699 6.697 -1.679 1.00 . A A . 651 HIS H 1 1
6 12558 1 1 66 HIS HA H -5.231 7.776 -2.456 1.00 . A A . 651 HIS HA 1 1
6 12559 1 1 66 HIS HB2 H -7.071 8.508 -0.183 1.00 . A A . 651 HIS HB2 1 1
6 12560 1 1 66 HIS HB3 H -5.628 9.429 -0.579 1.00 . A A . 651 HIS HB3 1 1
6 12561 1 1 66 HIS HD1 H -8.294 10.829 -0.690 1.00 . A A . 651 HIS HD1 1 1
6 12562 1 1 66 HIS HD2 H -6.603 8.897 -3.957 1.00 . A A . 651 HIS HD2 1 1
6 12563 1 1 66 HIS HE1 H -9.356 11.871 -2.713 1.00 . A A . 651 HIS HE1 1 1
6 12564 1 1 66 HIS HE2 H -8.159 10.834 -4.671 1.00 . A A . 651 HIS HE2 1 1
6 12565 1 1 66 HIS N N -6.753 6.503 -1.858 1.00 . A A . 651 HIS N 1 1
6 12566 1 1 66 HIS ND1 N -8.085 10.555 -1.611 1.00 . A A . 651 HIS ND1 1 1
6 12567 1 1 66 HIS NE2 N -8.094 10.492 -3.750 1.00 . A A . 651 HIS NE2 1 1
6 12568 1 1 66 HIS O O -3.524 7.147 -0.736 1.00 . A A . 651 HIS O 1 1
6 12569 1 1 67 LEU C C -3.398 4.949 1.231 1.00 . A A . 652 LEU C 1 1
6 12570 1 1 67 LEU CA C -4.359 6.046 1.667 1.00 . A A . 652 LEU CA 1 1
6 12571 1 1 67 LEU CB C -5.182 5.584 2.881 1.00 . A A . 652 LEU CB 1 1
6 12572 1 1 67 LEU CD1 C -6.756 6.094 4.779 1.00 . A A . 652 LEU CD1 1 1
6 12573 1 1 67 LEU CD2 C -4.846 7.629 4.325 1.00 . A A . 652 LEU CD2 1 1
6 12574 1 1 67 LEU CG C -5.873 6.695 3.693 1.00 . A A . 652 LEU CG 1 1
6 12575 1 1 67 LEU H H -6.189 6.265 0.607 1.00 . A A . 652 LEU H 1 1
6 12576 1 1 67 LEU HA H -3.776 6.908 1.949 1.00 . A A . 652 LEU HA 1 1
6 12577 1 1 67 LEU HB2 H -5.944 4.902 2.530 1.00 . A A . 652 LEU HB2 1 1
6 12578 1 1 67 LEU HB3 H -4.524 5.043 3.546 1.00 . A A . 652 LEU HB3 1 1
6 12579 1 1 67 LEU HD11 H -6.157 5.469 5.425 1.00 . A A . 652 LEU HD11 1 1
6 12580 1 1 67 LEU HD12 H -7.538 5.501 4.331 1.00 . A A . 652 LEU HD12 1 1
6 12581 1 1 67 LEU HD13 H -7.198 6.889 5.362 1.00 . A A . 652 LEU HD13 1 1
6 12582 1 1 67 LEU HD21 H -4.382 8.237 3.564 1.00 . A A . 652 LEU HD21 1 1
6 12583 1 1 67 LEU HD22 H -4.091 7.045 4.832 1.00 . A A . 652 LEU HD22 1 1
6 12584 1 1 67 LEU HD23 H -5.341 8.270 5.040 1.00 . A A . 652 LEU HD23 1 1
6 12585 1 1 67 LEU HG H -6.500 7.278 3.033 1.00 . A A . 652 LEU HG 1 1
6 12586 1 1 67 LEU N N -5.223 6.449 0.561 1.00 . A A . 652 LEU N 1 1
6 12587 1 1 67 LEU O O -2.210 4.983 1.558 1.00 . A A . 652 LEU O 1 1
6 12588 1 1 68 LEU C C -2.071 3.401 -1.038 1.00 . A A . 653 LEU C 1 1
6 12589 1 1 68 LEU CA C -3.088 2.897 -0.019 1.00 . A A . 653 LEU CA 1 1
6 12590 1 1 68 LEU CB C -3.964 1.794 -0.609 1.00 . A A . 653 LEU CB 1 1
6 12591 1 1 68 LEU CD1 C -5.712 0.017 -0.228 1.00 . A A . 653 LEU CD1 1 1
6 12592 1 1 68 LEU CD2 C -3.854 0.275 1.387 1.00 . A A . 653 LEU CD2 1 1
6 12593 1 1 68 LEU CG C -4.775 1.008 0.430 1.00 . A A . 653 LEU CG 1 1
6 12594 1 1 68 LEU H H -4.865 4.008 0.254 1.00 . A A . 653 LEU H 1 1
6 12595 1 1 68 LEU HA H -2.541 2.494 0.819 1.00 . A A . 653 LEU HA 1 1
6 12596 1 1 68 LEU HB2 H -4.648 2.246 -1.314 1.00 . A A . 653 LEU HB2 1 1
6 12597 1 1 68 LEU HB3 H -3.330 1.100 -1.139 1.00 . A A . 653 LEU HB3 1 1
6 12598 1 1 68 LEU HD11 H -6.475 0.548 -0.776 1.00 . A A . 653 LEU HD11 1 1
6 12599 1 1 68 LEU HD12 H -6.175 -0.593 0.534 1.00 . A A . 653 LEU HD12 1 1
6 12600 1 1 68 LEU HD13 H -5.154 -0.614 -0.903 1.00 . A A . 653 LEU HD13 1 1
6 12601 1 1 68 LEU HD21 H -3.446 0.969 2.105 1.00 . A A . 653 LEU HD21 1 1
6 12602 1 1 68 LEU HD22 H -3.053 -0.190 0.833 1.00 . A A . 653 LEU HD22 1 1
6 12603 1 1 68 LEU HD23 H -4.417 -0.487 1.904 1.00 . A A . 653 LEU HD23 1 1
6 12604 1 1 68 LEU HG H -5.373 1.698 1.007 1.00 . A A . 653 LEU HG 1 1
6 12605 1 1 68 LEU N N -3.912 3.982 0.489 1.00 . A A . 653 LEU N 1 1
6 12606 1 1 68 LEU O O -0.909 2.996 -1.009 1.00 . A A . 653 LEU O 1 1
6 12607 1 1 69 ALA C C -0.490 5.653 -2.242 1.00 . A A . 654 ALA C 1 1
6 12608 1 1 69 ALA CA C -1.613 4.879 -2.922 1.00 . A A . 654 ALA CA 1 1
6 12609 1 1 69 ALA CB C -2.390 5.790 -3.868 1.00 . A A . 654 ALA CB 1 1
6 12610 1 1 69 ALA H H -3.443 4.585 -1.896 1.00 . A A . 654 ALA H 1 1
6 12611 1 1 69 ALA HA H -1.184 4.069 -3.497 1.00 . A A . 654 ALA HA 1 1
6 12612 1 1 69 ALA HB1 H -3.216 5.245 -4.301 1.00 . A A . 654 ALA HB1 1 1
6 12613 1 1 69 ALA HB2 H -1.735 6.139 -4.654 1.00 . A A . 654 ALA HB2 1 1
6 12614 1 1 69 ALA HB3 H -2.768 6.638 -3.316 1.00 . A A . 654 ALA HB3 1 1
6 12615 1 1 69 ALA N N -2.504 4.299 -1.921 1.00 . A A . 654 ALA N 1 1
6 12616 1 1 69 ALA O O 0.664 5.613 -2.676 1.00 . A A . 654 ALA O 1 1
6 12617 1 1 70 GLU C C 1.143 6.183 0.261 1.00 . A A . 655 GLU C 1 1
6 12618 1 1 70 GLU CA C 0.131 7.116 -0.399 1.00 . A A . 655 GLU CA 1 1
6 12619 1 1 70 GLU CB C -0.589 7.954 0.661 1.00 . A A . 655 GLU CB 1 1
6 12620 1 1 70 GLU CD C -0.411 9.719 2.451 1.00 . A A . 655 GLU CD 1 1
6 12621 1 1 70 GLU CG C 0.340 8.817 1.497 1.00 . A A . 655 GLU CG 1 1
6 12622 1 1 70 GLU H H -1.789 6.379 -0.907 1.00 . A A . 655 GLU H 1 1
6 12623 1 1 70 GLU HA H 0.656 7.778 -1.073 1.00 . A A . 655 GLU HA 1 1
6 12624 1 1 70 GLU HB2 H -1.300 8.601 0.170 1.00 . A A . 655 GLU HB2 1 1
6 12625 1 1 70 GLU HB3 H -1.121 7.289 1.326 1.00 . A A . 655 GLU HB3 1 1
6 12626 1 1 70 GLU HG2 H 0.990 8.174 2.070 1.00 . A A . 655 GLU HG2 1 1
6 12627 1 1 70 GLU HG3 H 0.934 9.430 0.835 1.00 . A A . 655 GLU HG3 1 1
6 12628 1 1 70 GLU N N -0.840 6.361 -1.177 1.00 . A A . 655 GLU N 1 1
6 12629 1 1 70 GLU O O 2.348 6.453 0.253 1.00 . A A . 655 GLU O 1 1
6 12630 1 1 70 GLU OE1 O -0.993 10.725 1.984 1.00 . A A . 655 GLU OE1 1 1
6 12631 1 1 70 GLU OE2 O -0.413 9.440 3.670 1.00 . A A . 655 GLU OE2 1 1
6 12632 1 1 71 LYS C C 2.458 3.461 0.556 1.00 . A A . 656 LYS C 1 1
6 12633 1 1 71 LYS CA C 1.493 4.130 1.527 1.00 . A A . 656 LYS CA 1 1
6 12634 1 1 71 LYS CB C 0.630 3.071 2.220 1.00 . A A . 656 LYS CB 1 1
6 12635 1 1 71 LYS CD C 0.535 0.908 3.501 1.00 . A A . 656 LYS CD 1 1
6 12636 1 1 71 LYS CE C 1.328 -0.149 4.260 1.00 . A A . 656 LYS CE 1 1
6 12637 1 1 71 LYS CG C 1.430 2.025 2.986 1.00 . A A . 656 LYS CG 1 1
6 12638 1 1 71 LYS H H -0.317 4.902 0.751 1.00 . A A . 656 LYS H 1 1
6 12639 1 1 71 LYS HA H 2.059 4.669 2.270 1.00 . A A . 656 LYS HA 1 1
6 12640 1 1 71 LYS HB2 H -0.033 3.563 2.916 1.00 . A A . 656 LYS HB2 1 1
6 12641 1 1 71 LYS HB3 H 0.038 2.562 1.473 1.00 . A A . 656 LYS HB3 1 1
6 12642 1 1 71 LYS HD2 H -0.204 1.332 4.164 1.00 . A A . 656 LYS HD2 1 1
6 12643 1 1 71 LYS HD3 H 0.042 0.441 2.661 1.00 . A A . 656 LYS HD3 1 1
6 12644 1 1 71 LYS HE2 H 0.675 -0.977 4.484 1.00 . A A . 656 LYS HE2 1 1
6 12645 1 1 71 LYS HE3 H 2.137 -0.492 3.632 1.00 . A A . 656 LYS HE3 1 1
6 12646 1 1 71 LYS HG2 H 2.174 1.602 2.327 1.00 . A A . 656 LYS HG2 1 1
6 12647 1 1 71 LYS HG3 H 1.918 2.502 3.825 1.00 . A A . 656 LYS HG3 1 1
6 12648 1 1 71 LYS HZ1 H 1.131 0.736 6.140 1.00 . A A . 656 LYS HZ1 1 1
6 12649 1 1 71 LYS HZ2 H 2.562 1.151 5.337 1.00 . A A . 656 LYS HZ2 1 1
6 12650 1 1 71 LYS HZ3 H 2.398 -0.384 6.046 1.00 . A A . 656 LYS HZ3 1 1
6 12651 1 1 71 LYS N N 0.645 5.084 0.826 1.00 . A A . 656 LYS N 1 1
6 12652 1 1 71 LYS NZ N 1.894 0.375 5.532 1.00 . A A . 656 LYS NZ 1 1
6 12653 1 1 71 LYS O O 3.666 3.431 0.785 1.00 . A A . 656 LYS O 1 1
6 12654 1 1 72 ILE C C 3.747 3.116 -2.191 1.00 . A A . 657 ILE C 1 1
6 12655 1 1 72 ILE CA C 2.709 2.211 -1.515 1.00 . A A . 657 ILE CA 1 1
6 12656 1 1 72 ILE CB C 1.874 1.448 -2.592 1.00 . A A . 657 ILE CB 1 1
6 12657 1 1 72 ILE CD1 C 0.491 1.757 -4.729 1.00 . A A . 657 ILE CD1 1 1
6 12658 1 1 72 ILE CG1 C 1.024 2.398 -3.447 1.00 . A A . 657 ILE CG1 1 1
6 12659 1 1 72 ILE CG2 C 0.994 0.374 -1.938 1.00 . A A . 657 ILE CG2 1 1
6 12660 1 1 72 ILE H H 0.947 3.069 -0.683 1.00 . A A . 657 ILE H 1 1
6 12661 1 1 72 ILE HA H 3.257 1.466 -0.956 1.00 . A A . 657 ILE HA 1 1
6 12662 1 1 72 ILE HB H 2.573 0.937 -3.240 1.00 . A A . 657 ILE HB 1 1
6 12663 1 1 72 ILE HD11 H 1.323 1.432 -5.340 1.00 . A A . 657 ILE HD11 1 1
6 12664 1 1 72 ILE HD12 H -0.095 2.479 -5.284 1.00 . A A . 657 ILE HD12 1 1
6 12665 1 1 72 ILE HD13 H -0.126 0.902 -4.488 1.00 . A A . 657 ILE HD13 1 1
6 12666 1 1 72 ILE HG12 H 0.179 2.734 -2.860 1.00 . A A . 657 ILE HG12 1 1
6 12667 1 1 72 ILE HG13 H 1.624 3.252 -3.726 1.00 . A A . 657 ILE HG13 1 1
6 12668 1 1 72 ILE HG21 H 0.312 0.832 -1.231 1.00 . A A . 657 ILE HG21 1 1
6 12669 1 1 72 ILE HG22 H 1.618 -0.343 -1.423 1.00 . A A . 657 ILE HG22 1 1
6 12670 1 1 72 ILE HG23 H 0.424 -0.137 -2.703 1.00 . A A . 657 ILE HG23 1 1
6 12671 1 1 72 ILE N N 1.912 2.946 -0.537 1.00 . A A . 657 ILE N 1 1
6 12672 1 1 72 ILE O O 4.869 2.679 -2.456 1.00 . A A . 657 ILE O 1 1
6 12673 1 1 73 TYR C C 5.529 5.563 -2.328 1.00 . A A . 658 TYR C 1 1
6 12674 1 1 73 TYR CA C 4.291 5.283 -3.173 1.00 . A A . 658 TYR CA 1 1
6 12675 1 1 73 TYR CB C 3.595 6.607 -3.522 1.00 . A A . 658 TYR CB 1 1
6 12676 1 1 73 TYR CD1 C 4.529 7.168 -5.804 1.00 . A A . 658 TYR CD1 1 1
6 12677 1 1 73 TYR CD2 C 5.020 8.635 -3.989 1.00 . A A . 658 TYR CD2 1 1
6 12678 1 1 73 TYR CE1 C 5.262 7.973 -6.655 1.00 . A A . 658 TYR CE1 1 1
6 12679 1 1 73 TYR CE2 C 5.753 9.443 -4.834 1.00 . A A . 658 TYR CE2 1 1
6 12680 1 1 73 TYR CG C 4.397 7.485 -4.456 1.00 . A A . 658 TYR CG 1 1
6 12681 1 1 73 TYR CZ C 5.871 9.108 -6.165 1.00 . A A . 658 TYR CZ 1 1
6 12682 1 1 73 TYR H H 2.505 4.698 -2.178 1.00 . A A . 658 TYR H 1 1
6 12683 1 1 73 TYR HA H 4.599 4.797 -4.087 1.00 . A A . 658 TYR HA 1 1
6 12684 1 1 73 TYR HB2 H 2.648 6.399 -3.995 1.00 . A A . 658 TYR HB2 1 1
6 12685 1 1 73 TYR HB3 H 3.426 7.177 -2.615 1.00 . A A . 658 TYR HB3 1 1
6 12686 1 1 73 TYR HD1 H 4.051 6.277 -6.184 1.00 . A A . 658 TYR HD1 1 1
6 12687 1 1 73 TYR HD2 H 4.925 8.894 -2.944 1.00 . A A . 658 TYR HD2 1 1
6 12688 1 1 73 TYR HE1 H 5.355 7.712 -7.698 1.00 . A A . 658 TYR HE1 1 1
6 12689 1 1 73 TYR HE2 H 6.230 10.334 -4.449 1.00 . A A . 658 TYR HE2 1 1
6 12690 1 1 73 TYR HH H 6.099 10.076 -7.815 1.00 . A A . 658 TYR HH 1 1
6 12691 1 1 73 TYR N N 3.383 4.372 -2.473 1.00 . A A . 658 TYR N 1 1
6 12692 1 1 73 TYR O O 6.652 5.410 -2.803 1.00 . A A . 658 TYR O 1 1
6 12693 1 1 73 TYR OH O 6.605 9.912 -7.008 1.00 . A A . 658 TYR OH 1 1
6 12694 1 1 74 LYS C C 7.438 5.213 -0.055 1.00 . A A . 659 LYS C 1 1
6 12695 1 1 74 LYS CA C 6.404 6.320 -0.176 1.00 . A A . 659 LYS CA 1 1
6 12696 1 1 74 LYS CB C 5.874 6.659 1.214 1.00 . A A . 659 LYS CB 1 1
6 12697 1 1 74 LYS CD C 6.456 7.543 3.494 1.00 . A A . 659 LYS CD 1 1
6 12698 1 1 74 LYS CE C 7.396 8.448 4.275 1.00 . A A . 659 LYS CE 1 1
6 12699 1 1 74 LYS CG C 6.867 7.454 2.039 1.00 . A A . 659 LYS CG 1 1
6 12700 1 1 74 LYS H H 4.386 5.985 -0.745 1.00 . A A . 659 LYS H 1 1
6 12701 1 1 74 LYS HA H 6.885 7.188 -0.582 1.00 . A A . 659 LYS HA 1 1
6 12702 1 1 74 LYS HB2 H 4.969 7.237 1.115 1.00 . A A . 659 LYS HB2 1 1
6 12703 1 1 74 LYS HB3 H 5.652 5.742 1.740 1.00 . A A . 659 LYS HB3 1 1
6 12704 1 1 74 LYS HD2 H 5.454 7.940 3.554 1.00 . A A . 659 LYS HD2 1 1
6 12705 1 1 74 LYS HD3 H 6.481 6.554 3.927 1.00 . A A . 659 LYS HD3 1 1
6 12706 1 1 74 LYS HE2 H 7.263 9.462 3.934 1.00 . A A . 659 LYS HE2 1 1
6 12707 1 1 74 LYS HE3 H 7.144 8.387 5.322 1.00 . A A . 659 LYS HE3 1 1
6 12708 1 1 74 LYS HG2 H 7.832 6.976 1.979 1.00 . A A . 659 LYS HG2 1 1
6 12709 1 1 74 LYS HG3 H 6.935 8.453 1.634 1.00 . A A . 659 LYS HG3 1 1
6 12710 1 1 74 LYS HZ1 H 9.114 8.216 3.107 1.00 . A A . 659 LYS HZ1 1 1
6 12711 1 1 74 LYS HZ2 H 8.953 7.055 4.327 1.00 . A A . 659 LYS HZ2 1 1
6 12712 1 1 74 LYS HZ3 H 9.429 8.630 4.715 1.00 . A A . 659 LYS HZ3 1 1
6 12713 1 1 74 LYS N N 5.311 5.941 -1.073 1.00 . A A . 659 LYS N 1 1
6 12714 1 1 74 LYS NZ N 8.820 8.060 4.094 1.00 . A A . 659 LYS NZ 1 1
6 12715 1 1 74 LYS O O 8.639 5.449 -0.202 1.00 . A A . 659 LYS O 1 1
6 12716 1 1 75 ILE C C 8.624 2.516 -0.788 1.00 . A A . 660 ILE C 1 1
6 12717 1 1 75 ILE CA C 7.855 2.890 0.467 1.00 . A A . 660 ILE CA 1 1
6 12718 1 1 75 ILE CB C 7.081 1.660 0.988 1.00 . A A . 660 ILE CB 1 1
6 12719 1 1 75 ILE CD1 C 5.109 1.103 2.481 1.00 . A A . 660 ILE CD1 1 1
6 12720 1 1 75 ILE CG1 C 6.215 2.078 2.174 1.00 . A A . 660 ILE CG1 1 1
6 12721 1 1 75 ILE CG2 C 8.045 0.535 1.378 1.00 . A A . 660 ILE CG2 1 1
6 12722 1 1 75 ILE H H 5.995 3.856 0.143 1.00 . A A . 660 ILE H 1 1
6 12723 1 1 75 ILE HA H 8.555 3.212 1.225 1.00 . A A . 660 ILE HA 1 1
6 12724 1 1 75 ILE HB H 6.445 1.294 0.197 1.00 . A A . 660 ILE HB 1 1
6 12725 1 1 75 ILE HD11 H 4.658 0.773 1.557 1.00 . A A . 660 ILE HD11 1 1
6 12726 1 1 75 ILE HD12 H 4.365 1.582 3.099 1.00 . A A . 660 ILE HD12 1 1
6 12727 1 1 75 ILE HD13 H 5.518 0.255 3.008 1.00 . A A . 660 ILE HD13 1 1
6 12728 1 1 75 ILE HG12 H 6.836 2.160 3.052 1.00 . A A . 660 ILE HG12 1 1
6 12729 1 1 75 ILE HG13 H 5.766 3.037 1.965 1.00 . A A . 660 ILE HG13 1 1
6 12730 1 1 75 ILE HG21 H 8.778 0.397 0.595 1.00 . A A . 660 ILE HG21 1 1
6 12731 1 1 75 ILE HG22 H 7.491 -0.380 1.506 1.00 . A A . 660 ILE HG22 1 1
6 12732 1 1 75 ILE HG23 H 8.544 0.781 2.304 1.00 . A A . 660 ILE HG23 1 1
6 12733 1 1 75 ILE N N 6.964 4.008 0.200 1.00 . A A . 660 ILE N 1 1
6 12734 1 1 75 ILE O O 9.837 2.311 -0.756 1.00 . A A . 660 ILE O 1 1
6 12735 1 1 76 GLN C C 9.584 3.155 -3.527 1.00 . A A . 661 GLN C 1 1
6 12736 1 1 76 GLN CA C 8.492 2.138 -3.191 1.00 . A A . 661 GLN CA 1 1
6 12737 1 1 76 GLN CB C 7.425 2.144 -4.285 1.00 . A A . 661 GLN CB 1 1
6 12738 1 1 76 GLN CD C 8.400 0.253 -5.648 1.00 . A A . 661 GLN CD 1 1
6 12739 1 1 76 GLN CG C 7.941 1.699 -5.643 1.00 . A A . 661 GLN CG 1 1
6 12740 1 1 76 GLN H H 6.915 2.524 -1.821 1.00 . A A . 661 GLN H 1 1
6 12741 1 1 76 GLN HA H 8.936 1.157 -3.140 1.00 . A A . 661 GLN HA 1 1
6 12742 1 1 76 GLN HB2 H 6.624 1.481 -3.993 1.00 . A A . 661 GLN HB2 1 1
6 12743 1 1 76 GLN HB3 H 7.032 3.146 -4.383 1.00 . A A . 661 GLN HB3 1 1
6 12744 1 1 76 GLN HE21 H 6.573 -0.352 -6.146 1.00 . A A . 661 GLN HE21 1 1
6 12745 1 1 76 GLN HE22 H 7.756 -1.600 -5.955 1.00 . A A . 661 GLN HE22 1 1
6 12746 1 1 76 GLN HG2 H 7.148 1.811 -6.367 1.00 . A A . 661 GLN HG2 1 1
6 12747 1 1 76 GLN HG3 H 8.773 2.327 -5.920 1.00 . A A . 661 GLN HG3 1 1
6 12748 1 1 76 GLN N N 7.893 2.423 -1.891 1.00 . A A . 661 GLN N 1 1
6 12749 1 1 76 GLN NE2 N 7.485 -0.658 -5.946 1.00 . A A . 661 GLN NE2 1 1
6 12750 1 1 76 GLN O O 10.657 2.786 -3.996 1.00 . A A . 661 GLN O 1 1
6 12751 1 1 76 GLN OE1 O 9.566 -0.045 -5.389 1.00 . A A . 661 GLN OE1 1 1
6 12752 1 1 77 LYS C C 11.530 5.278 -2.653 1.00 . A A . 662 LYS C 1 1
6 12753 1 1 77 LYS CA C 10.292 5.487 -3.517 1.00 . A A . 662 LYS CA 1 1
6 12754 1 1 77 LYS CB C 9.694 6.872 -3.255 1.00 . A A . 662 LYS CB 1 1
6 12755 1 1 77 LYS CD C 8.985 7.220 -5.663 1.00 . A A . 662 LYS CD 1 1
6 12756 1 1 77 LYS CE C 10.053 8.263 -5.964 1.00 . A A . 662 LYS CE 1 1
6 12757 1 1 77 LYS CG C 8.558 7.247 -4.200 1.00 . A A . 662 LYS CG 1 1
6 12758 1 1 77 LYS H H 8.428 4.672 -2.911 1.00 . A A . 662 LYS H 1 1
6 12759 1 1 77 LYS HA H 10.585 5.423 -4.554 1.00 . A A . 662 LYS HA 1 1
6 12760 1 1 77 LYS HB2 H 9.312 6.898 -2.245 1.00 . A A . 662 LYS HB2 1 1
6 12761 1 1 77 LYS HB3 H 10.474 7.611 -3.352 1.00 . A A . 662 LYS HB3 1 1
6 12762 1 1 77 LYS HD2 H 9.379 6.243 -5.897 1.00 . A A . 662 LYS HD2 1 1
6 12763 1 1 77 LYS HD3 H 8.123 7.416 -6.283 1.00 . A A . 662 LYS HD3 1 1
6 12764 1 1 77 LYS HE2 H 9.657 9.240 -5.741 1.00 . A A . 662 LYS HE2 1 1
6 12765 1 1 77 LYS HE3 H 10.911 8.070 -5.339 1.00 . A A . 662 LYS HE3 1 1
6 12766 1 1 77 LYS HG2 H 7.749 6.546 -4.064 1.00 . A A . 662 LYS HG2 1 1
6 12767 1 1 77 LYS HG3 H 8.216 8.242 -3.955 1.00 . A A . 662 LYS HG3 1 1
6 12768 1 1 77 LYS HZ1 H 10.883 7.287 -7.616 1.00 . A A . 662 LYS HZ1 1 1
6 12769 1 1 77 LYS HZ2 H 11.196 8.952 -7.567 1.00 . A A . 662 LYS HZ2 1 1
6 12770 1 1 77 LYS HZ3 H 9.661 8.396 -8.009 1.00 . A A . 662 LYS HZ3 1 1
6 12771 1 1 77 LYS N N 9.311 4.432 -3.274 1.00 . A A . 662 LYS N 1 1
6 12772 1 1 77 LYS NZ N 10.475 8.223 -7.387 1.00 . A A . 662 LYS NZ 1 1
6 12773 1 1 77 LYS O O 12.656 5.522 -3.098 1.00 . A A . 662 LYS O 1 1
6 12774 1 1 78 GLU C C 13.249 3.381 -1.080 1.00 . A A . 663 GLU C 1 1
6 12775 1 1 78 GLU CA C 12.416 4.529 -0.512 1.00 . A A . 663 GLU CA 1 1
6 12776 1 1 78 GLU CB C 11.885 4.166 0.879 1.00 . A A . 663 GLU CB 1 1
6 12777 1 1 78 GLU CD C 12.418 3.640 3.293 1.00 . A A . 663 GLU CD 1 1
6 12778 1 1 78 GLU CG C 12.975 3.978 1.927 1.00 . A A . 663 GLU CG 1 1
6 12779 1 1 78 GLU H H 10.389 4.739 -1.101 1.00 . A A . 663 GLU H 1 1
6 12780 1 1 78 GLU HA H 13.042 5.405 -0.435 1.00 . A A . 663 GLU HA 1 1
6 12781 1 1 78 GLU HB2 H 11.226 4.953 1.215 1.00 . A A . 663 GLU HB2 1 1
6 12782 1 1 78 GLU HB3 H 11.323 3.246 0.808 1.00 . A A . 663 GLU HB3 1 1
6 12783 1 1 78 GLU HG2 H 13.624 3.176 1.614 1.00 . A A . 663 GLU HG2 1 1
6 12784 1 1 78 GLU HG3 H 13.546 4.893 2.003 1.00 . A A . 663 GLU HG3 1 1
6 12785 1 1 78 GLU N N 11.315 4.847 -1.415 1.00 . A A . 663 GLU N 1 1
6 12786 1 1 78 GLU O O 14.477 3.423 -1.055 1.00 . A A . 663 GLU O 1 1
6 12787 1 1 78 GLU OE1 O 11.782 4.518 3.914 1.00 . A A . 663 GLU OE1 1 1
6 12788 1 1 78 GLU OE2 O 12.629 2.502 3.765 1.00 . A A . 663 GLU OE2 1 1
6 12789 1 1 79 LEU C C 14.053 1.736 -3.459 1.00 . A A . 664 LEU C 1 1
6 12790 1 1 79 LEU CA C 13.246 1.245 -2.262 1.00 . A A . 664 LEU CA 1 1
6 12791 1 1 79 LEU CB C 12.233 0.194 -2.728 1.00 . A A . 664 LEU CB 1 1
6 12792 1 1 79 LEU CD1 C 10.350 -1.379 -2.246 1.00 . A A . 664 LEU CD1 1 1
6 12793 1 1 79 LEU CD2 C 12.310 -1.297 -0.700 1.00 . A A . 664 LEU CD2 1 1
6 12794 1 1 79 LEU CG C 11.413 -0.484 -1.627 1.00 . A A . 664 LEU CG 1 1
6 12795 1 1 79 LEU H H 11.590 2.361 -1.544 1.00 . A A . 664 LEU H 1 1
6 12796 1 1 79 LEU HA H 13.920 0.800 -1.551 1.00 . A A . 664 LEU HA 1 1
6 12797 1 1 79 LEU HB2 H 11.547 0.672 -3.413 1.00 . A A . 664 LEU HB2 1 1
6 12798 1 1 79 LEU HB3 H 12.770 -0.573 -3.266 1.00 . A A . 664 LEU HB3 1 1
6 12799 1 1 79 LEU HD11 H 10.827 -2.160 -2.817 1.00 . A A . 664 LEU HD11 1 1
6 12800 1 1 79 LEU HD12 H 9.720 -0.791 -2.897 1.00 . A A . 664 LEU HD12 1 1
6 12801 1 1 79 LEU HD13 H 9.750 -1.818 -1.465 1.00 . A A . 664 LEU HD13 1 1
6 12802 1 1 79 LEU HD21 H 11.699 -1.903 -0.048 1.00 . A A . 664 LEU HD21 1 1
6 12803 1 1 79 LEU HD22 H 12.919 -0.631 -0.106 1.00 . A A . 664 LEU HD22 1 1
6 12804 1 1 79 LEU HD23 H 12.949 -1.938 -1.289 1.00 . A A . 664 LEU HD23 1 1
6 12805 1 1 79 LEU HG H 10.913 0.271 -1.038 1.00 . A A . 664 LEU HG 1 1
6 12806 1 1 79 LEU N N 12.572 2.364 -1.606 1.00 . A A . 664 LEU N 1 1
6 12807 1 1 79 LEU O O 15.157 1.251 -3.719 1.00 . A A . 664 LEU O 1 1
6 12808 1 1 80 GLU C C 15.448 3.959 -4.897 1.00 . A A . 665 GLU C 1 1
6 12809 1 1 80 GLU CA C 14.162 3.271 -5.338 1.00 . A A . 665 GLU CA 1 1
6 12810 1 1 80 GLU CB C 13.249 4.278 -6.044 1.00 . A A . 665 GLU CB 1 1
6 12811 1 1 80 GLU CD C 11.124 4.687 -7.356 1.00 . A A . 665 GLU CD 1 1
6 12812 1 1 80 GLU CG C 12.027 3.656 -6.702 1.00 . A A . 665 GLU CG 1 1
6 12813 1 1 80 GLU H H 12.585 3.002 -3.948 1.00 . A A . 665 GLU H 1 1
6 12814 1 1 80 GLU HA H 14.409 2.474 -6.023 1.00 . A A . 665 GLU HA 1 1
6 12815 1 1 80 GLU HB2 H 12.908 5.003 -5.321 1.00 . A A . 665 GLU HB2 1 1
6 12816 1 1 80 GLU HB3 H 13.819 4.787 -6.806 1.00 . A A . 665 GLU HB3 1 1
6 12817 1 1 80 GLU HG2 H 12.356 2.958 -7.457 1.00 . A A . 665 GLU HG2 1 1
6 12818 1 1 80 GLU HG3 H 11.460 3.128 -5.949 1.00 . A A . 665 GLU HG3 1 1
6 12819 1 1 80 GLU N N 13.485 2.686 -4.192 1.00 . A A . 665 GLU N 1 1
6 12820 1 1 80 GLU O O 16.523 3.692 -5.433 1.00 . A A . 665 GLU O 1 1
6 12821 1 1 80 GLU OE1 O 11.592 5.816 -7.634 1.00 . A A . 665 GLU OE1 1 1
6 12822 1 1 80 GLU OE2 O 9.939 4.374 -7.605 1.00 . A A . 665 GLU OE2 1 1
6 12823 1 1 81 GLU C C 17.522 4.584 -2.789 1.00 . A A . 666 GLU C 1 1
6 12824 1 1 81 GLU CA C 16.498 5.551 -3.381 1.00 . A A . 666 GLU CA 1 1
6 12825 1 1 81 GLU CB C 16.092 6.676 -2.384 1.00 . A A . 666 GLU CB 1 1
6 12826 1 1 81 GLU CD C 17.335 6.159 -0.213 1.00 . A A . 666 GLU CD 1 1
6 12827 1 1 81 GLU CG C 15.988 6.303 -0.898 1.00 . A A . 666 GLU CG 1 1
6 12828 1 1 81 GLU H H 14.447 4.972 -3.504 1.00 . A A . 666 GLU H 1 1
6 12829 1 1 81 GLU HA H 16.959 6.018 -4.240 1.00 . A A . 666 GLU HA 1 1
6 12830 1 1 81 GLU HB2 H 16.816 7.471 -2.464 1.00 . A A . 666 GLU HB2 1 1
6 12831 1 1 81 GLU HB3 H 15.132 7.065 -2.695 1.00 . A A . 666 GLU HB3 1 1
6 12832 1 1 81 GLU HG2 H 15.438 7.084 -0.377 1.00 . A A . 666 GLU HG2 1 1
6 12833 1 1 81 GLU HG3 H 15.451 5.368 -0.812 1.00 . A A . 666 GLU HG3 1 1
6 12834 1 1 81 GLU N N 15.336 4.816 -3.889 1.00 . A A . 666 GLU N 1 1
6 12835 1 1 81 GLU O O 18.725 4.757 -2.982 1.00 . A A . 666 GLU O 1 1
6 12836 1 1 81 GLU OE1 O 18.217 7.017 -0.437 1.00 . A A . 666 GLU OE1 1 1
6 12837 1 1 81 GLU OE2 O 17.503 5.205 0.574 1.00 . A A . 666 GLU OE2 1 1
6 12838 1 1 82 LYS C C 18.774 1.871 -2.536 1.00 . A A . 667 LYS C 1 1
6 12839 1 1 82 LYS CA C 17.902 2.555 -1.486 1.00 . A A . 667 LYS CA 1 1
6 12840 1 1 82 LYS CB C 17.038 1.516 -0.776 1.00 . A A . 667 LYS CB 1 1
6 12841 1 1 82 LYS CD C 16.883 -0.699 0.353 1.00 . A A . 667 LYS CD 1 1
6 12842 1 1 82 LYS CE C 17.638 -1.834 1.028 1.00 . A A . 667 LYS CE 1 1
6 12843 1 1 82 LYS CG C 17.821 0.388 -0.135 1.00 . A A . 667 LYS CG 1 1
6 12844 1 1 82 LYS H H 16.064 3.472 -1.973 1.00 . A A . 667 LYS H 1 1
6 12845 1 1 82 LYS HA H 18.535 3.045 -0.763 1.00 . A A . 667 LYS HA 1 1
6 12846 1 1 82 LYS HB2 H 16.465 2.009 -0.007 1.00 . A A . 667 LYS HB2 1 1
6 12847 1 1 82 LYS HB3 H 16.357 1.087 -1.496 1.00 . A A . 667 LYS HB3 1 1
6 12848 1 1 82 LYS HD2 H 16.189 -0.267 1.057 1.00 . A A . 667 LYS HD2 1 1
6 12849 1 1 82 LYS HD3 H 16.339 -1.091 -0.494 1.00 . A A . 667 LYS HD3 1 1
6 12850 1 1 82 LYS HE2 H 16.939 -2.618 1.271 1.00 . A A . 667 LYS HE2 1 1
6 12851 1 1 82 LYS HE3 H 18.378 -2.214 0.338 1.00 . A A . 667 LYS HE3 1 1
6 12852 1 1 82 LYS HG2 H 18.501 -0.030 -0.862 1.00 . A A . 667 LYS HG2 1 1
6 12853 1 1 82 LYS HG3 H 18.378 0.777 0.705 1.00 . A A . 667 LYS HG3 1 1
6 12854 1 1 82 LYS HZ1 H 18.816 -2.193 2.714 1.00 . A A . 667 LYS HZ1 1 1
6 12855 1 1 82 LYS HZ2 H 17.624 -1.015 2.949 1.00 . A A . 667 LYS HZ2 1 1
6 12856 1 1 82 LYS HZ3 H 19.013 -0.648 2.060 1.00 . A A . 667 LYS HZ3 1 1
6 12857 1 1 82 LYS N N 17.039 3.558 -2.093 1.00 . A A . 667 LYS N 1 1
6 12858 1 1 82 LYS NZ N 18.320 -1.392 2.274 1.00 . A A . 667 LYS NZ 1 1
6 12859 1 1 82 LYS O O 19.984 1.727 -2.355 1.00 . A A . 667 LYS O 1 1
6 12860 1 1 83 ARG C C 19.820 1.645 -5.454 1.00 . A A . 668 ARG C 1 1
6 12861 1 1 83 ARG CA C 18.859 0.737 -4.693 1.00 . A A . 668 ARG CA 1 1
6 12862 1 1 83 ARG CB C 17.846 0.102 -5.653 1.00 . A A . 668 ARG CB 1 1
6 12863 1 1 83 ARG CD C 17.421 -1.444 -7.594 1.00 . A A . 668 ARG CD 1 1
6 12864 1 1 83 ARG CG C 18.477 -0.765 -6.734 1.00 . A A . 668 ARG CG 1 1
6 12865 1 1 83 ARG CZ C 17.389 -3.277 -9.244 1.00 . A A . 668 ARG CZ 1 1
6 12866 1 1 83 ARG H H 17.215 1.751 -3.790 1.00 . A A . 668 ARG H 1 1
6 12867 1 1 83 ARG HA H 19.435 -0.049 -4.216 1.00 . A A . 668 ARG HA 1 1
6 12868 1 1 83 ARG HB2 H 17.167 -0.513 -5.083 1.00 . A A . 668 ARG HB2 1 1
6 12869 1 1 83 ARG HB3 H 17.284 0.888 -6.137 1.00 . A A . 668 ARG HB3 1 1
6 12870 1 1 83 ARG HD2 H 16.812 -2.075 -6.965 1.00 . A A . 668 ARG HD2 1 1
6 12871 1 1 83 ARG HD3 H 16.801 -0.687 -8.051 1.00 . A A . 668 ARG HD3 1 1
6 12872 1 1 83 ARG HE H 18.930 -2.042 -8.928 1.00 . A A . 668 ARG HE 1 1
6 12873 1 1 83 ARG HG2 H 19.096 -0.143 -7.364 1.00 . A A . 668 ARG HG2 1 1
6 12874 1 1 83 ARG HG3 H 19.087 -1.520 -6.263 1.00 . A A . 668 ARG HG3 1 1
6 12875 1 1 83 ARG HH11 H 15.711 -3.139 -8.109 1.00 . A A . 668 ARG HH11 1 1
6 12876 1 1 83 ARG HH12 H 15.695 -4.391 -9.310 1.00 . A A . 668 ARG HH12 1 1
6 12877 1 1 83 ARG HH21 H 18.931 -3.706 -10.491 1.00 . A A . 668 ARG HH21 1 1
6 12878 1 1 83 ARG HH22 H 17.529 -4.713 -10.669 1.00 . A A . 668 ARG HH22 1 1
6 12879 1 1 83 ARG N N 18.159 1.494 -3.649 1.00 . A A . 668 ARG N 1 1
6 12880 1 1 83 ARG NE N 18.013 -2.263 -8.646 1.00 . A A . 668 ARG NE 1 1
6 12881 1 1 83 ARG NH1 N 16.167 -3.632 -8.856 1.00 . A A . 668 ARG NH1 1 1
6 12882 1 1 83 ARG NH2 N 17.997 -3.954 -10.210 1.00 . A A . 668 ARG NH2 1 1
6 12883 1 1 83 ARG O O 20.858 1.204 -5.944 1.00 . A A . 668 ARG O 1 1
6 12884 1 1 84 ARG C C 21.519 4.265 -5.329 1.00 . A A . 669 ARG C 1 1
6 12885 1 1 84 ARG CA C 20.322 3.901 -6.203 1.00 . A A . 669 ARG CA 1 1
6 12886 1 1 84 ARG CB C 19.525 5.159 -6.552 1.00 . A A . 669 ARG CB 1 1
6 12887 1 1 84 ARG CD C 17.478 6.116 -7.659 1.00 . A A . 669 ARG CD 1 1
6 12888 1 1 84 ARG CG C 18.369 4.895 -7.503 1.00 . A A . 669 ARG CG 1 1
6 12889 1 1 84 ARG CZ C 15.061 6.275 -8.152 1.00 . A A . 669 ARG CZ 1 1
6 12890 1 1 84 ARG H H 18.633 3.214 -5.124 1.00 . A A . 669 ARG H 1 1
6 12891 1 1 84 ARG HA H 20.684 3.452 -7.114 1.00 . A A . 669 ARG HA 1 1
6 12892 1 1 84 ARG HB2 H 19.131 5.588 -5.642 1.00 . A A . 669 ARG HB2 1 1
6 12893 1 1 84 ARG HB3 H 20.188 5.874 -7.016 1.00 . A A . 669 ARG HB3 1 1
6 12894 1 1 84 ARG HD2 H 17.177 6.453 -6.677 1.00 . A A . 669 ARG HD2 1 1
6 12895 1 1 84 ARG HD3 H 18.042 6.896 -8.149 1.00 . A A . 669 ARG HD3 1 1
6 12896 1 1 84 ARG HE H 16.392 5.244 -9.238 1.00 . A A . 669 ARG HE 1 1
6 12897 1 1 84 ARG HG2 H 18.765 4.627 -8.471 1.00 . A A . 669 ARG HG2 1 1
6 12898 1 1 84 ARG HG3 H 17.777 4.078 -7.114 1.00 . A A . 669 ARG HG3 1 1
6 12899 1 1 84 ARG HH11 H 15.661 7.343 -6.540 1.00 . A A . 669 ARG HH11 1 1
6 12900 1 1 84 ARG HH12 H 13.965 7.417 -6.885 1.00 . A A . 669 ARG HH12 1 1
6 12901 1 1 84 ARG HH21 H 14.151 5.344 -9.703 1.00 . A A . 669 ARG HH21 1 1
6 12902 1 1 84 ARG HH22 H 13.093 6.242 -8.657 1.00 . A A . 669 ARG HH22 1 1
6 12903 1 1 84 ARG N N 19.476 2.922 -5.531 1.00 . A A . 669 ARG N 1 1
6 12904 1 1 84 ARG NE N 16.281 5.823 -8.450 1.00 . A A . 669 ARG NE 1 1
6 12905 1 1 84 ARG NH1 N 14.882 7.073 -7.109 1.00 . A A . 669 ARG NH1 1 1
6 12906 1 1 84 ARG NH2 N 14.022 5.934 -8.903 1.00 . A A . 669 ARG NH2 1 1
6 12907 1 1 84 ARG O O 22.525 4.778 -5.820 1.00 . A A . 669 ARG O 1 1
6 12908 1 1 85 SER C C 23.373 3.059 -2.879 1.00 . A A . 670 SER C 1 1
6 12909 1 1 85 SER CA C 22.478 4.278 -3.089 1.00 . A A . 670 SER CA 1 1
6 12910 1 1 85 SER CB C 21.882 4.719 -1.756 1.00 . A A . 670 SER CB 1 1
6 12911 1 1 85 SER H H 20.588 3.558 -3.704 1.00 . A A . 670 SER H 1 1
6 12912 1 1 85 SER HA H 23.071 5.083 -3.496 1.00 . A A . 670 SER HA 1 1
6 12913 1 1 85 SER HB2 H 21.382 3.882 -1.291 1.00 . A A . 670 SER HB2 1 1
6 12914 1 1 85 SER HB3 H 22.672 5.071 -1.108 1.00 . A A . 670 SER HB3 1 1
6 12915 1 1 85 SER HG H 20.079 5.381 -2.145 1.00 . A A . 670 SER HG 1 1
6 12916 1 1 85 SER N N 21.410 3.980 -4.036 1.00 . A A . 670 SER N 1 1
6 12917 1 1 85 SER O O 24.212 3.044 -1.975 1.00 . A A . 670 SER O 1 1
6 12918 1 1 85 SER OG O 20.946 5.764 -1.945 1.00 . A A . 670 SER OG 1 1
6 12919 1 1 86 ARG C C 25.461 1.151 -3.570 1.00 . A A . 671 ARG C 1 1
6 12920 1 1 86 ARG CA C 23.973 0.826 -3.719 1.00 . A A . 671 ARG CA 1 1
6 12921 1 1 86 ARG CB C 23.751 0.068 -5.030 1.00 . A A . 671 ARG CB 1 1
6 12922 1 1 86 ARG CD C 23.903 0.085 -7.538 1.00 . A A . 671 ARG CD 1 1
6 12923 1 1 86 ARG CG C 24.150 0.866 -6.263 1.00 . A A . 671 ARG CG 1 1
6 12924 1 1 86 ARG CZ C 23.757 0.699 -9.925 1.00 . A A . 671 ARG CZ 1 1
6 12925 1 1 86 ARG H H 22.335 2.047 -4.243 1.00 . A A . 671 ARG H 1 1
6 12926 1 1 86 ARG HA H 23.666 0.199 -2.900 1.00 . A A . 671 ARG HA 1 1
6 12927 1 1 86 ARG HB2 H 24.334 -0.842 -5.012 1.00 . A A . 671 ARG HB2 1 1
6 12928 1 1 86 ARG HB3 H 22.704 -0.185 -5.115 1.00 . A A . 671 ARG HB3 1 1
6 12929 1 1 86 ARG HD2 H 24.458 -0.839 -7.492 1.00 . A A . 671 ARG HD2 1 1
6 12930 1 1 86 ARG HD3 H 22.848 -0.132 -7.613 1.00 . A A . 671 ARG HD3 1 1
6 12931 1 1 86 ARG HE H 25.069 1.464 -8.618 1.00 . A A . 671 ARG HE 1 1
6 12932 1 1 86 ARG HG2 H 23.571 1.776 -6.292 1.00 . A A . 671 ARG HG2 1 1
6 12933 1 1 86 ARG HG3 H 25.201 1.109 -6.197 1.00 . A A . 671 ARG HG3 1 1
6 12934 1 1 86 ARG HH11 H 22.418 -0.701 -9.335 1.00 . A A . 671 ARG HH11 1 1
6 12935 1 1 86 ARG HH12 H 22.328 -0.248 -11.006 1.00 . A A . 671 ARG HH12 1 1
6 12936 1 1 86 ARG HH21 H 24.965 2.054 -10.829 1.00 . A A . 671 ARG HH21 1 1
6 12937 1 1 86 ARG HH22 H 23.779 1.313 -11.855 1.00 . A A . 671 ARG HH22 1 1
6 12938 1 1 86 ARG N N 23.140 2.025 -3.691 1.00 . A A . 671 ARG N 1 1
6 12939 1 1 86 ARG NE N 24.321 0.831 -8.725 1.00 . A A . 671 ARG NE 1 1
6 12940 1 1 86 ARG NH1 N 22.755 -0.152 -10.101 1.00 . A A . 671 ARG NH1 1 1
6 12941 1 1 86 ARG NH2 N 24.203 1.414 -10.951 1.00 . A A . 671 ARG NH2 1 1
6 12942 1 1 86 ARG O O 25.939 2.165 -4.085 1.00 . A A . 671 ARG O 1 1
6 12943 1 1 87 LEU C C 28.348 0.642 -3.956 1.00 . A A . 672 LEU C 1 1
6 12944 1 1 87 LEU CA C 27.602 0.431 -2.634 1.00 . A A . 672 LEU CA 1 1
6 12945 1 1 87 LEU CB C 28.138 -0.802 -1.891 1.00 . A A . 672 LEU CB 1 1
6 12946 1 1 87 LEU CD1 C 29.023 -3.144 -1.989 1.00 . A A . 672 LEU CD1 1 1
6 12947 1 1 87 LEU CD2 C 26.693 -2.691 -2.734 1.00 . A A . 672 LEU CD2 1 1
6 12948 1 1 87 LEU CG C 28.108 -2.133 -2.656 1.00 . A A . 672 LEU CG 1 1
6 12949 1 1 87 LEU H H 25.710 -0.467 -2.425 1.00 . A A . 672 LEU H 1 1
6 12950 1 1 87 LEU HA H 27.755 1.301 -2.014 1.00 . A A . 672 LEU HA 1 1
6 12951 1 1 87 LEU HB2 H 29.156 -0.604 -1.593 1.00 . A A . 672 LEU HB2 1 1
6 12952 1 1 87 LEU HB3 H 27.538 -0.922 -1.000 1.00 . A A . 672 LEU HB3 1 1
6 12953 1 1 87 LEU HD11 H 28.997 -4.073 -2.539 1.00 . A A . 672 LEU HD11 1 1
6 12954 1 1 87 LEU HD12 H 28.690 -3.318 -0.975 1.00 . A A . 672 LEU HD12 1 1
6 12955 1 1 87 LEU HD13 H 30.032 -2.761 -1.976 1.00 . A A . 672 LEU HD13 1 1
6 12956 1 1 87 LEU HD21 H 26.053 -1.979 -3.231 1.00 . A A . 672 LEU HD21 1 1
6 12957 1 1 87 LEU HD22 H 26.323 -2.876 -1.737 1.00 . A A . 672 LEU HD22 1 1
6 12958 1 1 87 LEU HD23 H 26.702 -3.615 -3.293 1.00 . A A . 672 LEU HD23 1 1
6 12959 1 1 87 LEU HG H 28.464 -1.973 -3.664 1.00 . A A . 672 LEU HG 1 1
6 12960 1 1 87 LEU N N 26.170 0.292 -2.847 1.00 . A A . 672 LEU N 1 1
6 12961 1 1 87 LEU O O 28.863 1.758 -4.173 1.00 . A A . 672 LEU O 1 1
6 12962 2 2 1 ASP C C -1.356 4.576 11.197 1.00 . B B . 840 ASP C 1 1
6 12963 2 2 1 ASP CA C -2.067 5.699 10.460 1.00 . B B . 840 ASP CA 1 1
6 12964 2 2 1 ASP CB C -1.152 6.936 10.408 1.00 . B B . 840 ASP CB 1 1
6 12965 2 2 1 ASP CG C -1.565 7.953 9.364 1.00 . B B . 840 ASP CG 1 1
6 12966 2 2 1 ASP H1 H -3.330 6.086 12.100 1.00 . B B . 840 ASP H1 1 1
6 12967 2 2 1 ASP HA H -2.294 5.373 9.454 1.00 . B B . 840 ASP HA 1 1
6 12968 2 2 1 ASP HB2 H -1.159 7.424 11.376 1.00 . B B . 840 ASP HB2 1 1
6 12969 2 2 1 ASP HB3 H -0.142 6.615 10.185 1.00 . B B . 840 ASP HB3 1 1
6 12970 2 2 1 ASP N N -3.325 6.000 11.128 1.00 . B B . 840 ASP N 1 1
6 12971 2 2 1 ASP O O -0.271 4.773 11.748 1.00 . B B . 840 ASP O 1 1
6 12972 2 2 1 ASP OD1 O -2.447 8.794 9.651 1.00 . B B . 840 ASP OD1 1 1
6 12973 2 2 1 ASP OD2 O -0.987 7.941 8.256 1.00 . B B . 840 ASP OD2 1 1
6 12974 2 2 2 ALA C C -0.502 1.432 11.099 1.00 . B B . 841 ALA C 1 1
6 12975 2 2 2 ALA CA C -1.425 2.277 11.973 1.00 . B B . 841 ALA CA 1 1
6 12976 2 2 2 ALA CB C -2.545 1.428 12.556 1.00 . B B . 841 ALA CB 1 1
6 12977 2 2 2 ALA H H -2.811 3.284 10.718 1.00 . B B . 841 ALA H 1 1
6 12978 2 2 2 ALA HA H -0.850 2.679 12.794 1.00 . B B . 841 ALA HA 1 1
6 12979 2 2 2 ALA HB1 H -2.121 0.624 13.139 1.00 . B B . 841 ALA HB1 1 1
6 12980 2 2 2 ALA HB2 H -3.141 1.017 11.755 1.00 . B B . 841 ALA HB2 1 1
6 12981 2 2 2 ALA HB3 H -3.168 2.042 13.190 1.00 . B B . 841 ALA HB3 1 1
6 12982 2 2 2 ALA N N -1.973 3.403 11.225 1.00 . B B . 841 ALA N 1 1
6 12983 2 2 2 ALA O O -0.871 0.349 10.637 1.00 . B B . 841 ALA O 1 1
6 12984 2 2 3 GLY C C 1.741 1.869 8.681 1.00 . B B . 842 GLY C 1 1
6 12985 2 2 3 GLY CA C 1.661 1.247 10.054 1.00 . B B . 842 GLY CA 1 1
6 12986 2 2 3 GLY H H 0.953 2.786 11.302 1.00 . B B . 842 GLY H 1 1
6 12987 2 2 3 GLY HA2 H 2.630 1.304 10.523 1.00 . B B . 842 GLY HA2 1 1
6 12988 2 2 3 GLY HA3 H 1.371 0.212 9.959 1.00 . B B . 842 GLY HA3 1 1
6 12989 2 2 3 GLY N N 0.707 1.933 10.888 1.00 . B B . 842 GLY N 1 1
6 12990 2 2 3 GLY O O 1.049 1.447 7.755 1.00 . B B . 842 GLY O 1 1
6 12991 2 2 4 ASN C C 3.750 2.963 6.381 1.00 . B B . 843 ASN C 1 1
6 12992 2 2 4 ASN CA C 2.714 3.609 7.292 1.00 . B B . 843 ASN CA 1 1
6 12993 2 2 4 ASN CB C 3.081 5.074 7.544 1.00 . B B . 843 ASN CB 1 1
6 12994 2 2 4 ASN CG C 1.956 5.844 8.227 1.00 . B B . 843 ASN CG 1 1
6 12995 2 2 4 ASN H H 3.100 3.172 9.332 1.00 . B B . 843 ASN H 1 1
6 12996 2 2 4 ASN HA H 1.759 3.574 6.793 1.00 . B B . 843 ASN HA 1 1
6 12997 2 2 4 ASN HB2 H 3.952 5.111 8.185 1.00 . B B . 843 ASN HB2 1 1
6 12998 2 2 4 ASN HB3 H 3.316 5.549 6.600 1.00 . B B . 843 ASN HB3 1 1
6 12999 2 2 4 ASN HD21 H 1.100 6.252 6.480 1.00 . B B . 843 ASN HD21 1 1
6 13000 2 2 4 ASN HD22 H 0.270 6.872 7.877 1.00 . B B . 843 ASN HD22 1 1
6 13001 2 2 4 ASN N N 2.574 2.887 8.552 1.00 . B B . 843 ASN N 1 1
6 13002 2 2 4 ASN ND2 N 1.021 6.375 7.446 1.00 . B B . 843 ASN ND2 1 1
6 13003 2 2 4 ASN O O 3.441 2.572 5.258 1.00 . B B . 843 ASN O 1 1
6 13004 2 2 4 ASN OD1 O 1.922 5.946 9.453 1.00 . B B . 843 ASN OD1 1 1
6 13005 2 2 5 ILE C C 6.342 0.858 6.367 1.00 . B B . 844 ILE C 1 1
6 13006 2 2 5 ILE CA C 6.065 2.325 6.043 1.00 . B B . 844 ILE CA 1 1
6 13007 2 2 5 ILE CB C 7.361 3.158 6.249 1.00 . B B . 844 ILE CB 1 1
6 13008 2 2 5 ILE CD1 C 8.233 5.549 6.502 1.00 . B B . 844 ILE CD1 1 1
6 13009 2 2 5 ILE CG1 C 7.020 4.647 6.396 1.00 . B B . 844 ILE CG1 1 1
6 13010 2 2 5 ILE CG2 C 8.312 2.964 5.069 1.00 . B B . 844 ILE CG2 1 1
6 13011 2 2 5 ILE H H 5.125 3.032 7.814 1.00 . B B . 844 ILE H 1 1
6 13012 2 2 5 ILE HA H 5.764 2.408 5.008 1.00 . B B . 844 ILE HA 1 1
6 13013 2 2 5 ILE HB H 7.859 2.811 7.145 1.00 . B B . 844 ILE HB 1 1
6 13014 2 2 5 ILE HD11 H 8.834 5.449 5.609 1.00 . B B . 844 ILE HD11 1 1
6 13015 2 2 5 ILE HD12 H 8.822 5.272 7.364 1.00 . B B . 844 ILE HD12 1 1
6 13016 2 2 5 ILE HD13 H 7.910 6.576 6.600 1.00 . B B . 844 ILE HD13 1 1
6 13017 2 2 5 ILE HG12 H 6.448 4.963 5.539 1.00 . B B . 844 ILE HG12 1 1
6 13018 2 2 5 ILE HG13 H 6.425 4.785 7.289 1.00 . B B . 844 ILE HG13 1 1
6 13019 2 2 5 ILE HG21 H 8.428 1.909 4.865 1.00 . B B . 844 ILE HG21 1 1
6 13020 2 2 5 ILE HG22 H 9.275 3.391 5.309 1.00 . B B . 844 ILE HG22 1 1
6 13021 2 2 5 ILE HG23 H 7.909 3.461 4.197 1.00 . B B . 844 ILE HG23 1 1
6 13022 2 2 5 ILE N N 4.966 2.822 6.870 1.00 . B B . 844 ILE N 1 1
6 13023 2 2 5 ILE O O 6.130 0.420 7.499 1.00 . B B . 844 ILE O 1 1
6 13024 2 2 6 LEU C C 8.505 -1.406 6.254 1.00 . B B . 845 LEU C 1 1
6 13025 2 2 6 LEU CA C 7.145 -1.299 5.578 1.00 . B B . 845 LEU CA 1 1
6 13026 2 2 6 LEU CB C 7.175 -2.028 4.238 1.00 . B B . 845 LEU CB 1 1
6 13027 2 2 6 LEU CD1 C 5.851 -2.159 2.125 1.00 . B B . 845 LEU CD1 1 1
6 13028 2 2 6 LEU CD2 C 5.380 -3.746 3.992 1.00 . B B . 845 LEU CD2 1 1
6 13029 2 2 6 LEU CG C 5.808 -2.333 3.631 1.00 . B B . 845 LEU CG 1 1
6 13030 2 2 6 LEU H H 6.874 0.473 4.466 1.00 . B B . 845 LEU H 1 1
6 13031 2 2 6 LEU HA H 6.396 -1.749 6.212 1.00 . B B . 845 LEU HA 1 1
6 13032 2 2 6 LEU HB2 H 7.729 -1.422 3.535 1.00 . B B . 845 LEU HB2 1 1
6 13033 2 2 6 LEU HB3 H 7.700 -2.962 4.372 1.00 . B B . 845 LEU HB3 1 1
6 13034 2 2 6 LEU HD11 H 6.711 -2.673 1.727 1.00 . B B . 845 LEU HD11 1 1
6 13035 2 2 6 LEU HD12 H 5.919 -1.105 1.891 1.00 . B B . 845 LEU HD12 1 1
6 13036 2 2 6 LEU HD13 H 4.952 -2.566 1.688 1.00 . B B . 845 LEU HD13 1 1
6 13037 2 2 6 LEU HD21 H 5.273 -3.828 5.064 1.00 . B B . 845 LEU HD21 1 1
6 13038 2 2 6 LEU HD22 H 6.125 -4.448 3.651 1.00 . B B . 845 LEU HD22 1 1
6 13039 2 2 6 LEU HD23 H 4.434 -3.967 3.520 1.00 . B B . 845 LEU HD23 1 1
6 13040 2 2 6 LEU HG H 5.078 -1.645 4.031 1.00 . B B . 845 LEU HG 1 1
6 13041 2 2 6 LEU N N 6.790 0.095 5.371 1.00 . B B . 845 LEU N 1 1
6 13042 2 2 6 LEU O O 9.465 -0.752 5.844 1.00 . B B . 845 LEU O 1 1
6 13043 2 2 7 PRO C C 10.870 -3.225 7.354 1.00 . B B . 846 PRO C 1 1
6 13044 2 2 7 PRO CA C 9.821 -2.390 8.086 1.00 . B B . 846 PRO CA 1 1
6 13045 2 2 7 PRO CB C 9.349 -3.101 9.353 1.00 . B B . 846 PRO CB 1 1
6 13046 2 2 7 PRO CD C 7.483 -3.034 7.853 1.00 . B B . 846 PRO CD 1 1
6 13047 2 2 7 PRO CG C 8.131 -3.851 8.939 1.00 . B B . 846 PRO CG 1 1
6 13048 2 2 7 PRO HA H 10.251 -1.435 8.349 1.00 . B B . 846 PRO HA 1 1
6 13049 2 2 7 PRO HB2 H 10.123 -3.763 9.705 1.00 . B B . 846 PRO HB2 1 1
6 13050 2 2 7 PRO HB3 H 9.119 -2.370 10.114 1.00 . B B . 846 PRO HB3 1 1
6 13051 2 2 7 PRO HD2 H 7.075 -3.679 7.089 1.00 . B B . 846 PRO HD2 1 1
6 13052 2 2 7 PRO HD3 H 6.709 -2.406 8.268 1.00 . B B . 846 PRO HD3 1 1
6 13053 2 2 7 PRO HG2 H 8.412 -4.823 8.561 1.00 . B B . 846 PRO HG2 1 1
6 13054 2 2 7 PRO HG3 H 7.462 -3.955 9.780 1.00 . B B . 846 PRO HG3 1 1
6 13055 2 2 7 PRO N N 8.589 -2.220 7.317 1.00 . B B . 846 PRO N 1 1
6 13056 2 2 7 PRO O O 10.532 -3.950 6.414 1.00 . B B . 846 PRO O 1 1
6 13057 2 2 8 SER C C 13.003 -5.235 6.799 1.00 . B B . 847 SER C 1 1
6 13058 2 2 8 SER CA C 13.235 -3.746 7.065 1.00 . B B . 847 SER CA 1 1
6 13059 2 2 8 SER CB C 14.547 -3.549 7.834 1.00 . B B . 847 SER CB 1 1
6 13060 2 2 8 SER H H 12.297 -2.660 8.628 1.00 . B B . 847 SER H 1 1
6 13061 2 2 8 SER HA H 13.317 -3.238 6.117 1.00 . B B . 847 SER HA 1 1
6 13062 2 2 8 SER HB2 H 14.675 -2.501 8.064 1.00 . B B . 847 SER HB2 1 1
6 13063 2 2 8 SER HB3 H 14.513 -4.118 8.752 1.00 . B B . 847 SER HB3 1 1
6 13064 2 2 8 SER HG H 15.499 -4.882 6.751 1.00 . B B . 847 SER HG 1 1
6 13065 2 2 8 SER N N 12.118 -3.143 7.793 1.00 . B B . 847 SER N 1 1
6 13066 2 2 8 SER O O 13.294 -5.723 5.707 1.00 . B B . 847 SER O 1 1
6 13067 2 2 8 SER OG O 15.662 -3.986 7.071 1.00 . B B . 847 SER OG 1 1
6 13068 2 2 9 ASP C C 11.527 -7.828 6.456 1.00 . B B . 848 ASP C 1 1
6 13069 2 2 9 ASP CA C 12.287 -7.395 7.710 1.00 . B B . 848 ASP CA 1 1
6 13070 2 2 9 ASP CB C 11.564 -7.921 8.953 1.00 . B B . 848 ASP CB 1 1
6 13071 2 2 9 ASP CG C 11.533 -9.439 9.010 1.00 . B B . 848 ASP CG 1 1
6 13072 2 2 9 ASP H H 12.142 -5.465 8.589 1.00 . B B . 848 ASP H 1 1
6 13073 2 2 9 ASP HA H 13.277 -7.827 7.679 1.00 . B B . 848 ASP HA 1 1
6 13074 2 2 9 ASP HB2 H 12.067 -7.558 9.835 1.00 . B B . 848 ASP HB2 1 1
6 13075 2 2 9 ASP HB3 H 10.544 -7.561 8.949 1.00 . B B . 848 ASP HB3 1 1
6 13076 2 2 9 ASP N N 12.447 -5.937 7.785 1.00 . B B . 848 ASP N 1 1
6 13077 2 2 9 ASP O O 11.919 -8.787 5.791 1.00 . B B . 848 ASP O 1 1
6 13078 2 2 9 ASP OD1 O 12.606 -10.051 9.209 1.00 . B B . 848 ASP OD1 1 1
6 13079 2 2 9 ASP OD2 O 10.435 -10.023 8.898 1.00 . B B . 848 ASP OD2 1 1
6 13080 2 2 10 ILE C C 10.462 -7.206 3.686 1.00 . B B . 849 ILE C 1 1
6 13081 2 2 10 ILE CA C 9.650 -7.463 4.958 1.00 . B B . 849 ILE CA 1 1
6 13082 2 2 10 ILE CB C 8.322 -6.673 4.892 1.00 . B B . 849 ILE CB 1 1
6 13083 2 2 10 ILE CD1 C 7.345 -7.789 6.990 1.00 . B B . 849 ILE CD1 1 1
6 13084 2 2 10 ILE CG1 C 7.717 -6.493 6.294 1.00 . B B . 849 ILE CG1 1 1
6 13085 2 2 10 ILE CG2 C 7.331 -7.404 3.989 1.00 . B B . 849 ILE CG2 1 1
6 13086 2 2 10 ILE H H 10.178 -6.371 6.701 1.00 . B B . 849 ILE H 1 1
6 13087 2 2 10 ILE HA H 9.416 -8.516 5.009 1.00 . B B . 849 ILE HA 1 1
6 13088 2 2 10 ILE HB H 8.523 -5.698 4.459 1.00 . B B . 849 ILE HB 1 1
6 13089 2 2 10 ILE HD11 H 6.575 -8.295 6.426 1.00 . B B . 849 ILE HD11 1 1
6 13090 2 2 10 ILE HD12 H 6.977 -7.572 7.983 1.00 . B B . 849 ILE HD12 1 1
6 13091 2 2 10 ILE HD13 H 8.215 -8.426 7.062 1.00 . B B . 849 ILE HD13 1 1
6 13092 2 2 10 ILE HG12 H 8.430 -5.980 6.919 1.00 . B B . 849 ILE HG12 1 1
6 13093 2 2 10 ILE HG13 H 6.822 -5.892 6.214 1.00 . B B . 849 ILE HG13 1 1
6 13094 2 2 10 ILE HG21 H 6.405 -6.850 3.943 1.00 . B B . 849 ILE HG21 1 1
6 13095 2 2 10 ILE HG22 H 7.138 -8.390 4.392 1.00 . B B . 849 ILE HG22 1 1
6 13096 2 2 10 ILE HG23 H 7.747 -7.498 2.997 1.00 . B B . 849 ILE HG23 1 1
6 13097 2 2 10 ILE N N 10.444 -7.129 6.139 1.00 . B B . 849 ILE N 1 1
6 13098 2 2 10 ILE O O 10.424 -7.991 2.737 1.00 . B B . 849 ILE O 1 1
6 13099 2 2 11 MET C C 13.129 -6.844 2.372 1.00 . B B . 850 MET C 1 1
6 13100 2 2 11 MET CA C 12.104 -5.746 2.586 1.00 . B B . 850 MET CA 1 1
6 13101 2 2 11 MET CB C 12.842 -4.435 2.880 1.00 . B B . 850 MET CB 1 1
6 13102 2 2 11 MET CE C 9.420 -3.846 2.037 1.00 . B B . 850 MET CE 1 1
6 13103 2 2 11 MET CG C 12.053 -3.162 2.613 1.00 . B B . 850 MET CG 1 1
6 13104 2 2 11 MET H H 11.133 -5.487 4.456 1.00 . B B . 850 MET H 1 1
6 13105 2 2 11 MET HA H 11.516 -5.632 1.688 1.00 . B B . 850 MET HA 1 1
6 13106 2 2 11 MET HB2 H 13.139 -4.431 3.918 1.00 . B B . 850 MET HB2 1 1
6 13107 2 2 11 MET HB3 H 13.734 -4.406 2.269 1.00 . B B . 850 MET HB3 1 1
6 13108 2 2 11 MET HE1 H 8.379 -3.848 2.327 1.00 . B B . 850 MET HE1 1 1
6 13109 2 2 11 MET HE2 H 9.743 -4.858 1.850 1.00 . B B . 850 MET HE2 1 1
6 13110 2 2 11 MET HE3 H 9.542 -3.257 1.139 1.00 . B B . 850 MET HE3 1 1
6 13111 2 2 11 MET HG2 H 12.614 -2.337 3.015 1.00 . B B . 850 MET HG2 1 1
6 13112 2 2 11 MET HG3 H 11.954 -3.039 1.547 1.00 . B B . 850 MET HG3 1 1
6 13113 2 2 11 MET N N 11.199 -6.095 3.688 1.00 . B B . 850 MET N 1 1
6 13114 2 2 11 MET O O 13.466 -7.188 1.238 1.00 . B B . 850 MET O 1 1
6 13115 2 2 11 MET SD S 10.406 -3.136 3.354 1.00 . B B . 850 MET SD 1 1
6 13116 2 2 12 ASP C C 14.203 -9.613 2.582 1.00 . B B . 851 ASP C 1 1
6 13117 2 2 12 ASP CA C 14.625 -8.440 3.456 1.00 . B B . 851 ASP CA 1 1
6 13118 2 2 12 ASP CB C 14.939 -8.953 4.874 1.00 . B B . 851 ASP CB 1 1
6 13119 2 2 12 ASP CG C 15.922 -8.071 5.619 1.00 . B B . 851 ASP CG 1 1
6 13120 2 2 12 ASP H H 13.294 -7.050 4.349 1.00 . B B . 851 ASP H 1 1
6 13121 2 2 12 ASP HA H 15.528 -8.010 3.032 1.00 . B B . 851 ASP HA 1 1
6 13122 2 2 12 ASP HB2 H 14.020 -9.003 5.453 1.00 . B B . 851 ASP HB2 1 1
6 13123 2 2 12 ASP HB3 H 15.361 -9.945 4.801 1.00 . B B . 851 ASP HB3 1 1
6 13124 2 2 12 ASP N N 13.614 -7.389 3.479 1.00 . B B . 851 ASP N 1 1
6 13125 2 2 12 ASP O O 15.037 -10.189 1.892 1.00 . B B . 851 ASP O 1 1
6 13126 2 2 12 ASP OD1 O 17.098 -7.988 5.193 1.00 . B B . 851 ASP OD1 1 1
6 13127 2 2 12 ASP OD2 O 15.538 -7.472 6.644 1.00 . B B . 851 ASP OD2 1 1
6 13128 2 2 13 PHE C C 12.730 -10.987 0.363 1.00 . B B . 852 PHE C 1 1
6 13129 2 2 13 PHE CA C 12.465 -11.145 1.862 1.00 . B B . 852 PHE CA 1 1
6 13130 2 2 13 PHE CB C 10.967 -11.404 2.081 1.00 . B B . 852 PHE CB 1 1
6 13131 2 2 13 PHE CD1 C 11.338 -12.146 4.459 1.00 . B B . 852 PHE CD1 1 1
6 13132 2 2 13 PHE CD2 C 9.340 -10.958 3.928 1.00 . B B . 852 PHE CD2 1 1
6 13133 2 2 13 PHE CE1 C 10.933 -12.237 5.777 1.00 . B B . 852 PHE CE1 1 1
6 13134 2 2 13 PHE CE2 C 8.931 -11.047 5.240 1.00 . B B . 852 PHE CE2 1 1
6 13135 2 2 13 PHE CG C 10.546 -11.504 3.520 1.00 . B B . 852 PHE CG 1 1
6 13136 2 2 13 PHE CZ C 9.729 -11.686 6.168 1.00 . B B . 852 PHE CZ 1 1
6 13137 2 2 13 PHE H H 12.280 -9.447 3.130 1.00 . B B . 852 PHE H 1 1
6 13138 2 2 13 PHE HA H 13.021 -11.997 2.220 1.00 . B B . 852 PHE HA 1 1
6 13139 2 2 13 PHE HB2 H 10.401 -10.602 1.635 1.00 . B B . 852 PHE HB2 1 1
6 13140 2 2 13 PHE HB3 H 10.701 -12.331 1.595 1.00 . B B . 852 PHE HB3 1 1
6 13141 2 2 13 PHE HD1 H 12.280 -12.575 4.154 1.00 . B B . 852 PHE HD1 1 1
6 13142 2 2 13 PHE HD2 H 8.714 -10.457 3.204 1.00 . B B . 852 PHE HD2 1 1
6 13143 2 2 13 PHE HE1 H 11.557 -12.738 6.501 1.00 . B B . 852 PHE HE1 1 1
6 13144 2 2 13 PHE HE2 H 7.986 -10.615 5.541 1.00 . B B . 852 PHE HE2 1 1
6 13145 2 2 13 PHE HZ H 9.412 -11.757 7.196 1.00 . B B . 852 PHE HZ 1 1
6 13146 2 2 13 PHE N N 12.923 -9.975 2.608 1.00 . B B . 852 PHE N 1 1
6 13147 2 2 13 PHE O O 13.336 -11.863 -0.254 1.00 . B B . 852 PHE O 1 1
6 13148 2 2 14 VAL C C 13.928 -9.357 -1.993 1.00 . B B . 853 VAL C 1 1
6 13149 2 2 14 VAL CA C 12.460 -9.623 -1.642 1.00 . B B . 853 VAL CA 1 1
6 13150 2 2 14 VAL CB C 11.534 -8.493 -2.167 1.00 . B B . 853 VAL CB 1 1
6 13151 2 2 14 VAL CG1 C 11.854 -7.148 -1.538 1.00 . B B . 853 VAL CG1 1 1
6 13152 2 2 14 VAL CG2 C 11.595 -8.405 -3.686 1.00 . B B . 853 VAL CG2 1 1
6 13153 2 2 14 VAL H H 11.844 -9.191 0.336 1.00 . B B . 853 VAL H 1 1
6 13154 2 2 14 VAL HA H 12.171 -10.532 -2.148 1.00 . B B . 853 VAL HA 1 1
6 13155 2 2 14 VAL HB H 10.520 -8.747 -1.894 1.00 . B B . 853 VAL HB 1 1
6 13156 2 2 14 VAL HG11 H 11.750 -7.217 -0.466 1.00 . B B . 853 VAL HG11 1 1
6 13157 2 2 14 VAL HG12 H 11.171 -6.404 -1.920 1.00 . B B . 853 VAL HG12 1 1
6 13158 2 2 14 VAL HG13 H 12.867 -6.866 -1.785 1.00 . B B . 853 VAL HG13 1 1
6 13159 2 2 14 VAL HG21 H 12.613 -8.211 -3.995 1.00 . B B . 853 VAL HG21 1 1
6 13160 2 2 14 VAL HG22 H 10.955 -7.604 -4.027 1.00 . B B . 853 VAL HG22 1 1
6 13161 2 2 14 VAL HG23 H 11.262 -9.340 -4.114 1.00 . B B . 853 VAL HG23 1 1
6 13162 2 2 14 VAL N N 12.282 -9.872 -0.214 1.00 . B B . 853 VAL N 1 1
6 13163 2 2 14 VAL O O 14.416 -9.792 -3.035 1.00 . B B . 853 VAL O 1 1
6 13164 2 2 15 LEU C C 16.853 -9.654 -1.298 1.00 . B B . 854 LEU C 1 1
6 13165 2 2 15 LEU CA C 16.045 -8.355 -1.336 1.00 . B B . 854 LEU CA 1 1
6 13166 2 2 15 LEU CB C 16.587 -7.362 -0.293 1.00 . B B . 854 LEU CB 1 1
6 13167 2 2 15 LEU CD1 C 17.378 -5.404 -1.709 1.00 . B B . 854 LEU CD1 1 1
6 13168 2 2 15 LEU CD2 C 14.994 -5.520 -0.989 1.00 . B B . 854 LEU CD2 1 1
6 13169 2 2 15 LEU CG C 16.426 -5.857 -0.606 1.00 . B B . 854 LEU CG 1 1
6 13170 2 2 15 LEU H H 14.180 -8.271 -0.327 1.00 . B B . 854 LEU H 1 1
6 13171 2 2 15 LEU HA H 16.147 -7.922 -2.319 1.00 . B B . 854 LEU HA 1 1
6 13172 2 2 15 LEU HB2 H 16.088 -7.560 0.644 1.00 . B B . 854 LEU HB2 1 1
6 13173 2 2 15 LEU HB3 H 17.641 -7.562 -0.163 1.00 . B B . 854 LEU HB3 1 1
6 13174 2 2 15 LEU HD11 H 17.099 -5.861 -2.647 1.00 . B B . 854 LEU HD11 1 1
6 13175 2 2 15 LEU HD12 H 18.389 -5.689 -1.458 1.00 . B B . 854 LEU HD12 1 1
6 13176 2 2 15 LEU HD13 H 17.326 -4.329 -1.807 1.00 . B B . 854 LEU HD13 1 1
6 13177 2 2 15 LEU HD21 H 14.903 -4.454 -1.138 1.00 . B B . 854 LEU HD21 1 1
6 13178 2 2 15 LEU HD22 H 14.327 -5.830 -0.198 1.00 . B B . 854 LEU HD22 1 1
6 13179 2 2 15 LEU HD23 H 14.736 -6.035 -1.902 1.00 . B B . 854 LEU HD23 1 1
6 13180 2 2 15 LEU HG H 16.668 -5.293 0.284 1.00 . B B . 854 LEU HG 1 1
6 13181 2 2 15 LEU N N 14.627 -8.629 -1.126 1.00 . B B . 854 LEU N 1 1
6 13182 2 2 15 LEU O O 17.779 -9.841 -2.091 1.00 . B B . 854 LEU O 1 1
6 13183 2 2 16 LYS C C 16.812 -12.772 -1.397 1.00 . B B . 855 LYS C 1 1
6 13184 2 2 16 LYS CA C 17.193 -11.837 -0.253 1.00 . B B . 855 LYS CA 1 1
6 13185 2 2 16 LYS CB C 16.892 -12.502 1.102 1.00 . B B . 855 LYS CB 1 1
6 13186 2 2 16 LYS CD C 17.042 -14.529 2.587 1.00 . B B . 855 LYS CD 1 1
6 13187 2 2 16 LYS CE C 17.499 -15.976 2.708 1.00 . B B . 855 LYS CE 1 1
6 13188 2 2 16 LYS CG C 17.444 -13.922 1.252 1.00 . B B . 855 LYS CG 1 1
6 13189 2 2 16 LYS H H 15.727 -10.354 0.216 1.00 . B B . 855 LYS H 1 1
6 13190 2 2 16 LYS HA H 18.253 -11.637 -0.315 1.00 . B B . 855 LYS HA 1 1
6 13191 2 2 16 LYS HB2 H 17.315 -11.893 1.888 1.00 . B B . 855 LYS HB2 1 1
6 13192 2 2 16 LYS HB3 H 15.820 -12.543 1.235 1.00 . B B . 855 LYS HB3 1 1
6 13193 2 2 16 LYS HD2 H 17.490 -13.953 3.384 1.00 . B B . 855 LYS HD2 1 1
6 13194 2 2 16 LYS HD3 H 15.966 -14.492 2.677 1.00 . B B . 855 LYS HD3 1 1
6 13195 2 2 16 LYS HE2 H 18.568 -16.015 2.565 1.00 . B B . 855 LYS HE2 1 1
6 13196 2 2 16 LYS HE3 H 17.256 -16.334 3.698 1.00 . B B . 855 LYS HE3 1 1
6 13197 2 2 16 LYS HG2 H 17.046 -14.535 0.459 1.00 . B B . 855 LYS HG2 1 1
6 13198 2 2 16 LYS HG3 H 18.529 -13.907 1.188 1.00 . B B . 855 LYS HG3 1 1
6 13199 2 2 16 LYS HZ1 H 17.110 -16.557 0.739 1.00 . B B . 855 LYS HZ1 1 1
6 13200 2 2 16 LYS HZ2 H 15.811 -16.795 1.796 1.00 . B B . 855 LYS HZ2 1 1
6 13201 2 2 16 LYS HZ3 H 17.137 -17.840 1.841 1.00 . B B . 855 LYS HZ3 1 1
6 13202 2 2 16 LYS N N 16.492 -10.555 -0.382 1.00 . B B . 855 LYS N 1 1
6 13203 2 2 16 LYS NZ N 16.845 -16.852 1.701 1.00 . B B . 855 LYS NZ 1 1
6 13204 2 2 16 LYS O O 17.679 -13.385 -2.023 1.00 . B B . 855 LYS O 1 1
6 13205 2 2 17 ASN C C 14.233 -12.934 -3.770 1.00 . B B . 856 ASN C 1 1
6 13206 2 2 17 ASN CA C 15.053 -13.725 -2.767 1.00 . B B . 856 ASN CA 1 1
6 13207 2 2 17 ASN CB C 14.215 -14.892 -2.246 1.00 . B B . 856 ASN CB 1 1
6 13208 2 2 17 ASN CG C 15.051 -15.984 -1.614 1.00 . B B . 856 ASN CG 1 1
6 13209 2 2 17 ASN H H 14.861 -12.374 -1.143 1.00 . B B . 856 ASN H 1 1
6 13210 2 2 17 ASN HA H 15.922 -14.121 -3.271 1.00 . B B . 856 ASN HA 1 1
6 13211 2 2 17 ASN HB2 H 13.523 -14.524 -1.504 1.00 . B B . 856 ASN HB2 1 1
6 13212 2 2 17 ASN HB3 H 13.658 -15.321 -3.067 1.00 . B B . 856 ASN HB3 1 1
6 13213 2 2 17 ASN HD21 H 15.366 -16.801 -3.398 1.00 . B B . 856 ASN HD21 1 1
6 13214 2 2 17 ASN HD22 H 16.097 -17.613 -2.057 1.00 . B B . 856 ASN HD22 1 1
6 13215 2 2 17 ASN N N 15.519 -12.879 -1.677 1.00 . B B . 856 ASN N 1 1
6 13216 2 2 17 ASN ND2 N 15.556 -16.890 -2.437 1.00 . B B . 856 ASN ND2 1 1
6 13217 2 2 17 ASN O O 13.259 -12.272 -3.419 1.00 . B B . 856 ASN O 1 1
6 13218 2 2 17 ASN OD1 O 15.251 -16.008 -0.399 1.00 . B B . 856 ASN OD1 1 1
6 13219 2 2 18 THR C C 13.667 -13.448 -7.204 1.00 . B B . 857 THR C 1 1
6 13220 2 2 18 THR CA C 13.917 -12.410 -6.113 1.00 . B B . 857 THR CA 1 1
6 13221 2 2 18 THR CB C 14.721 -11.223 -6.682 1.00 . B B . 857 THR CB 1 1
6 13222 2 2 18 THR CG2 C 13.884 -10.418 -7.665 1.00 . B B . 857 THR CG2 1 1
6 13223 2 2 18 THR H H 15.426 -13.565 -5.224 1.00 . B B . 857 THR H 1 1
6 13224 2 2 18 THR HA H 12.973 -12.048 -5.739 1.00 . B B . 857 THR HA 1 1
6 13225 2 2 18 THR HB H 15.587 -11.610 -7.201 1.00 . B B . 857 THR HB 1 1
6 13226 2 2 18 THR HG1 H 14.633 -10.553 -4.817 1.00 . B B . 857 THR HG1 1 1
6 13227 2 2 18 THR HG21 H 13.005 -10.040 -7.163 1.00 . B B . 857 THR HG21 1 1
6 13228 2 2 18 THR HG22 H 13.583 -11.052 -8.487 1.00 . B B . 857 THR HG22 1 1
6 13229 2 2 18 THR HG23 H 14.466 -9.591 -8.041 1.00 . B B . 857 THR HG23 1 1
6 13230 2 2 18 THR N N 14.625 -13.039 -5.021 1.00 . B B . 857 THR N 1 1
6 13231 2 2 18 THR O O 14.451 -13.574 -8.143 1.00 . B B . 857 THR O 1 1
6 13232 2 2 18 THR OG1 O 15.156 -10.367 -5.613 1.00 . B B . 857 THR OG1 1 1
6 13233 2 2 19 PRO C C 11.867 -14.868 -9.363 1.00 . B B . 858 PRO C 1 1
6 13234 2 2 19 PRO CA C 12.280 -15.340 -7.972 1.00 . B B . 858 PRO CA 1 1
6 13235 2 2 19 PRO CB C 11.114 -16.068 -7.281 1.00 . B B . 858 PRO CB 1 1
6 13236 2 2 19 PRO CD C 11.560 -14.082 -6.031 1.00 . B B . 858 PRO CD 1 1
6 13237 2 2 19 PRO CG C 11.009 -15.470 -5.917 1.00 . B B . 858 PRO CG 1 1
6 13238 2 2 19 PRO HA H 13.121 -16.011 -8.062 1.00 . B B . 858 PRO HA 1 1
6 13239 2 2 19 PRO HB2 H 10.209 -15.912 -7.845 1.00 . B B . 858 PRO HB2 1 1
6 13240 2 2 19 PRO HB3 H 11.332 -17.124 -7.229 1.00 . B B . 858 PRO HB3 1 1
6 13241 2 2 19 PRO HD2 H 10.791 -13.390 -6.341 1.00 . B B . 858 PRO HD2 1 1
6 13242 2 2 19 PRO HD3 H 12.000 -13.770 -5.095 1.00 . B B . 858 PRO HD3 1 1
6 13243 2 2 19 PRO HG2 H 9.975 -15.438 -5.609 1.00 . B B . 858 PRO HG2 1 1
6 13244 2 2 19 PRO HG3 H 11.592 -16.048 -5.217 1.00 . B B . 858 PRO HG3 1 1
6 13245 2 2 19 PRO N N 12.584 -14.227 -7.069 1.00 . B B . 858 PRO N 1 1
6 13246 2 2 19 PRO O O 10.687 -14.503 -9.548 1.00 . B B . 858 PRO O 1 1
6 13247 3 3 1 ASP C C 10.075 21.624 8.069 1.00 . C C . 116 ASP C 1 1
6 13248 3 3 1 ASP CA C 10.440 23.029 7.598 1.00 . C C . 116 ASP CA 1 1
6 13249 3 3 1 ASP CB C 11.671 22.976 6.691 1.00 . C C . 116 ASP CB 1 1
6 13250 3 3 1 ASP CG C 11.519 21.993 5.546 1.00 . C C . 116 ASP CG 1 1
6 13251 3 3 1 ASP H1 H 11.560 24.366 8.789 1.00 . C C . 116 ASP H1 1 1
6 13252 3 3 1 ASP HA H 9.612 23.430 7.035 1.00 . C C . 116 ASP HA 1 1
6 13253 3 3 1 ASP HB2 H 11.846 23.957 6.275 1.00 . C C . 116 ASP HB2 1 1
6 13254 3 3 1 ASP HB3 H 12.529 22.685 7.279 1.00 . C C . 116 ASP HB3 1 1
6 13255 3 3 1 ASP N N 10.687 23.923 8.721 1.00 . C C . 116 ASP N 1 1
6 13256 3 3 1 ASP O O 9.072 21.069 7.626 1.00 . C C . 116 ASP O 1 1
6 13257 3 3 1 ASP OD1 O 10.906 22.353 4.520 1.00 . C C . 116 ASP OD1 1 1
6 13258 3 3 1 ASP OD2 O 12.026 20.859 5.660 1.00 . C C . 116 ASP OD2 1 1
6 13259 3 3 2 SER C C 9.305 19.582 10.214 1.00 . C C . 117 SER C 1 1
6 13260 3 3 2 SER CA C 10.640 19.700 9.475 1.00 . C C . 117 SER CA 1 1
6 13261 3 3 2 SER CB C 11.781 19.234 10.394 1.00 . C C . 117 SER CB 1 1
6 13262 3 3 2 SER H H 11.657 21.567 9.299 1.00 . C C . 117 SER H 1 1
6 13263 3 3 2 SER HA H 10.604 19.051 8.613 1.00 . C C . 117 SER HA 1 1
6 13264 3 3 2 SER HB2 H 11.707 19.727 11.354 1.00 . C C . 117 SER HB2 1 1
6 13265 3 3 2 SER HB3 H 11.705 18.165 10.541 1.00 . C C . 117 SER HB3 1 1
6 13266 3 3 2 SER HG H 12.944 19.669 8.871 1.00 . C C . 117 SER HG 1 1
6 13267 3 3 2 SER N N 10.875 21.063 8.979 1.00 . C C . 117 SER N 1 1
6 13268 3 3 2 SER O O 8.693 18.514 10.231 1.00 . C C . 117 SER O 1 1
6 13269 3 3 2 SER OG O 13.047 19.521 9.820 1.00 . C C . 117 SER OG 1 1
6 13270 3 3 3 VAL C C 6.444 20.607 10.462 1.00 . C C . 118 VAL C 1 1
6 13271 3 3 3 VAL CA C 7.561 20.673 11.494 1.00 . C C . 118 VAL CA 1 1
6 13272 3 3 3 VAL CB C 7.376 21.925 12.377 1.00 . C C . 118 VAL CB 1 1
6 13273 3 3 3 VAL CG1 C 5.980 21.960 12.987 1.00 . C C . 118 VAL CG1 1 1
6 13274 3 3 3 VAL CG2 C 8.430 21.964 13.469 1.00 . C C . 118 VAL CG2 1 1
6 13275 3 3 3 VAL H H 9.402 21.480 10.836 1.00 . C C . 118 VAL H 1 1
6 13276 3 3 3 VAL HA H 7.507 19.797 12.125 1.00 . C C . 118 VAL HA 1 1
6 13277 3 3 3 VAL HB H 7.497 22.801 11.757 1.00 . C C . 118 VAL HB 1 1
6 13278 3 3 3 VAL HG11 H 5.243 21.957 12.196 1.00 . C C . 118 VAL HG11 1 1
6 13279 3 3 3 VAL HG12 H 5.869 22.856 13.579 1.00 . C C . 118 VAL HG12 1 1
6 13280 3 3 3 VAL HG13 H 5.840 21.093 13.614 1.00 . C C . 118 VAL HG13 1 1
6 13281 3 3 3 VAL HG21 H 9.412 21.994 13.021 1.00 . C C . 118 VAL HG21 1 1
6 13282 3 3 3 VAL HG22 H 8.342 21.081 14.084 1.00 . C C . 118 VAL HG22 1 1
6 13283 3 3 3 VAL HG23 H 8.285 22.842 14.077 1.00 . C C . 118 VAL HG23 1 1
6 13284 3 3 3 VAL N N 8.855 20.669 10.828 1.00 . C C . 118 VAL N 1 1
6 13285 3 3 3 VAL O O 5.543 19.774 10.546 1.00 . C C . 118 VAL O 1 1
6 13286 3 3 4 THR C C 5.831 20.470 7.335 1.00 . C C . 119 THR C 1 1
6 13287 3 3 4 THR CA C 5.551 21.529 8.397 1.00 . C C . 119 THR CA 1 1
6 13288 3 3 4 THR CB C 5.546 22.921 7.743 1.00 . C C . 119 THR CB 1 1
6 13289 3 3 4 THR CG2 C 5.149 23.981 8.757 1.00 . C C . 119 THR CG2 1 1
6 13290 3 3 4 THR H H 7.268 22.134 9.477 1.00 . C C . 119 THR H 1 1
6 13291 3 3 4 THR HA H 4.576 21.347 8.824 1.00 . C C . 119 THR HA 1 1
6 13292 3 3 4 THR HB H 4.831 22.925 6.932 1.00 . C C . 119 THR HB 1 1
6 13293 3 3 4 THR HG1 H 7.423 22.444 7.335 1.00 . C C . 119 THR HG1 1 1
6 13294 3 3 4 THR HG21 H 5.859 23.986 9.570 1.00 . C C . 119 THR HG21 1 1
6 13295 3 3 4 THR HG22 H 4.164 23.762 9.141 1.00 . C C . 119 THR HG22 1 1
6 13296 3 3 4 THR HG23 H 5.140 24.950 8.279 1.00 . C C . 119 THR HG23 1 1
6 13297 3 3 4 THR N N 6.532 21.481 9.471 1.00 . C C . 119 THR N 1 1
6 13298 3 3 4 THR O O 5.271 20.511 6.245 1.00 . C C . 119 THR O 1 1
6 13299 3 3 4 THR OG1 O 6.853 23.216 7.224 1.00 . C C . 119 THR OG1 1 1
6 13300 3 3 5 ASP C C 5.836 17.682 6.322 1.00 . C C . 120 ASP C 1 1
6 13301 3 3 5 ASP CA C 7.074 18.451 6.760 1.00 . C C . 120 ASP CA 1 1
6 13302 3 3 5 ASP CB C 8.073 17.495 7.413 1.00 . C C . 120 ASP CB 1 1
6 13303 3 3 5 ASP CG C 8.711 16.549 6.412 1.00 . C C . 120 ASP CG 1 1
6 13304 3 3 5 ASP H H 7.167 19.628 8.532 1.00 . C C . 120 ASP H 1 1
6 13305 3 3 5 ASP HA H 7.531 18.894 5.888 1.00 . C C . 120 ASP HA 1 1
6 13306 3 3 5 ASP HB2 H 8.856 18.070 7.883 1.00 . C C . 120 ASP HB2 1 1
6 13307 3 3 5 ASP HB3 H 7.562 16.908 8.162 1.00 . C C . 120 ASP HB3 1 1
6 13308 3 3 5 ASP N N 6.711 19.534 7.669 1.00 . C C . 120 ASP N 1 1
6 13309 3 3 5 ASP O O 5.713 17.308 5.162 1.00 . C C . 120 ASP O 1 1
6 13310 3 3 5 ASP OD1 O 8.123 15.485 6.123 1.00 . C C . 120 ASP OD1 1 1
6 13311 3 3 5 ASP OD2 O 9.814 16.861 5.914 1.00 . C C . 120 ASP OD2 1 1
6 13312 3 3 6 SER C C 2.885 17.551 5.872 1.00 . C C . 121 SER C 1 1
6 13313 3 3 6 SER CA C 3.664 16.780 6.945 1.00 . C C . 121 SER CA 1 1
6 13314 3 3 6 SER CB C 2.820 16.632 8.216 1.00 . C C . 121 SER CB 1 1
6 13315 3 3 6 SER H H 5.140 17.650 8.193 1.00 . C C . 121 SER H 1 1
6 13316 3 3 6 SER HA H 3.893 15.796 6.563 1.00 . C C . 121 SER HA 1 1
6 13317 3 3 6 SER HB2 H 3.371 16.061 8.948 1.00 . C C . 121 SER HB2 1 1
6 13318 3 3 6 SER HB3 H 2.602 17.612 8.615 1.00 . C C . 121 SER HB3 1 1
6 13319 3 3 6 SER HG H 0.986 16.120 8.683 1.00 . C C . 121 SER HG 1 1
6 13320 3 3 6 SER N N 4.928 17.439 7.261 1.00 . C C . 121 SER N 1 1
6 13321 3 3 6 SER O O 2.433 16.965 4.887 1.00 . C C . 121 SER O 1 1
6 13322 3 3 6 SER OG O 1.597 15.967 7.951 1.00 . C C . 121 SER OG 1 1
6 13323 3 3 7 GLN C C 2.840 19.696 3.754 1.00 . C C . 122 GLN C 1 1
6 13324 3 3 7 GLN CA C 2.060 19.703 5.065 1.00 . C C . 122 GLN CA 1 1
6 13325 3 3 7 GLN CB C 1.896 21.162 5.565 1.00 . C C . 122 GLN CB 1 1
6 13326 3 3 7 GLN CD C 1.324 22.695 7.494 1.00 . C C . 122 GLN CD 1 1
6 13327 3 3 7 GLN CG C 1.056 21.356 6.836 1.00 . C C . 122 GLN CG 1 1
6 13328 3 3 7 GLN H H 3.140 19.280 6.842 1.00 . C C . 122 GLN H 1 1
6 13329 3 3 7 GLN HA H 1.094 19.256 4.880 1.00 . C C . 122 GLN HA 1 1
6 13330 3 3 7 GLN HB2 H 2.881 21.560 5.763 1.00 . C C . 122 GLN HB2 1 1
6 13331 3 3 7 GLN HB3 H 1.445 21.747 4.773 1.00 . C C . 122 GLN HB3 1 1
6 13332 3 3 7 GLN HE21 H -0.486 22.684 8.300 1.00 . C C . 122 GLN HE21 1 1
6 13333 3 3 7 GLN HE22 H 0.491 24.058 8.673 1.00 . C C . 122 GLN HE22 1 1
6 13334 3 3 7 GLN HG2 H -0.002 21.327 6.588 1.00 . C C . 122 GLN HG2 1 1
6 13335 3 3 7 GLN HG3 H 1.287 20.572 7.540 1.00 . C C . 122 GLN HG3 1 1
6 13336 3 3 7 GLN N N 2.749 18.865 6.050 1.00 . C C . 122 GLN N 1 1
6 13337 3 3 7 GLN NE2 N 0.344 23.198 8.224 1.00 . C C . 122 GLN NE2 1 1
6 13338 3 3 7 GLN O O 2.266 19.632 2.667 1.00 . C C . 122 GLN O 1 1
6 13339 3 3 7 GLN OE1 O 2.406 23.267 7.353 1.00 . C C . 122 GLN OE1 1 1
6 13340 3 3 8 LYS C C 4.870 18.465 1.960 1.00 . C C . 123 LYS C 1 1
6 13341 3 3 8 LYS CA C 5.063 19.747 2.766 1.00 . C C . 123 LYS CA 1 1
6 13342 3 3 8 LYS CB C 6.472 19.819 3.338 1.00 . C C . 123 LYS CB 1 1
6 13343 3 3 8 LYS CD C 8.925 19.967 2.978 1.00 . C C . 123 LYS CD 1 1
6 13344 3 3 8 LYS CE C 10.050 20.187 1.983 1.00 . C C . 123 LYS CE 1 1
6 13345 3 3 8 LYS CG C 7.559 19.960 2.312 1.00 . C C . 123 LYS CG 1 1
6 13346 3 3 8 LYS H H 4.546 19.861 4.772 1.00 . C C . 123 LYS H 1 1
6 13347 3 3 8 LYS HA H 4.880 20.606 2.144 1.00 . C C . 123 LYS HA 1 1
6 13348 3 3 8 LYS HB2 H 6.531 20.667 4.003 1.00 . C C . 123 LYS HB2 1 1
6 13349 3 3 8 LYS HB3 H 6.660 18.918 3.905 1.00 . C C . 123 LYS HB3 1 1
6 13350 3 3 8 LYS HD2 H 8.950 20.760 3.709 1.00 . C C . 123 LYS HD2 1 1
6 13351 3 3 8 LYS HD3 H 9.075 19.019 3.471 1.00 . C C . 123 LYS HD3 1 1
6 13352 3 3 8 LYS HE2 H 10.052 19.374 1.273 1.00 . C C . 123 LYS HE2 1 1
6 13353 3 3 8 LYS HE3 H 9.881 21.119 1.463 1.00 . C C . 123 LYS HE3 1 1
6 13354 3 3 8 LYS HG2 H 7.495 19.132 1.627 1.00 . C C . 123 LYS HG2 1 1
6 13355 3 3 8 LYS HG3 H 7.413 20.886 1.786 1.00 . C C . 123 LYS HG3 1 1
6 13356 3 3 8 LYS HZ1 H 11.367 20.980 3.398 1.00 . C C . 123 LYS HZ1 1 1
6 13357 3 3 8 LYS HZ2 H 12.119 20.460 1.972 1.00 . C C . 123 LYS HZ2 1 1
6 13358 3 3 8 LYS HZ3 H 11.586 19.326 3.105 1.00 . C C . 123 LYS HZ3 1 1
6 13359 3 3 8 LYS N N 4.157 19.778 3.880 1.00 . C C . 123 LYS N 1 1
6 13360 3 3 8 LYS NZ N 11.372 20.242 2.660 1.00 . C C . 123 LYS NZ 1 1
6 13361 3 3 8 LYS O O 4.758 18.499 0.732 1.00 . C C . 123 LYS O 1 1
6 13362 3 3 9 ARG C C 3.190 16.012 1.424 1.00 . C C . 124 ARG C 1 1
6 13363 3 3 9 ARG CA C 4.575 16.037 2.055 1.00 . C C . 124 ARG CA 1 1
6 13364 3 3 9 ARG CB C 4.669 14.946 3.113 1.00 . C C . 124 ARG CB 1 1
6 13365 3 3 9 ARG CD C 6.495 13.512 2.067 1.00 . C C . 124 ARG CD 1 1
6 13366 3 3 9 ARG CG C 5.037 13.573 2.568 1.00 . C C . 124 ARG CG 1 1
6 13367 3 3 9 ARG CZ C 8.752 14.039 2.939 1.00 . C C . 124 ARG CZ 1 1
6 13368 3 3 9 ARG H H 5.003 17.372 3.644 1.00 . C C . 124 ARG H 1 1
6 13369 3 3 9 ARG HA H 5.320 15.853 1.298 1.00 . C C . 124 ARG HA 1 1
6 13370 3 3 9 ARG HB2 H 5.414 15.230 3.845 1.00 . C C . 124 ARG HB2 1 1
6 13371 3 3 9 ARG HB3 H 3.712 14.864 3.610 1.00 . C C . 124 ARG HB3 1 1
6 13372 3 3 9 ARG HD2 H 6.771 12.475 1.883 1.00 . C C . 124 ARG HD2 1 1
6 13373 3 3 9 ARG HD3 H 6.589 14.067 1.140 1.00 . C C . 124 ARG HD3 1 1
6 13374 3 3 9 ARG HE H 7.033 14.487 3.855 1.00 . C C . 124 ARG HE 1 1
6 13375 3 3 9 ARG HG2 H 4.914 12.876 3.367 1.00 . C C . 124 ARG HG2 1 1
6 13376 3 3 9 ARG HG3 H 4.360 13.312 1.756 1.00 . C C . 124 ARG HG3 1 1
6 13377 3 3 9 ARG HH11 H 8.746 13.077 1.157 1.00 . C C . 124 ARG HH11 1 1
6 13378 3 3 9 ARG HH12 H 10.315 13.449 1.790 1.00 . C C . 124 ARG HH12 1 1
6 13379 3 3 9 ARG HH21 H 9.079 14.995 4.704 1.00 . C C . 124 ARG HH21 1 1
6 13380 3 3 9 ARG HH22 H 10.506 14.545 3.820 1.00 . C C . 124 ARG HH22 1 1
6 13381 3 3 9 ARG N N 4.828 17.342 2.667 1.00 . C C . 124 ARG N 1 1
6 13382 3 3 9 ARG NE N 7.425 14.070 3.055 1.00 . C C . 124 ARG NE 1 1
6 13383 3 3 9 ARG NH1 N 9.317 13.479 1.877 1.00 . C C . 124 ARG NH1 1 1
6 13384 3 3 9 ARG NH2 N 9.509 14.568 3.893 1.00 . C C . 124 ARG NH2 1 1
6 13385 3 3 9 ARG O O 3.005 15.522 0.315 1.00 . C C . 124 ARG O 1 1
6 13386 3 3 10 ARG C C 0.725 17.302 0.345 1.00 . C C . 125 ARG C 1 1
6 13387 3 3 10 ARG CA C 0.837 16.599 1.694 1.00 . C C . 125 ARG CA 1 1
6 13388 3 3 10 ARG CB C -0.032 17.303 2.742 1.00 . C C . 125 ARG CB 1 1
6 13389 3 3 10 ARG CD C -2.078 15.943 2.189 1.00 . C C . 125 ARG CD 1 1
6 13390 3 3 10 ARG CG C -1.515 17.337 2.404 1.00 . C C . 125 ARG CG 1 1
6 13391 3 3 10 ARG CZ C -1.518 13.727 3.096 1.00 . C C . 125 ARG CZ 1 1
6 13392 3 3 10 ARG H H 2.444 16.951 3.020 1.00 . C C . 125 ARG H 1 1
6 13393 3 3 10 ARG HA H 0.498 15.580 1.585 1.00 . C C . 125 ARG HA 1 1
6 13394 3 3 10 ARG HB2 H 0.085 16.794 3.687 1.00 . C C . 125 ARG HB2 1 1
6 13395 3 3 10 ARG HB3 H 0.313 18.321 2.849 1.00 . C C . 125 ARG HB3 1 1
6 13396 3 3 10 ARG HD2 H -3.154 16.009 2.126 1.00 . C C . 125 ARG HD2 1 1
6 13397 3 3 10 ARG HD3 H -1.688 15.553 1.260 1.00 . C C . 125 ARG HD3 1 1
6 13398 3 3 10 ARG HE H -1.634 15.410 4.177 1.00 . C C . 125 ARG HE 1 1
6 13399 3 3 10 ARG HG2 H -2.050 17.809 3.213 1.00 . C C . 125 ARG HG2 1 1
6 13400 3 3 10 ARG HG3 H -1.651 17.910 1.499 1.00 . C C . 125 ARG HG3 1 1
6 13401 3 3 10 ARG HH11 H -1.918 13.762 1.114 1.00 . C C . 125 ARG HH11 1 1
6 13402 3 3 10 ARG HH12 H -1.486 12.202 1.757 1.00 . C C . 125 ARG HH12 1 1
6 13403 3 3 10 ARG HH21 H -1.077 13.343 5.038 1.00 . C C . 125 ARG HH21 1 1
6 13404 3 3 10 ARG HH22 H -1.031 11.969 3.974 1.00 . C C . 125 ARG HH22 1 1
6 13405 3 3 10 ARG N N 2.221 16.560 2.145 1.00 . C C . 125 ARG N 1 1
6 13406 3 3 10 ARG NE N -1.723 15.029 3.273 1.00 . C C . 125 ARG NE 1 1
6 13407 3 3 10 ARG NH1 N -1.656 13.194 1.892 1.00 . C C . 125 ARG NH1 1 1
6 13408 3 3 10 ARG NH2 N -1.181 12.952 4.118 1.00 . C C . 125 ARG NH2 1 1
6 13409 3 3 10 ARG O O -0.011 16.855 -0.537 1.00 . C C . 125 ARG O 1 1
6 13410 3 3 11 GLU C C 1.882 18.285 -2.233 1.00 . C C . 126 GLU C 1 1
6 13411 3 3 11 GLU CA C 1.455 19.159 -1.047 1.00 . C C . 126 GLU CA 1 1
6 13412 3 3 11 GLU CB C 2.350 20.402 -0.924 1.00 . C C . 126 GLU CB 1 1
6 13413 3 3 11 GLU CD C 0.618 22.019 -1.766 1.00 . C C . 126 GLU CD 1 1
6 13414 3 3 11 GLU CG C 2.023 21.482 -1.940 1.00 . C C . 126 GLU CG 1 1
6 13415 3 3 11 GLU H H 2.001 18.718 0.948 1.00 . C C . 126 GLU H 1 1
6 13416 3 3 11 GLU HA H 0.438 19.483 -1.216 1.00 . C C . 126 GLU HA 1 1
6 13417 3 3 11 GLU HB2 H 2.227 20.821 0.064 1.00 . C C . 126 GLU HB2 1 1
6 13418 3 3 11 GLU HB3 H 3.381 20.119 -1.056 1.00 . C C . 126 GLU HB3 1 1
6 13419 3 3 11 GLU HG2 H 2.722 22.296 -1.818 1.00 . C C . 126 GLU HG2 1 1
6 13420 3 3 11 GLU HG3 H 2.119 21.070 -2.933 1.00 . C C . 126 GLU HG3 1 1
6 13421 3 3 11 GLU N N 1.458 18.398 0.193 1.00 . C C . 126 GLU N 1 1
6 13422 3 3 11 GLU O O 1.316 18.395 -3.323 1.00 . C C . 126 GLU O 1 1
6 13423 3 3 11 GLU OE1 O 0.409 22.858 -0.865 1.00 . C C . 126 GLU OE1 1 1
6 13424 3 3 11 GLU OE2 O -0.285 21.601 -2.519 1.00 . C C . 126 GLU OE2 1 1
6 13425 3 3 12 ILE C C 2.210 15.597 -3.499 1.00 . C C . 127 ILE C 1 1
6 13426 3 3 12 ILE CA C 3.341 16.537 -3.098 1.00 . C C . 127 ILE CA 1 1
6 13427 3 3 12 ILE CB C 4.629 15.720 -2.766 1.00 . C C . 127 ILE CB 1 1
6 13428 3 3 12 ILE CD1 C 5.525 13.581 -1.690 1.00 . C C . 127 ILE CD1 1 1
6 13429 3 3 12 ILE CG1 C 4.303 14.390 -2.069 1.00 . C C . 127 ILE CG1 1 1
6 13430 3 3 12 ILE CG2 C 5.596 16.548 -1.927 1.00 . C C . 127 ILE CG2 1 1
6 13431 3 3 12 ILE H H 3.314 17.400 -1.147 1.00 . C C . 127 ILE H 1 1
6 13432 3 3 12 ILE HA H 3.562 17.166 -3.950 1.00 . C C . 127 ILE HA 1 1
6 13433 3 3 12 ILE HB H 5.122 15.502 -3.701 1.00 . C C . 127 ILE HB 1 1
6 13434 3 3 12 ILE HD11 H 5.215 12.675 -1.190 1.00 . C C . 127 ILE HD11 1 1
6 13435 3 3 12 ILE HD12 H 6.149 14.162 -1.028 1.00 . C C . 127 ILE HD12 1 1
6 13436 3 3 12 ILE HD13 H 6.081 13.330 -2.581 1.00 . C C . 127 ILE HD13 1 1
6 13437 3 3 12 ILE HG12 H 3.737 14.583 -1.171 1.00 . C C . 127 ILE HG12 1 1
6 13438 3 3 12 ILE HG13 H 3.704 13.787 -2.736 1.00 . C C . 127 ILE HG13 1 1
6 13439 3 3 12 ILE HG21 H 5.727 17.518 -2.383 1.00 . C C . 127 ILE HG21 1 1
6 13440 3 3 12 ILE HG22 H 6.551 16.043 -1.878 1.00 . C C . 127 ILE HG22 1 1
6 13441 3 3 12 ILE HG23 H 5.205 16.667 -0.930 1.00 . C C . 127 ILE HG23 1 1
6 13442 3 3 12 ILE N N 2.885 17.424 -2.027 1.00 . C C . 127 ILE N 1 1
6 13443 3 3 12 ILE O O 2.002 15.337 -4.675 1.00 . C C . 127 ILE O 1 1
6 13444 3 3 13 LEU C C -0.759 14.928 -3.520 1.00 . C C . 128 LEU C 1 1
6 13445 3 3 13 LEU CA C 0.350 14.209 -2.764 1.00 . C C . 128 LEU CA 1 1
6 13446 3 3 13 LEU CB C -0.211 13.561 -1.482 1.00 . C C . 128 LEU CB 1 1
6 13447 3 3 13 LEU CD1 C 1.088 11.513 -2.129 1.00 . C C . 128 LEU CD1 1 1
6 13448 3 3 13 LEU CD2 C 1.642 12.637 -0.007 1.00 . C C . 128 LEU CD2 1 1
6 13449 3 3 13 LEU CG C 0.526 12.307 -0.976 1.00 . C C . 128 LEU CG 1 1
6 13450 3 3 13 LEU H H 1.609 15.471 -1.603 1.00 . C C . 128 LEU H 1 1
6 13451 3 3 13 LEU HA H 0.723 13.433 -3.409 1.00 . C C . 128 LEU HA 1 1
6 13452 3 3 13 LEU HB2 H -0.206 14.297 -0.692 1.00 . C C . 128 LEU HB2 1 1
6 13453 3 3 13 LEU HB3 H -1.238 13.283 -1.674 1.00 . C C . 128 LEU HB3 1 1
6 13454 3 3 13 LEU HD11 H 1.409 10.549 -1.771 1.00 . C C . 128 LEU HD11 1 1
6 13455 3 3 13 LEU HD12 H 1.940 12.040 -2.549 1.00 . C C . 128 LEU HD12 1 1
6 13456 3 3 13 LEU HD13 H 0.329 11.382 -2.886 1.00 . C C . 128 LEU HD13 1 1
6 13457 3 3 13 LEU HD21 H 2.520 12.943 -0.564 1.00 . C C . 128 LEU HD21 1 1
6 13458 3 3 13 LEU HD22 H 1.879 11.750 0.569 1.00 . C C . 128 LEU HD22 1 1
6 13459 3 3 13 LEU HD23 H 1.330 13.432 0.654 1.00 . C C . 128 LEU HD23 1 1
6 13460 3 3 13 LEU HG H -0.182 11.675 -0.459 1.00 . C C . 128 LEU HG 1 1
6 13461 3 3 13 LEU N N 1.468 15.114 -2.505 1.00 . C C . 128 LEU N 1 1
6 13462 3 3 13 LEU O O -1.375 14.364 -4.425 1.00 . C C . 128 LEU O 1 1
6 13463 3 3 14 SER C C -1.843 17.141 -5.246 1.00 . C C . 129 SER C 1 1
6 13464 3 3 14 SER CA C -2.057 16.987 -3.736 1.00 . C C . 129 SER CA 1 1
6 13465 3 3 14 SER CB C -2.103 18.365 -3.068 1.00 . C C . 129 SER CB 1 1
6 13466 3 3 14 SER H H -0.496 16.538 -2.371 1.00 . C C . 129 SER H 1 1
6 13467 3 3 14 SER HA H -3.001 16.492 -3.571 1.00 . C C . 129 SER HA 1 1
6 13468 3 3 14 SER HB2 H -2.163 18.240 -1.997 1.00 . C C . 129 SER HB2 1 1
6 13469 3 3 14 SER HB3 H -1.206 18.911 -3.316 1.00 . C C . 129 SER HB3 1 1
6 13470 3 3 14 SER HG H -3.463 18.849 -4.403 1.00 . C C . 129 SER HG 1 1
6 13471 3 3 14 SER N N -1.016 16.169 -3.122 1.00 . C C . 129 SER N 1 1
6 13472 3 3 14 SER O O -2.799 17.366 -5.989 1.00 . C C . 129 SER O 1 1
6 13473 3 3 14 SER OG O -3.231 19.114 -3.502 1.00 . C C . 129 SER OG 1 1
6 13474 3 3 15 ARG C C 0.993 16.320 -7.418 1.00 . C C . 130 ARG C 1 1
6 13475 3 3 15 ARG CA C -0.288 17.097 -7.121 1.00 . C C . 130 ARG CA 1 1
6 13476 3 3 15 ARG CB C -0.143 18.556 -7.564 1.00 . C C . 130 ARG CB 1 1
6 13477 3 3 15 ARG CD C 0.089 20.199 -9.445 1.00 . C C . 130 ARG CD 1 1
6 13478 3 3 15 ARG CG C -0.047 18.733 -9.071 1.00 . C C . 130 ARG CG 1 1
6 13479 3 3 15 ARG CZ C 0.244 21.600 -11.467 1.00 . C C . 130 ARG CZ 1 1
6 13480 3 3 15 ARG H H 0.138 16.894 -5.052 1.00 . C C . 130 ARG H 1 1
6 13481 3 3 15 ARG HA H -1.107 16.642 -7.666 1.00 . C C . 130 ARG HA 1 1
6 13482 3 3 15 ARG HB2 H -0.999 19.113 -7.212 1.00 . C C . 130 ARG HB2 1 1
6 13483 3 3 15 ARG HB3 H 0.751 18.965 -7.118 1.00 . C C . 130 ARG HB3 1 1
6 13484 3 3 15 ARG HD2 H -0.757 20.738 -9.045 1.00 . C C . 130 ARG HD2 1 1
6 13485 3 3 15 ARG HD3 H 0.998 20.584 -9.008 1.00 . C C . 130 ARG HD3 1 1
6 13486 3 3 15 ARG HE H 0.086 19.602 -11.464 1.00 . C C . 130 ARG HE 1 1
6 13487 3 3 15 ARG HG2 H 0.818 18.197 -9.435 1.00 . C C . 130 ARG HG2 1 1
6 13488 3 3 15 ARG HG3 H -0.941 18.334 -9.530 1.00 . C C . 130 ARG HG3 1 1
6 13489 3 3 15 ARG HH11 H 0.212 22.643 -9.725 1.00 . C C . 130 ARG HH11 1 1
6 13490 3 3 15 ARG HH12 H 0.364 23.601 -11.164 1.00 . C C . 130 ARG HH12 1 1
6 13491 3 3 15 ARG HH21 H 0.256 20.874 -13.357 1.00 . C C . 130 ARG HH21 1 1
6 13492 3 3 15 ARG HH22 H 0.371 22.599 -13.224 1.00 . C C . 130 ARG HH22 1 1
6 13493 3 3 15 ARG N N -0.596 17.027 -5.695 1.00 . C C . 130 ARG N 1 1
6 13494 3 3 15 ARG NE N 0.137 20.403 -10.891 1.00 . C C . 130 ARG NE 1 1
6 13495 3 3 15 ARG NH1 N 0.275 22.702 -10.725 1.00 . C C . 130 ARG NH1 1 1
6 13496 3 3 15 ARG NH2 N 0.297 21.698 -12.788 1.00 . C C . 130 ARG NH2 1 1
6 13497 3 3 15 ARG O O 2.072 16.902 -7.573 1.00 . C C . 130 ARG O 1 1
6 13498 3 3 16 ARG C C 1.847 13.471 -9.100 1.00 . C C . 131 ARG C 1 1
6 13499 3 3 16 ARG CA C 2.008 14.135 -7.736 1.00 . C C . 131 ARG CA 1 1
6 13500 3 3 16 ARG CB C 2.126 13.068 -6.644 1.00 . C C . 131 ARG CB 1 1
6 13501 3 3 16 ARG CD C 4.568 13.243 -6.087 1.00 . C C . 131 ARG CD 1 1
6 13502 3 3 16 ARG CG C 3.467 12.349 -6.623 1.00 . C C . 131 ARG CG 1 1
6 13503 3 3 16 ARG CZ C 6.973 13.077 -5.551 1.00 . C C . 131 ARG CZ 1 1
6 13504 3 3 16 ARG H H -0.017 14.598 -7.341 1.00 . C C . 131 ARG H 1 1
6 13505 3 3 16 ARG HA H 2.899 14.743 -7.737 1.00 . C C . 131 ARG HA 1 1
6 13506 3 3 16 ARG HB2 H 1.980 13.538 -5.683 1.00 . C C . 131 ARG HB2 1 1
6 13507 3 3 16 ARG HB3 H 1.350 12.333 -6.793 1.00 . C C . 131 ARG HB3 1 1
6 13508 3 3 16 ARG HD2 H 4.620 14.133 -6.693 1.00 . C C . 131 ARG HD2 1 1
6 13509 3 3 16 ARG HD3 H 4.327 13.512 -5.067 1.00 . C C . 131 ARG HD3 1 1
6 13510 3 3 16 ARG HE H 5.923 11.699 -6.553 1.00 . C C . 131 ARG HE 1 1
6 13511 3 3 16 ARG HG2 H 3.390 11.479 -5.990 1.00 . C C . 131 ARG HG2 1 1
6 13512 3 3 16 ARG HG3 H 3.718 12.045 -7.629 1.00 . C C . 131 ARG HG3 1 1
6 13513 3 3 16 ARG HH11 H 6.119 14.833 -5.009 1.00 . C C . 131 ARG HH11 1 1
6 13514 3 3 16 ARG HH12 H 7.792 14.659 -4.583 1.00 . C C . 131 ARG HH12 1 1
6 13515 3 3 16 ARG HH21 H 8.121 11.477 -6.025 1.00 . C C . 131 ARG HH21 1 1
6 13516 3 3 16 ARG HH22 H 8.934 12.745 -5.163 1.00 . C C . 131 ARG HH22 1 1
6 13517 3 3 16 ARG N N 0.869 15.001 -7.473 1.00 . C C . 131 ARG N 1 1
6 13518 3 3 16 ARG NE N 5.870 12.578 -6.106 1.00 . C C . 131 ARG NE 1 1
6 13519 3 3 16 ARG NH1 N 6.960 14.287 -5.003 1.00 . C C . 131 ARG NH1 1 1
6 13520 3 3 16 ARG NH2 N 8.098 12.379 -5.581 1.00 . C C . 131 ARG NH2 1 1
6 13521 3 3 16 ARG O O 0.858 12.783 -9.354 1.00 . C C . 131 ARG O 1 1
6 13522 3 3 17 PRO C C 2.632 11.660 -11.456 1.00 . C C . 132 PRO C 1 1
6 13523 3 3 17 PRO CA C 2.798 13.173 -11.372 1.00 . C C . 132 PRO CA 1 1
6 13524 3 3 17 PRO CB C 4.159 13.578 -11.941 1.00 . C C . 132 PRO CB 1 1
6 13525 3 3 17 PRO CD C 4.064 14.445 -9.726 1.00 . C C . 132 PRO CD 1 1
6 13526 3 3 17 PRO CG C 4.595 14.722 -11.098 1.00 . C C . 132 PRO CG 1 1
6 13527 3 3 17 PRO HA H 2.015 13.647 -11.944 1.00 . C C . 132 PRO HA 1 1
6 13528 3 3 17 PRO HB2 H 4.845 12.748 -11.865 1.00 . C C . 132 PRO HB2 1 1
6 13529 3 3 17 PRO HB3 H 4.049 13.870 -12.975 1.00 . C C . 132 PRO HB3 1 1
6 13530 3 3 17 PRO HD2 H 4.770 13.858 -9.156 1.00 . C C . 132 PRO HD2 1 1
6 13531 3 3 17 PRO HD3 H 3.841 15.371 -9.218 1.00 . C C . 132 PRO HD3 1 1
6 13532 3 3 17 PRO HG2 H 5.673 14.776 -11.080 1.00 . C C . 132 PRO HG2 1 1
6 13533 3 3 17 PRO HG3 H 4.179 15.639 -11.483 1.00 . C C . 132 PRO HG3 1 1
6 13534 3 3 17 PRO N N 2.832 13.680 -9.992 1.00 . C C . 132 PRO N 1 1
6 13535 3 3 17 PRO O O 1.896 11.158 -12.307 1.00 . C C . 132 PRO O 1 1
6 13536 3 3 18 . C C 1.893 9.019 -10.024 1.00 . C C . 133 SEP C 1 1
6 13537 3 3 18 . CA C 3.238 9.488 -10.572 1.00 . C C . 133 SEP CA 1 1
6 13538 3 3 18 . CB C 4.401 8.896 -9.780 1.00 . C C . 133 SEP CB 1 1
6 13539 3 3 18 . H H 3.944 11.389 -9.969 1.00 . C C . 133 SEP H 1 1
6 13540 3 3 18 . HA H 3.318 9.152 -11.596 1.00 . C C . 133 SEP HA 1 1
6 13541 3 3 18 . HB2 H 4.287 7.824 -9.719 1.00 . C C . 133 SEP HB2 1 1
6 13542 3 3 18 . HB3 H 4.412 9.317 -8.785 1.00 . C C . 133 SEP HB3 1 1
6 13543 3 3 18 . N N 3.325 10.938 -10.590 1.00 . C C . 133 SEP N 1 1
6 13544 3 3 18 . O O 1.386 7.980 -10.438 1.00 . C C . 133 SEP O 1 1
6 13545 3 3 18 . O1P O 5.708 11.410 -9.115 1.00 . C C . 133 SEP O1P 1 1
6 13546 3 3 18 . O2P O 6.707 11.330 -11.378 1.00 . C C . 133 SEP O2P 1 1
6 13547 3 3 18 . O3P O 7.772 10.198 -9.521 1.00 . C C . 133 SEP O3P 1 1
6 13548 3 3 18 . OG O 5.635 9.194 -10.420 1.00 . C C . 133 SEP OG 1 1
6 13549 3 3 18 . P P 6.360 10.589 -10.153 1.00 . C C . 133 SEP P 1 1
6 13550 3 3 19 TYR C C -1.004 9.699 -9.836 1.00 . C C . 134 TYR C 1 1
6 13551 3 3 19 TYR CA C -0.062 9.503 -8.675 1.00 . C C . 134 TYR CA 1 1
6 13552 3 3 19 TYR CB C -0.497 10.359 -7.490 1.00 . C C . 134 TYR CB 1 1
6 13553 3 3 19 TYR CD1 C 1.345 9.876 -5.872 1.00 . C C . 134 TYR CD1 1 1
6 13554 3 3 19 TYR CD2 C -0.862 9.238 -5.250 1.00 . C C . 134 TYR CD2 1 1
6 13555 3 3 19 TYR CE1 C 1.825 9.378 -4.691 1.00 . C C . 134 TYR CE1 1 1
6 13556 3 3 19 TYR CE2 C -0.385 8.734 -4.063 1.00 . C C . 134 TYR CE2 1 1
6 13557 3 3 19 TYR CG C 0.001 9.821 -6.177 1.00 . C C . 134 TYR CG 1 1
6 13558 3 3 19 TYR CZ C 0.959 8.808 -3.792 1.00 . C C . 134 TYR CZ 1 1
6 13559 3 3 19 TYR H H 1.799 10.522 -8.699 1.00 . C C . 134 TYR H 1 1
6 13560 3 3 19 TYR HA H -0.104 8.462 -8.381 1.00 . C C . 134 TYR HA 1 1
6 13561 3 3 19 TYR HB2 H -0.111 11.360 -7.615 1.00 . C C . 134 TYR HB2 1 1
6 13562 3 3 19 TYR HB3 H -1.576 10.393 -7.451 1.00 . C C . 134 TYR HB3 1 1
6 13563 3 3 19 TYR HD1 H 2.023 10.323 -6.581 1.00 . C C . 134 TYR HD1 1 1
6 13564 3 3 19 TYR HD2 H -1.918 9.181 -5.465 1.00 . C C . 134 TYR HD2 1 1
6 13565 3 3 19 TYR HE1 H 2.880 9.433 -4.472 1.00 . C C . 134 TYR HE1 1 1
6 13566 3 3 19 TYR HE2 H -1.063 8.284 -3.353 1.00 . C C . 134 TYR HE2 1 1
6 13567 3 3 19 TYR HH H 1.194 7.384 -2.538 1.00 . C C . 134 TYR HH 1 1
6 13568 3 3 19 TYR N N 1.307 9.776 -9.096 1.00 . C C . 134 TYR N 1 1
6 13569 3 3 19 TYR O O -1.880 8.892 -10.056 1.00 . C C . 134 TYR O 1 1
6 13570 3 3 19 TYR OH O 1.447 8.312 -2.617 1.00 . C C . 134 TYR OH 1 1
6 13571 3 3 20 ARG C C -1.524 9.775 -12.706 1.00 . C C . 135 ARG C 1 1
6 13572 3 3 20 ARG CA C -1.597 10.997 -11.791 1.00 . C C . 135 ARG CA 1 1
6 13573 3 3 20 ARG CB C -1.092 12.250 -12.507 1.00 . C C . 135 ARG CB 1 1
6 13574 3 3 20 ARG CD C -1.380 13.942 -14.318 1.00 . C C . 135 ARG CD 1 1
6 13575 3 3 20 ARG CG C -1.958 12.698 -13.668 1.00 . C C . 135 ARG CG 1 1
6 13576 3 3 20 ARG CZ C -1.775 15.356 -16.292 1.00 . C C . 135 ARG CZ 1 1
6 13577 3 3 20 ARG H H -0.084 11.391 -10.357 1.00 . C C . 135 ARG H 1 1
6 13578 3 3 20 ARG HA H -2.621 11.148 -11.481 1.00 . C C . 135 ARG HA 1 1
6 13579 3 3 20 ARG HB2 H -1.042 13.059 -11.795 1.00 . C C . 135 ARG HB2 1 1
6 13580 3 3 20 ARG HB3 H -0.097 12.055 -12.882 1.00 . C C . 135 ARG HB3 1 1
6 13581 3 3 20 ARG HD2 H -1.343 14.731 -13.581 1.00 . C C . 135 ARG HD2 1 1
6 13582 3 3 20 ARG HD3 H -0.378 13.723 -14.654 1.00 . C C . 135 ARG HD3 1 1
6 13583 3 3 20 ARG HE H -3.046 13.969 -15.599 1.00 . C C . 135 ARG HE 1 1
6 13584 3 3 20 ARG HG2 H -2.007 11.906 -14.400 1.00 . C C . 135 ARG HG2 1 1
6 13585 3 3 20 ARG HG3 H -2.949 12.917 -13.303 1.00 . C C . 135 ARG HG3 1 1
6 13586 3 3 20 ARG HH11 H 0.004 15.667 -15.366 1.00 . C C . 135 ARG HH11 1 1
6 13587 3 3 20 ARG HH12 H -0.295 16.664 -16.754 1.00 . C C . 135 ARG HH12 1 1
6 13588 3 3 20 ARG HH21 H -3.447 15.273 -17.438 1.00 . C C . 135 ARG HH21 1 1
6 13589 3 3 20 ARG HH22 H -2.258 16.435 -17.938 1.00 . C C . 135 ARG HH22 1 1
6 13590 3 3 20 ARG N N -0.793 10.753 -10.602 1.00 . C C . 135 ARG N 1 1
6 13591 3 3 20 ARG NE N -2.171 14.399 -15.455 1.00 . C C . 135 ARG NE 1 1
6 13592 3 3 20 ARG NH1 N -0.594 15.943 -16.124 1.00 . C C . 135 ARG NH1 1 1
6 13593 3 3 20 ARG NH2 N -2.555 15.719 -17.301 1.00 . C C . 135 ARG NH2 1 1
6 13594 3 3 20 ARG O O -2.524 9.359 -13.295 1.00 . C C . 135 ARG O 1 1
6 13595 3 3 21 LYS C C -0.850 6.781 -12.921 1.00 . C C . 136 LYS C 1 1
6 13596 3 3 21 LYS CA C -0.102 7.968 -13.540 1.00 . C C . 136 LYS CA 1 1
6 13597 3 3 21 LYS CB C 1.394 7.646 -13.583 1.00 . C C . 136 LYS CB 1 1
6 13598 3 3 21 LYS CD C 1.911 8.303 -15.960 1.00 . C C . 136 LYS CD 1 1
6 13599 3 3 21 LYS CE C 2.233 6.870 -16.365 1.00 . C C . 136 LYS CE 1 1
6 13600 3 3 21 LYS CG C 2.208 8.556 -14.488 1.00 . C C . 136 LYS CG 1 1
6 13601 3 3 21 LYS H H 0.434 9.633 -12.355 1.00 . C C . 136 LYS H 1 1
6 13602 3 3 21 LYS HA H -0.456 8.117 -14.547 1.00 . C C . 136 LYS HA 1 1
6 13603 3 3 21 LYS HB2 H 1.792 7.726 -12.582 1.00 . C C . 136 LYS HB2 1 1
6 13604 3 3 21 LYS HB3 H 1.517 6.631 -13.925 1.00 . C C . 136 LYS HB3 1 1
6 13605 3 3 21 LYS HD2 H 0.863 8.487 -16.141 1.00 . C C . 136 LYS HD2 1 1
6 13606 3 3 21 LYS HD3 H 2.504 8.978 -16.556 1.00 . C C . 136 LYS HD3 1 1
6 13607 3 3 21 LYS HE2 H 1.591 6.198 -15.816 1.00 . C C . 136 LYS HE2 1 1
6 13608 3 3 21 LYS HE3 H 2.041 6.761 -17.422 1.00 . C C . 136 LYS HE3 1 1
6 13609 3 3 21 LYS HG2 H 1.971 9.584 -14.256 1.00 . C C . 136 LYS HG2 1 1
6 13610 3 3 21 LYS HG3 H 3.258 8.380 -14.307 1.00 . C C . 136 LYS HG3 1 1
6 13611 3 3 21 LYS HZ1 H 4.288 7.140 -16.624 1.00 . C C . 136 LYS HZ1 1 1
6 13612 3 3 21 LYS HZ2 H 3.834 5.532 -16.379 1.00 . C C . 136 LYS HZ2 1 1
6 13613 3 3 21 LYS HZ3 H 3.859 6.607 -15.079 1.00 . C C . 136 LYS HZ3 1 1
6 13614 3 3 21 LYS N N -0.328 9.203 -12.800 1.00 . C C . 136 LYS N 1 1
6 13615 3 3 21 LYS NZ N 3.651 6.514 -16.093 1.00 . C C . 136 LYS NZ 1 1
6 13616 3 3 21 LYS O O -1.699 6.166 -13.570 1.00 . C C . 136 LYS O 1 1
6 13617 3 3 22 ILE C C -2.517 5.374 -10.642 1.00 . C C . 137 ILE C 1 1
6 13618 3 3 22 ILE CA C -1.056 5.230 -11.059 1.00 . C C . 137 ILE CA 1 1
6 13619 3 3 22 ILE CB C -0.212 4.730 -9.856 1.00 . C C . 137 ILE CB 1 1
6 13620 3 3 22 ILE CD1 C 0.410 5.186 -7.421 1.00 . C C . 137 ILE CD1 1 1
6 13621 3 3 22 ILE CG1 C -0.222 5.729 -8.691 1.00 . C C . 137 ILE CG1 1 1
6 13622 3 3 22 ILE CG2 C 1.216 4.446 -10.300 1.00 . C C . 137 ILE CG2 1 1
6 13623 3 3 22 ILE H H 0.071 7.032 -11.151 1.00 . C C . 137 ILE H 1 1
6 13624 3 3 22 ILE HA H -1.012 4.463 -11.821 1.00 . C C . 137 ILE HA 1 1
6 13625 3 3 22 ILE HB H -0.641 3.796 -9.518 1.00 . C C . 137 ILE HB 1 1
6 13626 3 3 22 ILE HD11 H -0.161 4.341 -7.062 1.00 . C C . 137 ILE HD11 1 1
6 13627 3 3 22 ILE HD12 H 0.422 5.958 -6.666 1.00 . C C . 137 ILE HD12 1 1
6 13628 3 3 22 ILE HD13 H 1.422 4.869 -7.628 1.00 . C C . 137 ILE HD13 1 1
6 13629 3 3 22 ILE HG12 H 0.326 6.612 -8.982 1.00 . C C . 137 ILE HG12 1 1
6 13630 3 3 22 ILE HG13 H -1.244 6.001 -8.466 1.00 . C C . 137 ILE HG13 1 1
6 13631 3 3 22 ILE HG21 H 1.797 4.110 -9.455 1.00 . C C . 137 ILE HG21 1 1
6 13632 3 3 22 ILE HG22 H 1.654 5.347 -10.702 1.00 . C C . 137 ILE HG22 1 1
6 13633 3 3 22 ILE HG23 H 1.212 3.678 -11.060 1.00 . C C . 137 ILE HG23 1 1
6 13634 3 3 22 ILE N N -0.530 6.449 -11.669 1.00 . C C . 137 ILE N 1 1
6 13635 3 3 22 ILE O O -3.284 4.444 -10.824 1.00 . C C . 137 ILE O 1 1
6 13636 3 3 23 LEU C C -5.285 6.383 -10.741 1.00 . C C . 138 LEU C 1 1
6 13637 3 3 23 LEU CA C -4.276 6.768 -9.669 1.00 . C C . 138 LEU CA 1 1
6 13638 3 3 23 LEU CB C -4.473 8.243 -9.273 1.00 . C C . 138 LEU CB 1 1
6 13639 3 3 23 LEU CD1 C -5.853 8.599 -7.185 1.00 . C C . 138 LEU CD1 1 1
6 13640 3 3 23 LEU CD2 C -6.237 10.020 -9.207 1.00 . C C . 138 LEU CD2 1 1
6 13641 3 3 23 LEU CG C -5.845 8.638 -8.710 1.00 . C C . 138 LEU CG 1 1
6 13642 3 3 23 LEU H H -2.259 7.277 -10.069 1.00 . C C . 138 LEU H 1 1
6 13643 3 3 23 LEU HA H -4.430 6.143 -8.803 1.00 . C C . 138 LEU HA 1 1
6 13644 3 3 23 LEU HB2 H -3.728 8.490 -8.532 1.00 . C C . 138 LEU HB2 1 1
6 13645 3 3 23 LEU HB3 H -4.287 8.847 -10.150 1.00 . C C . 138 LEU HB3 1 1
6 13646 3 3 23 LEU HD11 H -6.504 9.373 -6.808 1.00 . C C . 138 LEU HD11 1 1
6 13647 3 3 23 LEU HD12 H -4.851 8.751 -6.807 1.00 . C C . 138 LEU HD12 1 1
6 13648 3 3 23 LEU HD13 H -6.219 7.635 -6.848 1.00 . C C . 138 LEU HD13 1 1
6 13649 3 3 23 LEU HD21 H -6.303 10.010 -10.283 1.00 . C C . 138 LEU HD21 1 1
6 13650 3 3 23 LEU HD22 H -5.494 10.738 -8.896 1.00 . C C . 138 LEU HD22 1 1
6 13651 3 3 23 LEU HD23 H -7.196 10.291 -8.790 1.00 . C C . 138 LEU HD23 1 1
6 13652 3 3 23 LEU HG H -6.586 7.936 -9.063 1.00 . C C . 138 LEU HG 1 1
6 13653 3 3 23 LEU N N -2.910 6.546 -10.147 1.00 . C C . 138 LEU N 1 1
6 13654 3 3 23 LEU O O -6.237 5.661 -10.462 1.00 . C C . 138 LEU O 1 1
6 13655 3 3 24 ASN C C -5.924 5.010 -13.416 1.00 . C C . 139 ASN C 1 1
6 13656 3 3 24 ASN CA C -5.978 6.501 -13.058 1.00 . C C . 139 ASN CA 1 1
6 13657 3 3 24 ASN CB C -5.655 7.340 -14.299 1.00 . C C . 139 ASN CB 1 1
6 13658 3 3 24 ASN CG C -6.581 7.036 -15.459 1.00 . C C . 139 ASN CG 1 1
6 13659 3 3 24 ASN H H -4.294 7.415 -12.133 1.00 . C C . 139 ASN H 1 1
6 13660 3 3 24 ASN HA H -6.979 6.738 -12.736 1.00 . C C . 139 ASN HA 1 1
6 13661 3 3 24 ASN HB2 H -5.750 8.385 -14.055 1.00 . C C . 139 ASN HB2 1 1
6 13662 3 3 24 ASN HB3 H -4.640 7.137 -14.613 1.00 . C C . 139 ASN HB3 1 1
6 13663 3 3 24 ASN HD21 H -7.861 8.417 -14.827 1.00 . C C . 139 ASN HD21 1 1
6 13664 3 3 24 ASN HD22 H -8.323 7.556 -16.254 1.00 . C C . 139 ASN HD22 1 1
6 13665 3 3 24 ASN N N -5.072 6.843 -11.964 1.00 . C C . 139 ASN N 1 1
6 13666 3 3 24 ASN ND2 N -7.698 7.742 -15.521 1.00 . C C . 139 ASN ND2 1 1
6 13667 3 3 24 ASN O O -6.951 4.333 -13.435 1.00 . C C . 139 ASN O 1 1
6 13668 3 3 24 ASN OD1 O -6.293 6.178 -16.294 1.00 . C C . 139 ASN OD1 1 1
6 13669 3 3 25 ASP C C -4.858 2.084 -13.071 1.00 . C C . 140 ASP C 1 1
6 13670 3 3 25 ASP CA C -4.542 3.122 -14.150 1.00 . C C . 140 ASP CA 1 1
6 13671 3 3 25 ASP CB C -3.116 2.917 -14.658 1.00 . C C . 140 ASP CB 1 1
6 13672 3 3 25 ASP CG C -2.861 1.487 -15.091 1.00 . C C . 140 ASP CG 1 1
6 13673 3 3 25 ASP H H -3.929 5.076 -13.574 1.00 . C C . 140 ASP H 1 1
6 13674 3 3 25 ASP HA H -5.221 2.971 -14.974 1.00 . C C . 140 ASP HA 1 1
6 13675 3 3 25 ASP HB2 H -2.944 3.566 -15.504 1.00 . C C . 140 ASP HB2 1 1
6 13676 3 3 25 ASP HB3 H -2.420 3.166 -13.870 1.00 . C C . 140 ASP HB3 1 1
6 13677 3 3 25 ASP N N -4.720 4.506 -13.688 1.00 . C C . 140 ASP N 1 1
6 13678 3 3 25 ASP O O -5.620 1.145 -13.292 1.00 . C C . 140 ASP O 1 1
6 13679 3 3 25 ASP OD1 O -3.276 1.114 -16.205 1.00 . C C . 140 ASP OD1 1 1
6 13680 3 3 25 ASP OD2 O -2.252 0.727 -14.311 1.00 . C C . 140 ASP OD2 1 1
6 13681 3 3 26 LEU C C -5.855 1.159 -10.379 1.00 . C C . 141 LEU C 1 1
6 13682 3 3 26 LEU CA C -4.387 1.340 -10.787 1.00 . C C . 141 LEU CA 1 1
6 13683 3 3 26 LEU CB C -3.510 1.829 -9.618 1.00 . C C . 141 LEU CB 1 1
6 13684 3 3 26 LEU CD1 C -2.858 -0.394 -8.654 1.00 . C C . 141 LEU CD1 1 1
6 13685 3 3 26 LEU CD2 C -2.663 1.653 -7.262 1.00 . C C . 141 LEU CD2 1 1
6 13686 3 3 26 LEU CG C -3.467 0.962 -8.357 1.00 . C C . 141 LEU CG 1 1
6 13687 3 3 26 LEU H H -3.648 3.040 -11.822 1.00 . C C . 141 LEU H 1 1
6 13688 3 3 26 LEU HA H -4.013 0.380 -11.117 1.00 . C C . 141 LEU HA 1 1
6 13689 3 3 26 LEU HB2 H -2.499 1.923 -9.985 1.00 . C C . 141 LEU HB2 1 1
6 13690 3 3 26 LEU HB3 H -3.854 2.811 -9.336 1.00 . C C . 141 LEU HB3 1 1
6 13691 3 3 26 LEU HD11 H -3.530 -0.965 -9.273 1.00 . C C . 141 LEU HD11 1 1
6 13692 3 3 26 LEU HD12 H -2.689 -0.915 -7.726 1.00 . C C . 141 LEU HD12 1 1
6 13693 3 3 26 LEU HD13 H -1.919 -0.262 -9.169 1.00 . C C . 141 LEU HD13 1 1
6 13694 3 3 26 LEU HD21 H -3.071 2.634 -7.075 1.00 . C C . 141 LEU HD21 1 1
6 13695 3 3 26 LEU HD22 H -1.634 1.749 -7.579 1.00 . C C . 141 LEU HD22 1 1
6 13696 3 3 26 LEU HD23 H -2.707 1.065 -6.357 1.00 . C C . 141 LEU HD23 1 1
6 13697 3 3 26 LEU HG H -4.471 0.808 -7.993 1.00 . C C . 141 LEU HG 1 1
6 13698 3 3 26 LEU N N -4.256 2.268 -11.910 1.00 . C C . 141 LEU N 1 1
6 13699 3 3 26 LEU O O -6.273 0.054 -10.033 1.00 . C C . 141 LEU O 1 1
6 13700 3 3 27 SER C C -8.906 1.729 -11.261 1.00 . C C . 142 SER C 1 1
6 13701 3 3 27 SER CA C -8.057 2.142 -10.057 1.00 . C C . 142 SER CA 1 1
6 13702 3 3 27 SER CB C -8.571 3.480 -9.524 1.00 . C C . 142 SER CB 1 1
6 13703 3 3 27 SER H H -6.256 3.111 -10.626 1.00 . C C . 142 SER H 1 1
6 13704 3 3 27 SER HA H -8.163 1.395 -9.284 1.00 . C C . 142 SER HA 1 1
6 13705 3 3 27 SER HB2 H -9.602 3.374 -9.225 1.00 . C C . 142 SER HB2 1 1
6 13706 3 3 27 SER HB3 H -7.978 3.778 -8.672 1.00 . C C . 142 SER HB3 1 1
6 13707 3 3 27 SER HG H -7.716 5.050 -10.341 1.00 . C C . 142 SER HG 1 1
6 13708 3 3 27 SER N N -6.637 2.236 -10.398 1.00 . C C . 142 SER N 1 1
6 13709 3 3 27 SER O O -10.099 1.465 -11.117 1.00 . C C . 142 SER O 1 1
6 13710 3 3 27 SER OG O -8.487 4.487 -10.515 1.00 . C C . 142 SER OG 1 1
6 13711 3 3 28 SER C C -9.716 0.098 -13.743 1.00 . C C . 143 SER C 1 1
6 13712 3 3 28 SER CA C -9.028 1.464 -13.681 1.00 . C C . 143 SER CA 1 1
6 13713 3 3 28 SER CB C -8.095 1.644 -14.886 1.00 . C C . 143 SER CB 1 1
6 13714 3 3 28 SER H H -7.310 1.724 -12.469 1.00 . C C . 143 SER H 1 1
6 13715 3 3 28 SER HA H -9.789 2.228 -13.722 1.00 . C C . 143 SER HA 1 1
6 13716 3 3 28 SER HB2 H -7.485 2.522 -14.736 1.00 . C C . 143 SER HB2 1 1
6 13717 3 3 28 SER HB3 H -7.458 0.778 -14.979 1.00 . C C . 143 SER HB3 1 1
6 13718 3 3 28 SER HG H -9.066 2.731 -16.200 1.00 . C C . 143 SER HG 1 1
6 13719 3 3 28 SER N N -8.288 1.652 -12.436 1.00 . C C . 143 SER N 1 1
6 13720 3 3 28 SER O O -10.634 -0.097 -14.540 1.00 . C C . 143 SER O 1 1
6 13721 3 3 28 SER OG O -8.826 1.801 -16.092 1.00 . C C . 143 SER OG 1 1
6 13722 3 3 29 ASP C C -9.926 -2.761 -11.506 1.00 . C C . 144 ASP C 1 1
6 13723 3 3 29 ASP CA C -9.889 -2.161 -12.904 1.00 . C C . 144 ASP CA 1 1
6 13724 3 3 29 ASP CB C -9.149 -3.090 -13.871 1.00 . C C . 144 ASP CB 1 1
6 13725 3 3 29 ASP CG C -9.907 -4.382 -14.121 1.00 . C C . 144 ASP CG 1 1
6 13726 3 3 29 ASP H H -8.629 -0.629 -12.224 1.00 . C C . 144 ASP H 1 1
6 13727 3 3 29 ASP HA H -10.898 -2.046 -13.245 1.00 . C C . 144 ASP HA 1 1
6 13728 3 3 29 ASP HB2 H -9.013 -2.584 -14.815 1.00 . C C . 144 ASP HB2 1 1
6 13729 3 3 29 ASP HB3 H -8.182 -3.335 -13.456 1.00 . C C . 144 ASP HB3 1 1
6 13730 3 3 29 ASP N N -9.304 -0.838 -12.889 1.00 . C C . 144 ASP N 1 1
6 13731 3 3 29 ASP O O -9.242 -3.741 -11.207 1.00 . C C . 144 ASP O 1 1
6 13732 3 3 29 ASP OD1 O -11.042 -4.321 -14.646 1.00 . C C . 144 ASP OD1 1 1
6 13733 3 3 29 ASP OD2 O -9.370 -5.467 -13.815 1.00 . C C . 144 ASP OD2 1 1
6 13734 3 3 30 ALA C C -12.515 -3.097 -9.320 1.00 . C C . 145 ALA C 1 1
6 13735 3 3 30 ALA CA C -11.036 -2.699 -9.343 1.00 . C C . 145 ALA CA 1 1
6 13736 3 3 30 ALA CB C -10.737 -1.697 -8.244 1.00 . C C . 145 ALA CB 1 1
6 13737 3 3 30 ALA H H -11.055 -1.239 -10.895 1.00 . C C . 145 ALA H 1 1
6 13738 3 3 30 ALA HA H -10.424 -3.575 -9.178 1.00 . C C . 145 ALA HA 1 1
6 13739 3 3 30 ALA HB1 H -11.292 -0.792 -8.433 1.00 . C C . 145 ALA HB1 1 1
6 13740 3 3 30 ALA HB2 H -9.681 -1.477 -8.236 1.00 . C C . 145 ALA HB2 1 1
6 13741 3 3 30 ALA HB3 H -11.031 -2.110 -7.288 1.00 . C C . 145 ALA HB3 1 1
6 13742 3 3 30 ALA N N -10.699 -2.127 -10.642 1.00 . C C . 145 ALA N 1 1
6 13743 3 3 30 ALA O O -13.316 -2.448 -8.652 1.00 . C C . 145 ALA O 1 1
6 13744 3 3 31 PRO C C -14.924 -5.122 -8.971 1.00 . C C . 146 PRO C 1 1
6 13745 3 3 31 PRO CA C -14.330 -4.499 -10.230 1.00 . C C . 146 PRO CA 1 1
6 13746 3 3 31 PRO CB C -14.338 -5.521 -11.382 1.00 . C C . 146 PRO CB 1 1
6 13747 3 3 31 PRO CD C -12.062 -5.129 -10.750 1.00 . C C . 146 PRO CD 1 1
6 13748 3 3 31 PRO CG C -12.931 -5.586 -11.883 1.00 . C C . 146 PRO CG 1 1
6 13749 3 3 31 PRO HA H -14.921 -3.639 -10.511 1.00 . C C . 146 PRO HA 1 1
6 13750 3 3 31 PRO HB2 H -14.663 -6.479 -11.007 1.00 . C C . 146 PRO HB2 1 1
6 13751 3 3 31 PRO HB3 H -15.014 -5.186 -12.155 1.00 . C C . 146 PRO HB3 1 1
6 13752 3 3 31 PRO HD2 H -11.835 -5.958 -10.093 1.00 . C C . 146 PRO HD2 1 1
6 13753 3 3 31 PRO HD3 H -11.157 -4.684 -11.122 1.00 . C C . 146 PRO HD3 1 1
6 13754 3 3 31 PRO HG2 H -12.687 -6.603 -12.158 1.00 . C C . 146 PRO HG2 1 1
6 13755 3 3 31 PRO HG3 H -12.814 -4.930 -12.733 1.00 . C C . 146 PRO HG3 1 1
6 13756 3 3 31 PRO N N -12.918 -4.142 -10.078 1.00 . C C . 146 PRO N 1 1
6 13757 3 3 31 PRO O O -14.384 -6.100 -8.450 1.00 . C C . 146 PRO O 1 1
6 13758 3 3 32 GLY C C -18.120 -4.608 -7.297 1.00 . C C . 147 GLY C 1 1
6 13759 3 3 32 GLY CA C -16.775 -5.254 -7.464 1.00 . C C . 147 GLY CA 1 1
6 13760 3 3 32 GLY H H -16.291 -3.661 -8.707 1.00 . C C . 147 GLY H 1 1
6 13761 3 3 32 GLY HA2 H -16.907 -6.289 -7.752 1.00 . C C . 147 GLY HA2 1 1
6 13762 3 3 32 GLY HA3 H -16.241 -5.207 -6.528 1.00 . C C . 147 GLY HA3 1 1
6 13763 3 3 32 GLY N N -16.023 -4.574 -8.475 1.00 . C C . 147 GLY N 1 1
6 13764 3 3 32 GLY O O -18.374 -3.552 -7.883 1.00 . C C . 147 GLY O 1 1
6 13765 3 3 33 VAL C C -21.286 -4.974 -7.340 1.00 . C C . 148 VAL C 1 1
6 13766 3 3 33 VAL CA C -20.293 -4.736 -6.201 1.00 . C C . 148 VAL CA 1 1
6 13767 3 3 33 VAL CB C -20.220 -3.221 -5.849 1.00 . C C . 148 VAL CB 1 1
6 13768 3 3 33 VAL CG1 C -21.603 -2.565 -5.793 1.00 . C C . 148 VAL CG1 1 1
6 13769 3 3 33 VAL CG2 C -19.491 -3.018 -4.530 1.00 . C C . 148 VAL CG2 1 1
6 13770 3 3 33 VAL H H -18.739 -6.173 -6.275 1.00 . C C . 148 VAL H 1 1
6 13771 3 3 33 VAL HA H -20.632 -5.279 -5.326 1.00 . C C . 148 VAL HA 1 1
6 13772 3 3 33 VAL HB H -19.640 -2.733 -6.628 1.00 . C C . 148 VAL HB 1 1
6 13773 3 3 33 VAL HG11 H -22.164 -2.952 -4.955 1.00 . C C . 148 VAL HG11 1 1
6 13774 3 3 33 VAL HG12 H -22.140 -2.769 -6.709 1.00 . C C . 148 VAL HG12 1 1
6 13775 3 3 33 VAL HG13 H -21.486 -1.496 -5.681 1.00 . C C . 148 VAL HG13 1 1
6 13776 3 3 33 VAL HG21 H -18.502 -3.447 -4.593 1.00 . C C . 148 VAL HG21 1 1
6 13777 3 3 33 VAL HG22 H -20.042 -3.505 -3.738 1.00 . C C . 148 VAL HG22 1 1
6 13778 3 3 33 VAL HG23 H -19.414 -1.962 -4.319 1.00 . C C . 148 VAL HG23 1 1
6 13779 3 3 33 VAL N N -18.979 -5.267 -6.548 1.00 . C C . 148 VAL N 1 1
6 13780 3 3 33 VAL O O -21.328 -4.222 -8.318 1.00 . C C . 148 VAL O 1 1
6 13781 3 3 34 PRO C C -24.433 -5.722 -7.885 1.00 . C C . 149 PRO C 1 1
6 13782 3 3 34 PRO CA C -23.096 -6.382 -8.216 1.00 . C C . 149 PRO CA 1 1
6 13783 3 3 34 PRO CB C -23.191 -7.905 -8.117 1.00 . C C . 149 PRO CB 1 1
6 13784 3 3 34 PRO CD C -22.016 -7.054 -6.161 1.00 . C C . 149 PRO CD 1 1
6 13785 3 3 34 PRO CG C -22.732 -8.258 -6.733 1.00 . C C . 149 PRO CG 1 1
6 13786 3 3 34 PRO HA H -22.794 -6.100 -9.215 1.00 . C C . 149 PRO HA 1 1
6 13787 3 3 34 PRO HB2 H -24.213 -8.212 -8.282 1.00 . C C . 149 PRO HB2 1 1
6 13788 3 3 34 PRO HB3 H -22.554 -8.353 -8.865 1.00 . C C . 149 PRO HB3 1 1
6 13789 3 3 34 PRO HD2 H -22.526 -6.695 -5.280 1.00 . C C . 149 PRO HD2 1 1
6 13790 3 3 34 PRO HD3 H -20.991 -7.306 -5.925 1.00 . C C . 149 PRO HD3 1 1
6 13791 3 3 34 PRO HG2 H -23.586 -8.502 -6.119 1.00 . C C . 149 PRO HG2 1 1
6 13792 3 3 34 PRO HG3 H -22.060 -9.102 -6.779 1.00 . C C . 149 PRO HG3 1 1
6 13793 3 3 34 PRO N N -22.073 -6.055 -7.239 1.00 . C C . 149 PRO N 1 1
6 13794 3 3 34 PRO O O -24.784 -4.727 -8.548 1.00 . C C . 149 PRO O 1 1
7 13795 1 1 1 GLY C C -27.394 -1.716 8.857 1.00 . A A . 586 GLY C 1 1
7 13796 1 1 1 GLY CA C -27.563 -2.539 7.595 1.00 . A A . 586 GLY CA 1 1
7 13797 1 1 1 GLY H1 H -26.967 -1.598 5.788 1.00 . A A . 586 GLY H1 1 1
7 13798 1 1 1 GLY HA2 H -28.446 -3.159 7.705 1.00 . A A . 586 GLY HA2 1 1
7 13799 1 1 1 GLY HA3 H -26.705 -3.184 7.472 1.00 . A A . 586 GLY HA3 1 1
7 13800 1 1 1 GLY N N -27.720 -1.739 6.401 1.00 . A A . 586 GLY N 1 1
7 13801 1 1 1 GLY O O -28.326 -1.616 9.655 1.00 . A A . 586 GLY O 1 1
7 13802 1 1 2 VAL C C -25.237 0.881 10.162 1.00 . A A . 587 VAL C 1 1
7 13803 1 1 2 VAL CA C -25.934 -0.462 10.326 1.00 . A A . 587 VAL CA 1 1
7 13804 1 1 2 VAL CB C -25.102 -1.379 11.257 1.00 . A A . 587 VAL CB 1 1
7 13805 1 1 2 VAL CG1 C -25.966 -2.473 11.878 1.00 . A A . 587 VAL CG1 1 1
7 13806 1 1 2 VAL CG2 C -23.941 -2.005 10.490 1.00 . A A . 587 VAL CG2 1 1
7 13807 1 1 2 VAL H H -25.539 -1.107 8.341 1.00 . A A . 587 VAL H 1 1
7 13808 1 1 2 VAL HA H -26.882 -0.271 10.798 1.00 . A A . 587 VAL HA 1 1
7 13809 1 1 2 VAL HB H -24.695 -0.775 12.053 1.00 . A A . 587 VAL HB 1 1
7 13810 1 1 2 VAL HG11 H -25.349 -3.109 12.498 1.00 . A A . 587 VAL HG11 1 1
7 13811 1 1 2 VAL HG12 H -26.418 -3.066 11.096 1.00 . A A . 587 VAL HG12 1 1
7 13812 1 1 2 VAL HG13 H -26.741 -2.026 12.485 1.00 . A A . 587 VAL HG13 1 1
7 13813 1 1 2 VAL HG21 H -23.274 -1.229 10.148 1.00 . A A . 587 VAL HG21 1 1
7 13814 1 1 2 VAL HG22 H -24.327 -2.550 9.640 1.00 . A A . 587 VAL HG22 1 1
7 13815 1 1 2 VAL HG23 H -23.406 -2.683 11.138 1.00 . A A . 587 VAL HG23 1 1
7 13816 1 1 2 VAL N N -26.218 -1.115 9.054 1.00 . A A . 587 VAL N 1 1
7 13817 1 1 2 VAL O O -24.067 1.047 10.515 1.00 . A A . 587 VAL O 1 1
7 13818 1 1 3 ARG C C -24.415 3.527 8.622 1.00 . A A . 588 ARG C 1 1
7 13819 1 1 3 ARG CA C -25.598 3.248 9.563 1.00 . A A . 588 ARG CA 1 1
7 13820 1 1 3 ARG CB C -25.281 3.738 10.987 1.00 . A A . 588 ARG CB 1 1
7 13821 1 1 3 ARG CD C -26.060 6.127 10.670 1.00 . A A . 588 ARG CD 1 1
7 13822 1 1 3 ARG CG C -24.908 5.212 11.082 1.00 . A A . 588 ARG CG 1 1
7 13823 1 1 3 ARG CZ C -26.261 8.526 10.111 1.00 . A A . 588 ARG CZ 1 1
7 13824 1 1 3 ARG H H -26.823 1.551 9.176 1.00 . A A . 588 ARG H 1 1
7 13825 1 1 3 ARG HA H -26.452 3.801 9.199 1.00 . A A . 588 ARG HA 1 1
7 13826 1 1 3 ARG HB2 H -26.150 3.575 11.606 1.00 . A A . 588 ARG HB2 1 1
7 13827 1 1 3 ARG HB3 H -24.458 3.154 11.381 1.00 . A A . 588 ARG HB3 1 1
7 13828 1 1 3 ARG HD2 H -26.319 5.935 9.633 1.00 . A A . 588 ARG HD2 1 1
7 13829 1 1 3 ARG HD3 H -26.912 5.918 11.299 1.00 . A A . 588 ARG HD3 1 1
7 13830 1 1 3 ARG HE H -24.997 7.762 11.458 1.00 . A A . 588 ARG HE 1 1
7 13831 1 1 3 ARG HG2 H -24.629 5.436 12.103 1.00 . A A . 588 ARG HG2 1 1
7 13832 1 1 3 ARG HG3 H -24.065 5.396 10.431 1.00 . A A . 588 ARG HG3 1 1
7 13833 1 1 3 ARG HH11 H -27.564 7.329 9.124 1.00 . A A . 588 ARG HH11 1 1
7 13834 1 1 3 ARG HH12 H -27.650 9.011 8.718 1.00 . A A . 588 ARG HH12 1 1
7 13835 1 1 3 ARG HH21 H -25.124 9.972 10.957 1.00 . A A . 588 ARG HH21 1 1
7 13836 1 1 3 ARG HH22 H -26.267 10.527 9.774 1.00 . A A . 588 ARG HH22 1 1
7 13837 1 1 3 ARG N N -25.980 1.825 9.599 1.00 . A A . 588 ARG N 1 1
7 13838 1 1 3 ARG NE N -25.703 7.538 10.808 1.00 . A A . 588 ARG NE 1 1
7 13839 1 1 3 ARG NH1 N -27.237 8.267 9.251 1.00 . A A . 588 ARG NH1 1 1
7 13840 1 1 3 ARG NH2 N -25.852 9.774 10.295 1.00 . A A . 588 ARG NH2 1 1
7 13841 1 1 3 ARG O O -24.179 4.671 8.236 1.00 . A A . 588 ARG O 1 1
7 13842 1 1 4 LYS C C -22.411 1.491 6.418 1.00 . A A . 589 LYS C 1 1
7 13843 1 1 4 LYS CA C -22.492 2.639 7.417 1.00 . A A . 589 LYS CA 1 1
7 13844 1 1 4 LYS CB C -21.230 2.680 8.310 1.00 . A A . 589 LYS CB 1 1
7 13845 1 1 4 LYS CD C -20.106 3.633 10.350 1.00 . A A . 589 LYS CD 1 1
7 13846 1 1 4 LYS CE C -20.226 4.633 11.489 1.00 . A A . 589 LYS CE 1 1
7 13847 1 1 4 LYS CG C -21.312 3.705 9.430 1.00 . A A . 589 LYS CG 1 1
7 13848 1 1 4 LYS H H -24.029 1.583 8.429 1.00 . A A . 589 LYS H 1 1
7 13849 1 1 4 LYS HA H -22.573 3.569 6.872 1.00 . A A . 589 LYS HA 1 1
7 13850 1 1 4 LYS HB2 H -21.068 1.705 8.753 1.00 . A A . 589 LYS HB2 1 1
7 13851 1 1 4 LYS HB3 H -20.375 2.932 7.694 1.00 . A A . 589 LYS HB3 1 1
7 13852 1 1 4 LYS HD2 H -20.035 2.638 10.763 1.00 . A A . 589 LYS HD2 1 1
7 13853 1 1 4 LYS HD3 H -19.215 3.854 9.781 1.00 . A A . 589 LYS HD3 1 1
7 13854 1 1 4 LYS HE2 H -20.227 5.630 11.076 1.00 . A A . 589 LYS HE2 1 1
7 13855 1 1 4 LYS HE3 H -21.159 4.458 12.006 1.00 . A A . 589 LYS HE3 1 1
7 13856 1 1 4 LYS HG2 H -21.361 4.692 8.999 1.00 . A A . 589 LYS HG2 1 1
7 13857 1 1 4 LYS HG3 H -22.205 3.518 10.009 1.00 . A A . 589 LYS HG3 1 1
7 13858 1 1 4 LYS HZ1 H -19.225 5.209 13.228 1.00 . A A . 589 LYS HZ1 1 1
7 13859 1 1 4 LYS HZ2 H -18.199 4.694 11.985 1.00 . A A . 589 LYS HZ2 1 1
7 13860 1 1 4 LYS HZ3 H -19.087 3.561 12.872 1.00 . A A . 589 LYS HZ3 1 1
7 13861 1 1 4 LYS N N -23.705 2.486 8.221 1.00 . A A . 589 LYS N 1 1
7 13862 1 1 4 LYS NZ N -19.107 4.515 12.459 1.00 . A A . 589 LYS NZ 1 1
7 13863 1 1 4 LYS O O -21.693 0.513 6.625 1.00 . A A . 589 LYS O 1 1
7 13864 1 1 5 GLY C C -22.321 0.462 3.296 1.00 . A A . 590 GLY C 1 1
7 13865 1 1 5 GLY CA C -23.343 0.512 4.413 1.00 . A A . 590 GLY CA 1 1
7 13866 1 1 5 GLY H H -23.569 2.491 5.129 1.00 . A A . 590 GLY H 1 1
7 13867 1 1 5 GLY HA2 H -23.281 -0.408 4.973 1.00 . A A . 590 GLY HA2 1 1
7 13868 1 1 5 GLY HA3 H -24.329 0.586 3.978 1.00 . A A . 590 GLY HA3 1 1
7 13869 1 1 5 GLY N N -23.155 1.623 5.328 1.00 . A A . 590 GLY N 1 1
7 13870 1 1 5 GLY O O -22.563 -0.161 2.268 1.00 . A A . 590 GLY O 1 1
7 13871 1 1 6 TRP C C -19.714 -0.363 2.188 1.00 . A A . 591 TRP C 1 1
7 13872 1 1 6 TRP CA C -20.083 1.083 2.533 1.00 . A A . 591 TRP CA 1 1
7 13873 1 1 6 TRP CB C -18.860 1.799 3.111 1.00 . A A . 591 TRP CB 1 1
7 13874 1 1 6 TRP CD1 C -19.037 3.342 5.140 1.00 . A A . 591 TRP CD1 1 1
7 13875 1 1 6 TRP CD2 C -19.739 4.270 3.230 1.00 . A A . 591 TRP CD2 1 1
7 13876 1 1 6 TRP CE2 C -19.884 5.212 4.267 1.00 . A A . 591 TRP CE2 1 1
7 13877 1 1 6 TRP CE3 C -20.117 4.631 1.933 1.00 . A A . 591 TRP CE3 1 1
7 13878 1 1 6 TRP CG C -19.189 3.081 3.812 1.00 . A A . 591 TRP CG 1 1
7 13879 1 1 6 TRP CH2 C -20.756 6.813 2.768 1.00 . A A . 591 TRP CH2 1 1
7 13880 1 1 6 TRP CZ2 C -20.392 6.490 4.045 1.00 . A A . 591 TRP CZ2 1 1
7 13881 1 1 6 TRP CZ3 C -20.624 5.898 1.717 1.00 . A A . 591 TRP CZ3 1 1
7 13882 1 1 6 TRP H H -21.147 1.768 4.224 1.00 . A A . 591 TRP H 1 1
7 13883 1 1 6 TRP HA H -20.390 1.591 1.631 1.00 . A A . 591 TRP HA 1 1
7 13884 1 1 6 TRP HB2 H -18.376 1.147 3.823 1.00 . A A . 591 TRP HB2 1 1
7 13885 1 1 6 TRP HB3 H -18.170 2.022 2.310 1.00 . A A . 591 TRP HB3 1 1
7 13886 1 1 6 TRP HD1 H -18.647 2.634 5.857 1.00 . A A . 591 TRP HD1 1 1
7 13887 1 1 6 TRP HE1 H -19.429 5.038 6.312 1.00 . A A . 591 TRP HE1 1 1
7 13888 1 1 6 TRP HE3 H -20.022 3.938 1.111 1.00 . A A . 591 TRP HE3 1 1
7 13889 1 1 6 TRP HH2 H -21.156 7.792 2.551 1.00 . A A . 591 TRP HH2 1 1
7 13890 1 1 6 TRP HZ2 H -20.500 7.210 4.843 1.00 . A A . 591 TRP HZ2 1 1
7 13891 1 1 6 TRP HZ3 H -20.922 6.194 0.723 1.00 . A A . 591 TRP HZ3 1 1
7 13892 1 1 6 TRP N N -21.196 1.140 3.483 1.00 . A A . 591 TRP N 1 1
7 13893 1 1 6 TRP NE1 N -19.449 4.620 5.424 1.00 . A A . 591 TRP NE1 1 1
7 13894 1 1 6 TRP O O -19.335 -0.662 1.059 1.00 . A A . 591 TRP O 1 1
7 13895 1 1 7 HIS C C -20.408 -3.298 1.874 1.00 . A A . 592 HIS C 1 1
7 13896 1 1 7 HIS CA C -19.558 -2.681 2.980 1.00 . A A . 592 HIS CA 1 1
7 13897 1 1 7 HIS CB C -19.826 -3.466 4.271 1.00 . A A . 592 HIS CB 1 1
7 13898 1 1 7 HIS CD2 C -17.602 -3.654 5.583 1.00 . A A . 592 HIS CD2 1 1
7 13899 1 1 7 HIS CE1 C -18.156 -2.447 7.323 1.00 . A A . 592 HIS CE1 1 1
7 13900 1 1 7 HIS CG C -18.864 -3.207 5.383 1.00 . A A . 592 HIS CG 1 1
7 13901 1 1 7 HIS H H -20.170 -0.955 4.034 1.00 . A A . 592 HIS H 1 1
7 13902 1 1 7 HIS HA H -18.516 -2.776 2.720 1.00 . A A . 592 HIS HA 1 1
7 13903 1 1 7 HIS HB2 H -20.810 -3.212 4.630 1.00 . A A . 592 HIS HB2 1 1
7 13904 1 1 7 HIS HB3 H -19.798 -4.522 4.047 1.00 . A A . 592 HIS HB3 1 1
7 13905 1 1 7 HIS HD1 H -20.036 -1.997 6.655 1.00 . A A . 592 HIS HD1 1 1
7 13906 1 1 7 HIS HD2 H -17.030 -4.276 4.910 1.00 . A A . 592 HIS HD2 1 1
7 13907 1 1 7 HIS HE1 H -18.120 -1.941 8.276 1.00 . A A . 592 HIS HE1 1 1
7 13908 1 1 7 HIS HE2 H -16.395 -3.482 7.288 1.00 . A A . 592 HIS HE2 1 1
7 13909 1 1 7 HIS N N -19.858 -1.259 3.164 1.00 . A A . 592 HIS N 1 1
7 13910 1 1 7 HIS ND1 N -19.180 -2.453 6.492 1.00 . A A . 592 HIS ND1 1 1
7 13911 1 1 7 HIS NE2 N -17.187 -3.169 6.796 1.00 . A A . 592 HIS NE2 1 1
7 13912 1 1 7 HIS O O -20.050 -4.325 1.303 1.00 . A A . 592 HIS O 1 1
7 13913 1 1 8 GLU C C -22.037 -3.167 -0.779 1.00 . A A . 593 GLU C 1 1
7 13914 1 1 8 GLU CA C -22.503 -3.250 0.671 1.00 . A A . 593 GLU CA 1 1
7 13915 1 1 8 GLU CB C -23.883 -2.596 0.844 1.00 . A A . 593 GLU CB 1 1
7 13916 1 1 8 GLU CD C -24.565 -4.257 2.618 1.00 . A A . 593 GLU CD 1 1
7 13917 1 1 8 GLU CG C -24.469 -2.795 2.233 1.00 . A A . 593 GLU CG 1 1
7 13918 1 1 8 GLU H H -21.712 -1.793 1.991 1.00 . A A . 593 GLU H 1 1
7 13919 1 1 8 GLU HA H -22.584 -4.297 0.935 1.00 . A A . 593 GLU HA 1 1
7 13920 1 1 8 GLU HB2 H -23.808 -1.529 0.658 1.00 . A A . 593 GLU HB2 1 1
7 13921 1 1 8 GLU HB3 H -24.566 -3.029 0.129 1.00 . A A . 593 GLU HB3 1 1
7 13922 1 1 8 GLU HG2 H -23.840 -2.290 2.952 1.00 . A A . 593 GLU HG2 1 1
7 13923 1 1 8 GLU HG3 H -25.459 -2.365 2.259 1.00 . A A . 593 GLU HG3 1 1
7 13924 1 1 8 GLU N N -21.535 -2.669 1.583 1.00 . A A . 593 GLU N 1 1
7 13925 1 1 8 GLU O O -22.356 -4.045 -1.581 1.00 . A A . 593 GLU O 1 1
7 13926 1 1 8 GLU OE1 O -25.497 -4.941 2.149 1.00 . A A . 593 GLU OE1 1 1
7 13927 1 1 8 GLU OE2 O -23.717 -4.730 3.401 1.00 . A A . 593 GLU OE2 1 1
7 13928 1 1 9 HIS C C -19.218 -2.171 -2.425 1.00 . A A . 594 HIS C 1 1
7 13929 1 1 9 HIS CA C -20.740 -2.016 -2.473 1.00 . A A . 594 HIS CA 1 1
7 13930 1 1 9 HIS CB C -21.138 -0.686 -3.133 1.00 . A A . 594 HIS CB 1 1
7 13931 1 1 9 HIS CD2 C -20.921 -1.535 -5.579 1.00 . A A . 594 HIS CD2 1 1
7 13932 1 1 9 HIS CE1 C -20.095 0.282 -6.484 1.00 . A A . 594 HIS CE1 1 1
7 13933 1 1 9 HIS CG C -20.803 -0.610 -4.596 1.00 . A A . 594 HIS CG 1 1
7 13934 1 1 9 HIS H H -21.179 -1.369 -0.509 1.00 . A A . 594 HIS H 1 1
7 13935 1 1 9 HIS HA H -21.148 -2.828 -3.056 1.00 . A A . 594 HIS HA 1 1
7 13936 1 1 9 HIS HB2 H -22.205 -0.545 -3.033 1.00 . A A . 594 HIS HB2 1 1
7 13937 1 1 9 HIS HB3 H -20.626 0.123 -2.634 1.00 . A A . 594 HIS HB3 1 1
7 13938 1 1 9 HIS HD1 H -20.095 1.373 -4.751 1.00 . A A . 594 HIS HD1 1 1
7 13939 1 1 9 HIS HD2 H -21.296 -2.542 -5.471 1.00 . A A . 594 HIS HD2 1 1
7 13940 1 1 9 HIS HE1 H -19.699 0.983 -7.204 1.00 . A A . 594 HIS HE1 1 1
7 13941 1 1 9 HIS HE2 H -20.440 -1.390 -7.620 1.00 . A A . 594 HIS HE2 1 1
7 13942 1 1 9 HIS N N -21.305 -2.115 -1.133 1.00 . A A . 594 HIS N 1 1
7 13943 1 1 9 HIS ND1 N -20.284 0.518 -5.198 1.00 . A A . 594 HIS ND1 1 1
7 13944 1 1 9 HIS NE2 N -20.473 -0.955 -6.739 1.00 . A A . 594 HIS NE2 1 1
7 13945 1 1 9 HIS O O -18.546 -2.139 -3.459 1.00 . A A . 594 HIS O 1 1
7 13946 1 1 10 VAL C C -17.119 -3.959 -0.353 1.00 . A A . 595 VAL C 1 1
7 13947 1 1 10 VAL CA C -17.254 -2.616 -1.055 1.00 . A A . 595 VAL CA 1 1
7 13948 1 1 10 VAL CB C -16.554 -1.523 -0.212 1.00 . A A . 595 VAL CB 1 1
7 13949 1 1 10 VAL CG1 C -15.055 -1.774 -0.134 1.00 . A A . 595 VAL CG1 1 1
7 13950 1 1 10 VAL CG2 C -16.837 -0.137 -0.771 1.00 . A A . 595 VAL CG2 1 1
7 13951 1 1 10 VAL H H -19.232 -2.345 -0.421 1.00 . A A . 595 VAL H 1 1
7 13952 1 1 10 VAL HA H -16.791 -2.669 -2.031 1.00 . A A . 595 VAL HA 1 1
7 13953 1 1 10 VAL HB H -16.951 -1.567 0.792 1.00 . A A . 595 VAL HB 1 1
7 13954 1 1 10 VAL HG11 H -14.597 -1.023 0.493 1.00 . A A . 595 VAL HG11 1 1
7 13955 1 1 10 VAL HG12 H -14.628 -1.721 -1.125 1.00 . A A . 595 VAL HG12 1 1
7 13956 1 1 10 VAL HG13 H -14.873 -2.753 0.284 1.00 . A A . 595 VAL HG13 1 1
7 13957 1 1 10 VAL HG21 H -16.514 -0.090 -1.802 1.00 . A A . 595 VAL HG21 1 1
7 13958 1 1 10 VAL HG22 H -16.304 0.600 -0.190 1.00 . A A . 595 VAL HG22 1 1
7 13959 1 1 10 VAL HG23 H -17.898 0.060 -0.716 1.00 . A A . 595 VAL HG23 1 1
7 13960 1 1 10 VAL N N -18.674 -2.350 -1.227 1.00 . A A . 595 VAL N 1 1
7 13961 1 1 10 VAL O O -17.261 -4.050 0.867 1.00 . A A . 595 VAL O 1 1
7 13962 1 1 11 THR C C -15.648 -6.963 -0.253 1.00 . A A . 596 THR C 1 1
7 13963 1 1 11 THR CA C -16.990 -6.349 -0.612 1.00 . A A . 596 THR CA 1 1
7 13964 1 1 11 THR CB C -17.688 -7.247 -1.644 1.00 . A A . 596 THR CB 1 1
7 13965 1 1 11 THR CG2 C -19.107 -6.767 -1.906 1.00 . A A . 596 THR CG2 1 1
7 13966 1 1 11 THR H H -16.487 -4.861 -2.016 1.00 . A A . 596 THR H 1 1
7 13967 1 1 11 THR HA H -17.605 -6.309 0.273 1.00 . A A . 596 THR HA 1 1
7 13968 1 1 11 THR HB H -17.728 -8.255 -1.256 1.00 . A A . 596 THR HB 1 1
7 13969 1 1 11 THR HG1 H -17.548 -7.206 -3.615 1.00 . A A . 596 THR HG1 1 1
7 13970 1 1 11 THR HG21 H -19.569 -7.397 -2.653 1.00 . A A . 596 THR HG21 1 1
7 13971 1 1 11 THR HG22 H -19.082 -5.747 -2.262 1.00 . A A . 596 THR HG22 1 1
7 13972 1 1 11 THR HG23 H -19.679 -6.813 -0.992 1.00 . A A . 596 THR HG23 1 1
7 13973 1 1 11 THR N N -16.847 -4.998 -1.117 1.00 . A A . 596 THR N 1 1
7 13974 1 1 11 THR O O -14.596 -6.419 -0.597 1.00 . A A . 596 THR O 1 1
7 13975 1 1 11 THR OG1 O -16.940 -7.244 -2.870 1.00 . A A . 596 THR OG1 1 1
7 13976 1 1 12 GLN C C -13.728 -9.190 -0.551 1.00 . A A . 597 GLN C 1 1
7 13977 1 1 12 GLN CA C -14.475 -8.854 0.742 1.00 . A A . 597 GLN CA 1 1
7 13978 1 1 12 GLN CB C -14.781 -10.146 1.547 1.00 . A A . 597 GLN CB 1 1
7 13979 1 1 12 GLN CD C -17.065 -10.707 0.556 1.00 . A A . 597 GLN CD 1 1
7 13980 1 1 12 GLN CG C -15.647 -11.183 0.815 1.00 . A A . 597 GLN CG 1 1
7 13981 1 1 12 GLN H H -16.568 -8.433 0.738 1.00 . A A . 597 GLN H 1 1
7 13982 1 1 12 GLN HA H -13.840 -8.204 1.339 1.00 . A A . 597 GLN HA 1 1
7 13983 1 1 12 GLN HB2 H -13.837 -10.625 1.808 1.00 . A A . 597 GLN HB2 1 1
7 13984 1 1 12 GLN HB3 H -15.289 -9.867 2.460 1.00 . A A . 597 GLN HB3 1 1
7 13985 1 1 12 GLN HE21 H -17.155 -11.807 -1.093 1.00 . A A . 597 GLN HE21 1 1
7 13986 1 1 12 GLN HE22 H -18.575 -10.894 -0.717 1.00 . A A . 597 GLN HE22 1 1
7 13987 1 1 12 GLN HG2 H -15.186 -11.405 -0.135 1.00 . A A . 597 GLN HG2 1 1
7 13988 1 1 12 GLN HG3 H -15.694 -12.094 1.410 1.00 . A A . 597 GLN HG3 1 1
7 13989 1 1 12 GLN N N -15.692 -8.099 0.430 1.00 . A A . 597 GLN N 1 1
7 13990 1 1 12 GLN NE2 N -17.657 -11.180 -0.525 1.00 . A A . 597 GLN NE2 1 1
7 13991 1 1 12 GLN O O -12.501 -9.119 -0.605 1.00 . A A . 597 GLN O 1 1
7 13992 1 1 12 GLN OE1 O -17.620 -9.915 1.317 1.00 . A A . 597 GLN OE1 1 1
7 13993 1 1 13 ASP C C -13.146 -8.653 -3.454 1.00 . A A . 598 ASP C 1 1
7 13994 1 1 13 ASP CA C -13.905 -9.851 -2.896 1.00 . A A . 598 ASP CA 1 1
7 13995 1 1 13 ASP CB C -15.009 -10.276 -3.875 1.00 . A A . 598 ASP CB 1 1
7 13996 1 1 13 ASP CG C -14.504 -10.423 -5.299 1.00 . A A . 598 ASP CG 1 1
7 13997 1 1 13 ASP H H -15.456 -9.568 -1.488 1.00 . A A . 598 ASP H 1 1
7 13998 1 1 13 ASP HA H -13.212 -10.673 -2.762 1.00 . A A . 598 ASP HA 1 1
7 13999 1 1 13 ASP HB2 H -15.413 -11.225 -3.560 1.00 . A A . 598 ASP HB2 1 1
7 14000 1 1 13 ASP HB3 H -15.798 -9.532 -3.867 1.00 . A A . 598 ASP HB3 1 1
7 14001 1 1 13 ASP N N -14.484 -9.534 -1.594 1.00 . A A . 598 ASP N 1 1
7 14002 1 1 13 ASP O O -11.986 -8.772 -3.843 1.00 . A A . 598 ASP O 1 1
7 14003 1 1 13 ASP OD1 O -13.728 -11.362 -5.567 1.00 . A A . 598 ASP OD1 1 1
7 14004 1 1 13 ASP OD2 O -14.900 -9.607 -6.160 1.00 . A A . 598 ASP OD2 1 1
7 14005 1 1 14 LEU C C -11.906 -5.950 -3.146 1.00 . A A . 599 LEU C 1 1
7 14006 1 1 14 LEU CA C -13.173 -6.260 -3.939 1.00 . A A . 599 LEU CA 1 1
7 14007 1 1 14 LEU CB C -14.153 -5.086 -3.831 1.00 . A A . 599 LEU CB 1 1
7 14008 1 1 14 LEU CD1 C -13.398 -3.838 -5.888 1.00 . A A . 599 LEU CD1 1 1
7 14009 1 1 14 LEU CD2 C -14.649 -2.639 -4.086 1.00 . A A . 599 LEU CD2 1 1
7 14010 1 1 14 LEU CG C -13.648 -3.745 -4.387 1.00 . A A . 599 LEU CG 1 1
7 14011 1 1 14 LEU H H -14.737 -7.469 -3.162 1.00 . A A . 599 LEU H 1 1
7 14012 1 1 14 LEU HA H -12.909 -6.405 -4.976 1.00 . A A . 599 LEU HA 1 1
7 14013 1 1 14 LEU HB2 H -15.060 -5.353 -4.369 1.00 . A A . 599 LEU HB2 1 1
7 14014 1 1 14 LEU HB3 H -14.395 -4.948 -2.779 1.00 . A A . 599 LEU HB3 1 1
7 14015 1 1 14 LEU HD11 H -14.307 -4.147 -6.386 1.00 . A A . 599 LEU HD11 1 1
7 14016 1 1 14 LEU HD12 H -12.619 -4.560 -6.082 1.00 . A A . 599 LEU HD12 1 1
7 14017 1 1 14 LEU HD13 H -13.095 -2.872 -6.263 1.00 . A A . 599 LEU HD13 1 1
7 14018 1 1 14 LEU HD21 H -14.315 -1.719 -4.539 1.00 . A A . 599 LEU HD21 1 1
7 14019 1 1 14 LEU HD22 H -14.730 -2.506 -3.018 1.00 . A A . 599 LEU HD22 1 1
7 14020 1 1 14 LEU HD23 H -15.613 -2.910 -4.489 1.00 . A A . 599 LEU HD23 1 1
7 14021 1 1 14 LEU HG H -12.711 -3.485 -3.906 1.00 . A A . 599 LEU HG 1 1
7 14022 1 1 14 LEU N N -13.799 -7.494 -3.461 1.00 . A A . 599 LEU N 1 1
7 14023 1 1 14 LEU O O -10.848 -5.700 -3.725 1.00 . A A . 599 LEU O 1 1
7 14024 1 1 15 ARG C C -9.742 -6.683 -1.196 1.00 . A A . 600 ARG C 1 1
7 14025 1 1 15 ARG CA C -10.889 -5.713 -0.937 1.00 . A A . 600 ARG CA 1 1
7 14026 1 1 15 ARG CB C -11.309 -5.771 0.535 1.00 . A A . 600 ARG CB 1 1
7 14027 1 1 15 ARG CD C -12.684 -4.744 2.382 1.00 . A A . 600 ARG CD 1 1
7 14028 1 1 15 ARG CG C -12.425 -4.800 0.883 1.00 . A A . 600 ARG CG 1 1
7 14029 1 1 15 ARG CZ C -11.476 -4.073 4.436 1.00 . A A . 600 ARG CZ 1 1
7 14030 1 1 15 ARG H H -12.896 -6.204 -1.426 1.00 . A A . 600 ARG H 1 1
7 14031 1 1 15 ARG HA H -10.545 -4.713 -1.159 1.00 . A A . 600 ARG HA 1 1
7 14032 1 1 15 ARG HB2 H -11.646 -6.772 0.763 1.00 . A A . 600 ARG HB2 1 1
7 14033 1 1 15 ARG HB3 H -10.453 -5.539 1.151 1.00 . A A . 600 ARG HB3 1 1
7 14034 1 1 15 ARG HD2 H -13.582 -4.171 2.559 1.00 . A A . 600 ARG HD2 1 1
7 14035 1 1 15 ARG HD3 H -12.822 -5.750 2.748 1.00 . A A . 600 ARG HD3 1 1
7 14036 1 1 15 ARG HE H -10.857 -3.707 2.566 1.00 . A A . 600 ARG HE 1 1
7 14037 1 1 15 ARG HG2 H -12.150 -3.814 0.539 1.00 . A A . 600 ARG HG2 1 1
7 14038 1 1 15 ARG HG3 H -13.328 -5.118 0.382 1.00 . A A . 600 ARG HG3 1 1
7 14039 1 1 15 ARG HH11 H -13.205 -5.076 4.788 1.00 . A A . 600 ARG HH11 1 1
7 14040 1 1 15 ARG HH12 H -12.334 -4.573 6.202 1.00 . A A . 600 ARG HH12 1 1
7 14041 1 1 15 ARG HH21 H -9.718 -3.053 4.409 1.00 . A A . 600 ARG HH21 1 1
7 14042 1 1 15 ARG HH22 H -10.348 -3.434 5.993 1.00 . A A . 600 ARG HH22 1 1
7 14043 1 1 15 ARG N N -12.020 -5.991 -1.821 1.00 . A A . 600 ARG N 1 1
7 14044 1 1 15 ARG NE N -11.574 -4.123 3.107 1.00 . A A . 600 ARG NE 1 1
7 14045 1 1 15 ARG NH1 N -12.414 -4.618 5.203 1.00 . A A . 600 ARG NH1 1 1
7 14046 1 1 15 ARG NH2 N -10.435 -3.473 4.996 1.00 . A A . 600 ARG NH2 1 1
7 14047 1 1 15 ARG O O -8.582 -6.293 -1.185 1.00 . A A . 600 ARG O 1 1
7 14048 1 1 16 SER C C -8.146 -8.565 -2.852 1.00 . A A . 601 SER C 1 1
7 14049 1 1 16 SER CA C -9.074 -8.979 -1.712 1.00 . A A . 601 SER CA 1 1
7 14050 1 1 16 SER CB C -9.745 -10.316 -2.037 1.00 . A A . 601 SER CB 1 1
7 14051 1 1 16 SER H H -11.029 -8.189 -1.462 1.00 . A A . 601 SER H 1 1
7 14052 1 1 16 SER HA H -8.484 -9.095 -0.815 1.00 . A A . 601 SER HA 1 1
7 14053 1 1 16 SER HB2 H -10.443 -10.178 -2.850 1.00 . A A . 601 SER HB2 1 1
7 14054 1 1 16 SER HB3 H -8.992 -11.034 -2.328 1.00 . A A . 601 SER HB3 1 1
7 14055 1 1 16 SER HG H -11.183 -10.226 -0.701 1.00 . A A . 601 SER HG 1 1
7 14056 1 1 16 SER N N -10.077 -7.947 -1.450 1.00 . A A . 601 SER N 1 1
7 14057 1 1 16 SER O O -6.940 -8.813 -2.803 1.00 . A A . 601 SER O 1 1
7 14058 1 1 16 SER OG O -10.448 -10.821 -0.914 1.00 . A A . 601 SER OG 1 1
7 14059 1 1 17 HIS C C -6.955 -6.369 -4.536 1.00 . A A . 602 HIS C 1 1
7 14060 1 1 17 HIS CA C -7.927 -7.444 -5.003 1.00 . A A . 602 HIS CA 1 1
7 14061 1 1 17 HIS CB C -8.831 -6.874 -6.105 1.00 . A A . 602 HIS CB 1 1
7 14062 1 1 17 HIS CD2 C -10.699 -8.626 -6.507 1.00 . A A . 602 HIS CD2 1 1
7 14063 1 1 17 HIS CE1 C -10.146 -9.226 -8.534 1.00 . A A . 602 HIS CE1 1 1
7 14064 1 1 17 HIS CG C -9.608 -7.909 -6.858 1.00 . A A . 602 HIS CG 1 1
7 14065 1 1 17 HIS H H -9.677 -7.727 -3.820 1.00 . A A . 602 HIS H 1 1
7 14066 1 1 17 HIS HA H -7.366 -8.277 -5.398 1.00 . A A . 602 HIS HA 1 1
7 14067 1 1 17 HIS HB2 H -9.539 -6.191 -5.659 1.00 . A A . 602 HIS HB2 1 1
7 14068 1 1 17 HIS HB3 H -8.220 -6.335 -6.815 1.00 . A A . 602 HIS HB3 1 1
7 14069 1 1 17 HIS HD1 H -8.540 -7.967 -8.674 1.00 . A A . 602 HIS HD1 1 1
7 14070 1 1 17 HIS HD2 H -11.227 -8.568 -5.565 1.00 . A A . 602 HIS HD2 1 1
7 14071 1 1 17 HIS HE1 H -10.137 -9.722 -9.491 1.00 . A A . 602 HIS HE1 1 1
7 14072 1 1 17 HIS HE2 H -11.617 -10.212 -7.516 1.00 . A A . 602 HIS HE2 1 1
7 14073 1 1 17 HIS N N -8.715 -7.927 -3.868 1.00 . A A . 602 HIS N 1 1
7 14074 1 1 17 HIS ND1 N -9.287 -8.309 -8.135 1.00 . A A . 602 HIS ND1 1 1
7 14075 1 1 17 HIS NE2 N -11.013 -9.438 -7.564 1.00 . A A . 602 HIS NE2 1 1
7 14076 1 1 17 HIS O O -5.781 -6.362 -4.911 1.00 . A A . 602 HIS O 1 1
7 14077 1 1 18 LEU C C -5.546 -4.851 -2.281 1.00 . A A . 603 LEU C 1 1
7 14078 1 1 18 LEU CA C -6.681 -4.360 -3.182 1.00 . A A . 603 LEU CA 1 1
7 14079 1 1 18 LEU CB C -7.577 -3.344 -2.445 1.00 . A A . 603 LEU CB 1 1
7 14080 1 1 18 LEU CD1 C -9.249 -1.433 -2.515 1.00 . A A . 603 LEU CD1 1 1
7 14081 1 1 18 LEU CD2 C -7.537 -1.647 -4.317 1.00 . A A . 603 LEU CD2 1 1
7 14082 1 1 18 LEU CG C -8.427 -2.417 -3.346 1.00 . A A . 603 LEU CG 1 1
7 14083 1 1 18 LEU H H -8.370 -5.626 -3.363 1.00 . A A . 603 LEU H 1 1
7 14084 1 1 18 LEU HA H -6.236 -3.871 -4.035 1.00 . A A . 603 LEU HA 1 1
7 14085 1 1 18 LEU HB2 H -8.246 -3.897 -1.802 1.00 . A A . 603 LEU HB2 1 1
7 14086 1 1 18 LEU HB3 H -6.945 -2.725 -1.826 1.00 . A A . 603 LEU HB3 1 1
7 14087 1 1 18 LEU HD11 H -8.588 -0.858 -1.881 1.00 . A A . 603 LEU HD11 1 1
7 14088 1 1 18 LEU HD12 H -9.962 -1.965 -1.901 1.00 . A A . 603 LEU HD12 1 1
7 14089 1 1 18 LEU HD13 H -9.779 -0.759 -3.175 1.00 . A A . 603 LEU HD13 1 1
7 14090 1 1 18 LEU HD21 H -6.752 -1.147 -3.768 1.00 . A A . 603 LEU HD21 1 1
7 14091 1 1 18 LEU HD22 H -8.130 -0.912 -4.843 1.00 . A A . 603 LEU HD22 1 1
7 14092 1 1 18 LEU HD23 H -7.099 -2.328 -5.030 1.00 . A A . 603 LEU HD23 1 1
7 14093 1 1 18 LEU HG H -9.115 -3.014 -3.928 1.00 . A A . 603 LEU HG 1 1
7 14094 1 1 18 LEU N N -7.460 -5.486 -3.691 1.00 . A A . 603 LEU N 1 1
7 14095 1 1 18 LEU O O -4.411 -4.394 -2.394 1.00 . A A . 603 LEU O 1 1
7 14096 1 1 19 VAL C C -3.750 -7.068 -1.418 1.00 . A A . 604 VAL C 1 1
7 14097 1 1 19 VAL CA C -4.812 -6.401 -0.546 1.00 . A A . 604 VAL CA 1 1
7 14098 1 1 19 VAL CB C -5.338 -7.476 0.459 1.00 . A A . 604 VAL CB 1 1
7 14099 1 1 19 VAL CG1 C -4.343 -7.704 1.586 1.00 . A A . 604 VAL CG1 1 1
7 14100 1 1 19 VAL CG2 C -6.709 -7.127 1.025 1.00 . A A . 604 VAL CG2 1 1
7 14101 1 1 19 VAL H H -6.804 -6.020 -1.265 1.00 . A A . 604 VAL H 1 1
7 14102 1 1 19 VAL HA H -4.339 -5.607 0.009 1.00 . A A . 604 VAL HA 1 1
7 14103 1 1 19 VAL HB H -5.417 -8.416 -0.068 1.00 . A A . 604 VAL HB 1 1
7 14104 1 1 19 VAL HG11 H -4.675 -8.533 2.194 1.00 . A A . 604 VAL HG11 1 1
7 14105 1 1 19 VAL HG12 H -4.278 -6.817 2.201 1.00 . A A . 604 VAL HG12 1 1
7 14106 1 1 19 VAL HG13 H -3.372 -7.930 1.170 1.00 . A A . 604 VAL HG13 1 1
7 14107 1 1 19 VAL HG21 H -6.965 -7.832 1.801 1.00 . A A . 604 VAL HG21 1 1
7 14108 1 1 19 VAL HG22 H -7.450 -7.176 0.239 1.00 . A A . 604 VAL HG22 1 1
7 14109 1 1 19 VAL HG23 H -6.691 -6.131 1.441 1.00 . A A . 604 VAL HG23 1 1
7 14110 1 1 19 VAL N N -5.855 -5.784 -1.388 1.00 . A A . 604 VAL N 1 1
7 14111 1 1 19 VAL O O -2.555 -6.989 -1.132 1.00 . A A . 604 VAL O 1 1
7 14112 1 1 20 HIS C C -2.300 -7.437 -4.027 1.00 . A A . 605 HIS C 1 1
7 14113 1 1 20 HIS CA C -3.288 -8.410 -3.395 1.00 . A A . 605 HIS CA 1 1
7 14114 1 1 20 HIS CB C -4.051 -9.150 -4.493 1.00 . A A . 605 HIS CB 1 1
7 14115 1 1 20 HIS CD2 C -4.410 -11.209 -2.957 1.00 . A A . 605 HIS CD2 1 1
7 14116 1 1 20 HIS CE1 C -5.939 -12.229 -4.145 1.00 . A A . 605 HIS CE1 1 1
7 14117 1 1 20 HIS CG C -4.650 -10.447 -4.051 1.00 . A A . 605 HIS CG 1 1
7 14118 1 1 20 HIS H H -5.166 -7.766 -2.638 1.00 . A A . 605 HIS H 1 1
7 14119 1 1 20 HIS HA H -2.729 -9.132 -2.819 1.00 . A A . 605 HIS HA 1 1
7 14120 1 1 20 HIS HB2 H -4.853 -8.521 -4.849 1.00 . A A . 605 HIS HB2 1 1
7 14121 1 1 20 HIS HB3 H -3.376 -9.357 -5.310 1.00 . A A . 605 HIS HB3 1 1
7 14122 1 1 20 HIS HD1 H -6.002 -10.817 -5.625 1.00 . A A . 605 HIS HD1 1 1
7 14123 1 1 20 HIS HD2 H -3.710 -10.988 -2.163 1.00 . A A . 605 HIS HD2 1 1
7 14124 1 1 20 HIS HE1 H -6.670 -12.951 -4.478 1.00 . A A . 605 HIS HE1 1 1
7 14125 1 1 20 HIS HE2 H -5.172 -13.099 -2.458 1.00 . A A . 605 HIS HE2 1 1
7 14126 1 1 20 HIS N N -4.197 -7.730 -2.478 1.00 . A A . 605 HIS N 1 1
7 14127 1 1 20 HIS ND1 N -5.614 -11.116 -4.772 1.00 . A A . 605 HIS ND1 1 1
7 14128 1 1 20 HIS NE2 N -5.223 -12.308 -3.042 1.00 . A A . 605 HIS NE2 1 1
7 14129 1 1 20 HIS O O -1.112 -7.739 -4.119 1.00 . A A . 605 HIS O 1 1
7 14130 1 1 21 LYS C C -0.820 -4.839 -4.110 1.00 . A A . 606 LYS C 1 1
7 14131 1 1 21 LYS CA C -1.924 -5.271 -5.077 1.00 . A A . 606 LYS CA 1 1
7 14132 1 1 21 LYS CB C -2.719 -4.060 -5.601 1.00 . A A . 606 LYS CB 1 1
7 14133 1 1 21 LYS CD C -3.832 -1.834 -5.153 1.00 . A A . 606 LYS CD 1 1
7 14134 1 1 21 LYS CE C -2.920 -0.815 -5.836 1.00 . A A . 606 LYS CE 1 1
7 14135 1 1 21 LYS CG C -3.066 -3.012 -4.557 1.00 . A A . 606 LYS CG 1 1
7 14136 1 1 21 LYS H H -3.749 -6.090 -4.360 1.00 . A A . 606 LYS H 1 1
7 14137 1 1 21 LYS HA H -1.450 -5.754 -5.920 1.00 . A A . 606 LYS HA 1 1
7 14138 1 1 21 LYS HB2 H -2.141 -3.581 -6.372 1.00 . A A . 606 LYS HB2 1 1
7 14139 1 1 21 LYS HB3 H -3.641 -4.419 -6.035 1.00 . A A . 606 LYS HB3 1 1
7 14140 1 1 21 LYS HD2 H -4.533 -2.211 -5.882 1.00 . A A . 606 LYS HD2 1 1
7 14141 1 1 21 LYS HD3 H -4.376 -1.339 -4.360 1.00 . A A . 606 LYS HD3 1 1
7 14142 1 1 21 LYS HE2 H -3.494 0.073 -6.049 1.00 . A A . 606 LYS HE2 1 1
7 14143 1 1 21 LYS HE3 H -2.118 -0.563 -5.157 1.00 . A A . 606 LYS HE3 1 1
7 14144 1 1 21 LYS HG2 H -3.677 -3.472 -3.794 1.00 . A A . 606 LYS HG2 1 1
7 14145 1 1 21 LYS HG3 H -2.152 -2.646 -4.113 1.00 . A A . 606 LYS HG3 1 1
7 14146 1 1 21 LYS HZ1 H -1.791 -0.562 -7.573 1.00 . A A . 606 LYS HZ1 1 1
7 14147 1 1 21 LYS HZ2 H -3.086 -1.635 -7.751 1.00 . A A . 606 LYS HZ2 1 1
7 14148 1 1 21 LYS HZ3 H -1.694 -2.114 -6.918 1.00 . A A . 606 LYS HZ3 1 1
7 14149 1 1 21 LYS N N -2.787 -6.274 -4.455 1.00 . A A . 606 LYS N 1 1
7 14150 1 1 21 LYS NZ N -2.333 -1.319 -7.107 1.00 . A A . 606 LYS NZ 1 1
7 14151 1 1 21 LYS O O 0.305 -4.565 -4.532 1.00 . A A . 606 LYS O 1 1
7 14152 1 1 22 LEU C C 1.008 -5.386 -1.847 1.00 . A A . 607 LEU C 1 1
7 14153 1 1 22 LEU CA C -0.174 -4.419 -1.786 1.00 . A A . 607 LEU CA 1 1
7 14154 1 1 22 LEU CB C -0.809 -4.457 -0.375 1.00 . A A . 607 LEU CB 1 1
7 14155 1 1 22 LEU CD1 C -2.275 -3.130 1.200 1.00 . A A . 607 LEU CD1 1 1
7 14156 1 1 22 LEU CD2 C 0.189 -2.746 1.194 1.00 . A A . 607 LEU CD2 1 1
7 14157 1 1 22 LEU CG C -1.019 -3.101 0.327 1.00 . A A . 607 LEU CG 1 1
7 14158 1 1 22 LEU H H -2.066 -5.004 -2.549 1.00 . A A . 607 LEU H 1 1
7 14159 1 1 22 LEU HA H 0.179 -3.421 -2.000 1.00 . A A . 607 LEU HA 1 1
7 14160 1 1 22 LEU HB2 H -1.767 -4.947 -0.451 1.00 . A A . 607 LEU HB2 1 1
7 14161 1 1 22 LEU HB3 H -0.168 -5.056 0.259 1.00 . A A . 607 LEU HB3 1 1
7 14162 1 1 22 LEU HD11 H -2.293 -4.039 1.787 1.00 . A A . 607 LEU HD11 1 1
7 14163 1 1 22 LEU HD12 H -3.155 -3.084 0.578 1.00 . A A . 607 LEU HD12 1 1
7 14164 1 1 22 LEU HD13 H -2.266 -2.279 1.865 1.00 . A A . 607 LEU HD13 1 1
7 14165 1 1 22 LEU HD21 H 0.016 -1.795 1.677 1.00 . A A . 607 LEU HD21 1 1
7 14166 1 1 22 LEU HD22 H 1.076 -2.680 0.583 1.00 . A A . 607 LEU HD22 1 1
7 14167 1 1 22 LEU HD23 H 0.328 -3.508 1.947 1.00 . A A . 607 LEU HD23 1 1
7 14168 1 1 22 LEU HG H -1.142 -2.327 -0.416 1.00 . A A . 607 LEU HG 1 1
7 14169 1 1 22 LEU N N -1.153 -4.772 -2.818 1.00 . A A . 607 LEU N 1 1
7 14170 1 1 22 LEU O O 2.165 -4.968 -1.881 1.00 . A A . 607 LEU O 1 1
7 14171 1 1 23 VAL C C 2.412 -7.629 -3.387 1.00 . A A . 608 VAL C 1 1
7 14172 1 1 23 VAL CA C 1.727 -7.712 -2.023 1.00 . A A . 608 VAL CA 1 1
7 14173 1 1 23 VAL CB C 1.131 -9.123 -1.860 1.00 . A A . 608 VAL CB 1 1
7 14174 1 1 23 VAL CG1 C 2.191 -10.179 -2.123 1.00 . A A . 608 VAL CG1 1 1
7 14175 1 1 23 VAL CG2 C 0.529 -9.293 -0.476 1.00 . A A . 608 VAL CG2 1 1
7 14176 1 1 23 VAL H H -0.234 -6.970 -1.771 1.00 . A A . 608 VAL H 1 1
7 14177 1 1 23 VAL HA H 2.467 -7.565 -1.250 1.00 . A A . 608 VAL HA 1 1
7 14178 1 1 23 VAL HB H 0.344 -9.246 -2.590 1.00 . A A . 608 VAL HB 1 1
7 14179 1 1 23 VAL HG11 H 1.748 -11.162 -2.061 1.00 . A A . 608 VAL HG11 1 1
7 14180 1 1 23 VAL HG12 H 2.977 -10.089 -1.388 1.00 . A A . 608 VAL HG12 1 1
7 14181 1 1 23 VAL HG13 H 2.603 -10.029 -3.112 1.00 . A A . 608 VAL HG13 1 1
7 14182 1 1 23 VAL HG21 H -0.269 -8.578 -0.339 1.00 . A A . 608 VAL HG21 1 1
7 14183 1 1 23 VAL HG22 H 1.292 -9.128 0.270 1.00 . A A . 608 VAL HG22 1 1
7 14184 1 1 23 VAL HG23 H 0.137 -10.295 -0.375 1.00 . A A . 608 VAL HG23 1 1
7 14185 1 1 23 VAL N N 0.704 -6.686 -1.872 1.00 . A A . 608 VAL N 1 1
7 14186 1 1 23 VAL O O 3.637 -7.626 -3.471 1.00 . A A . 608 VAL O 1 1
7 14187 1 1 24 GLN C C 3.134 -6.471 -6.059 1.00 . A A . 609 GLN C 1 1
7 14188 1 1 24 GLN CA C 2.105 -7.567 -5.827 1.00 . A A . 609 GLN CA 1 1
7 14189 1 1 24 GLN CB C 0.949 -7.415 -6.838 1.00 . A A . 609 GLN CB 1 1
7 14190 1 1 24 GLN CD C -1.137 -8.431 -7.848 1.00 . A A . 609 GLN CD 1 1
7 14191 1 1 24 GLN CG C 0.047 -8.643 -6.924 1.00 . A A . 609 GLN CG 1 1
7 14192 1 1 24 GLN H H 0.631 -7.481 -4.281 1.00 . A A . 609 GLN H 1 1
7 14193 1 1 24 GLN HA H 2.589 -8.523 -5.976 1.00 . A A . 609 GLN HA 1 1
7 14194 1 1 24 GLN HB2 H 0.344 -6.569 -6.542 1.00 . A A . 609 GLN HB2 1 1
7 14195 1 1 24 GLN HB3 H 1.356 -7.218 -7.835 1.00 . A A . 609 GLN HB3 1 1
7 14196 1 1 24 GLN HE21 H -1.166 -10.362 -8.298 1.00 . A A . 609 GLN HE21 1 1
7 14197 1 1 24 GLN HE22 H -2.357 -9.391 -9.080 1.00 . A A . 609 GLN HE22 1 1
7 14198 1 1 24 GLN HG2 H 0.629 -9.473 -7.297 1.00 . A A . 609 GLN HG2 1 1
7 14199 1 1 24 GLN HG3 H -0.325 -8.882 -5.935 1.00 . A A . 609 GLN HG3 1 1
7 14200 1 1 24 GLN N N 1.603 -7.552 -4.441 1.00 . A A . 609 GLN N 1 1
7 14201 1 1 24 GLN NE2 N -1.603 -9.502 -8.468 1.00 . A A . 609 GLN NE2 1 1
7 14202 1 1 24 GLN O O 4.093 -6.654 -6.809 1.00 . A A . 609 GLN O 1 1
7 14203 1 1 24 GLN OE1 O -1.634 -7.317 -7.995 1.00 . A A . 609 GLN OE1 1 1
7 14204 1 1 25 ALA C C 5.212 -4.552 -5.123 1.00 . A A . 610 ALA C 1 1
7 14205 1 1 25 ALA CA C 3.798 -4.180 -5.556 1.00 . A A . 610 ALA CA 1 1
7 14206 1 1 25 ALA CB C 3.282 -3.023 -4.713 1.00 . A A . 610 ALA CB 1 1
7 14207 1 1 25 ALA H H 2.087 -5.244 -4.896 1.00 . A A . 610 ALA H 1 1
7 14208 1 1 25 ALA HA H 3.816 -3.867 -6.590 1.00 . A A . 610 ALA HA 1 1
7 14209 1 1 25 ALA HB1 H 3.284 -3.309 -3.670 1.00 . A A . 610 ALA HB1 1 1
7 14210 1 1 25 ALA HB2 H 2.276 -2.776 -5.014 1.00 . A A . 610 ALA HB2 1 1
7 14211 1 1 25 ALA HB3 H 3.921 -2.161 -4.849 1.00 . A A . 610 ALA HB3 1 1
7 14212 1 1 25 ALA N N 2.898 -5.323 -5.445 1.00 . A A . 610 ALA N 1 1
7 14213 1 1 25 ALA O O 6.197 -4.124 -5.727 1.00 . A A . 610 ALA O 1 1
7 14214 1 1 26 ILE C C 7.081 -7.052 -4.054 1.00 . A A . 611 ILE C 1 1
7 14215 1 1 26 ILE CA C 6.587 -5.719 -3.494 1.00 . A A . 611 ILE CA 1 1
7 14216 1 1 26 ILE CB C 6.514 -5.786 -1.940 1.00 . A A . 611 ILE CB 1 1
7 14217 1 1 26 ILE CD1 C 5.954 -4.369 0.140 1.00 . A A . 611 ILE CD1 1 1
7 14218 1 1 26 ILE CG1 C 6.005 -4.446 -1.380 1.00 . A A . 611 ILE CG1 1 1
7 14219 1 1 26 ILE CG2 C 7.878 -6.138 -1.329 1.00 . A A . 611 ILE CG2 1 1
7 14220 1 1 26 ILE H H 4.467 -5.734 -3.707 1.00 . A A . 611 ILE H 1 1
7 14221 1 1 26 ILE HA H 7.294 -4.952 -3.778 1.00 . A A . 611 ILE HA 1 1
7 14222 1 1 26 ILE HB H 5.813 -6.567 -1.673 1.00 . A A . 611 ILE HB 1 1
7 14223 1 1 26 ILE HD11 H 5.250 -5.093 0.525 1.00 . A A . 611 ILE HD11 1 1
7 14224 1 1 26 ILE HD12 H 5.639 -3.377 0.435 1.00 . A A . 611 ILE HD12 1 1
7 14225 1 1 26 ILE HD13 H 6.935 -4.568 0.549 1.00 . A A . 611 ILE HD13 1 1
7 14226 1 1 26 ILE HG12 H 6.651 -3.655 -1.725 1.00 . A A . 611 ILE HG12 1 1
7 14227 1 1 26 ILE HG13 H 5.005 -4.271 -1.752 1.00 . A A . 611 ILE HG13 1 1
7 14228 1 1 26 ILE HG21 H 8.591 -5.357 -1.557 1.00 . A A . 611 ILE HG21 1 1
7 14229 1 1 26 ILE HG22 H 8.231 -7.075 -1.737 1.00 . A A . 611 ILE HG22 1 1
7 14230 1 1 26 ILE HG23 H 7.781 -6.229 -0.255 1.00 . A A . 611 ILE HG23 1 1
7 14231 1 1 26 ILE N N 5.296 -5.357 -4.078 1.00 . A A . 611 ILE N 1 1
7 14232 1 1 26 ILE O O 8.269 -7.218 -4.331 1.00 . A A . 611 ILE O 1 1
7 14233 1 1 27 PHE C C 5.753 -9.461 -6.135 1.00 . A A . 612 PHE C 1 1
7 14234 1 1 27 PHE CA C 6.494 -9.282 -4.814 1.00 . A A . 612 PHE CA 1 1
7 14235 1 1 27 PHE CB C 6.126 -10.428 -3.857 1.00 . A A . 612 PHE CB 1 1
7 14236 1 1 27 PHE CD1 C 8.355 -11.563 -4.077 1.00 . A A . 612 PHE CD1 1 1
7 14237 1 1 27 PHE CD2 C 7.366 -11.410 -1.912 1.00 . A A . 612 PHE CD2 1 1
7 14238 1 1 27 PHE CE1 C 9.436 -12.236 -3.539 1.00 . A A . 612 PHE CE1 1 1
7 14239 1 1 27 PHE CE2 C 8.444 -12.080 -1.367 1.00 . A A . 612 PHE CE2 1 1
7 14240 1 1 27 PHE CG C 7.310 -11.142 -3.270 1.00 . A A . 612 PHE CG 1 1
7 14241 1 1 27 PHE CZ C 9.482 -12.493 -2.181 1.00 . A A . 612 PHE CZ 1 1
7 14242 1 1 27 PHE H H 5.227 -7.790 -4.017 1.00 . A A . 612 PHE H 1 1
7 14243 1 1 27 PHE HA H 7.560 -9.300 -4.995 1.00 . A A . 612 PHE HA 1 1
7 14244 1 1 27 PHE HB2 H 5.542 -10.039 -3.038 1.00 . A A . 612 PHE HB2 1 1
7 14245 1 1 27 PHE HB3 H 5.535 -11.155 -4.396 1.00 . A A . 612 PHE HB3 1 1
7 14246 1 1 27 PHE HD1 H 8.321 -11.358 -5.137 1.00 . A A . 612 PHE HD1 1 1
7 14247 1 1 27 PHE HD2 H 6.556 -11.087 -1.275 1.00 . A A . 612 PHE HD2 1 1
7 14248 1 1 27 PHE HE1 H 10.244 -12.559 -4.180 1.00 . A A . 612 PHE HE1 1 1
7 14249 1 1 27 PHE HE2 H 8.474 -12.282 -0.305 1.00 . A A . 612 PHE HE2 1 1
7 14250 1 1 27 PHE HZ H 10.327 -13.018 -1.757 1.00 . A A . 612 PHE HZ 1 1
7 14251 1 1 27 PHE N N 6.164 -7.987 -4.243 1.00 . A A . 612 PHE N 1 1
7 14252 1 1 27 PHE O O 4.653 -10.015 -6.164 1.00 . A A . 612 PHE O 1 1
7 14253 1 1 28 PRO C C 5.325 -10.442 -9.000 1.00 . A A . 613 PRO C 1 1
7 14254 1 1 28 PRO CA C 5.690 -9.028 -8.567 1.00 . A A . 613 PRO CA 1 1
7 14255 1 1 28 PRO CB C 6.740 -8.422 -9.513 1.00 . A A . 613 PRO CB 1 1
7 14256 1 1 28 PRO CD C 7.689 -8.396 -7.321 1.00 . A A . 613 PRO CD 1 1
7 14257 1 1 28 PRO CG C 8.035 -8.564 -8.777 1.00 . A A . 613 PRO CG 1 1
7 14258 1 1 28 PRO HA H 4.803 -8.416 -8.576 1.00 . A A . 613 PRO HA 1 1
7 14259 1 1 28 PRO HB2 H 6.742 -8.964 -10.459 1.00 . A A . 613 PRO HB2 1 1
7 14260 1 1 28 PRO HB3 H 6.503 -7.384 -9.693 1.00 . A A . 613 PRO HB3 1 1
7 14261 1 1 28 PRO HD2 H 8.395 -8.926 -6.684 1.00 . A A . 613 PRO HD2 1 1
7 14262 1 1 28 PRO HD3 H 7.657 -7.349 -7.060 1.00 . A A . 613 PRO HD3 1 1
7 14263 1 1 28 PRO HG2 H 8.456 -9.543 -8.955 1.00 . A A . 613 PRO HG2 1 1
7 14264 1 1 28 PRO HG3 H 8.723 -7.794 -9.091 1.00 . A A . 613 PRO HG3 1 1
7 14265 1 1 28 PRO N N 6.344 -8.995 -7.250 1.00 . A A . 613 PRO N 1 1
7 14266 1 1 28 PRO O O 4.244 -10.682 -9.543 1.00 . A A . 613 PRO O 1 1
7 14267 1 1 29 THR C C 6.684 -13.694 -8.089 1.00 . A A . 614 THR C 1 1
7 14268 1 1 29 THR CA C 6.002 -12.765 -9.098 1.00 . A A . 614 THR CA 1 1
7 14269 1 1 29 THR CB C 6.479 -13.064 -10.542 1.00 . A A . 614 THR CB 1 1
7 14270 1 1 29 THR CG2 C 7.906 -12.578 -10.781 1.00 . A A . 614 THR CG2 1 1
7 14271 1 1 29 THR H H 7.069 -11.119 -8.327 1.00 . A A . 614 THR H 1 1
7 14272 1 1 29 THR HA H 4.936 -12.941 -9.056 1.00 . A A . 614 THR HA 1 1
7 14273 1 1 29 THR HB H 5.827 -12.537 -11.225 1.00 . A A . 614 THR HB 1 1
7 14274 1 1 29 THR HG1 H 7.085 -14.934 -10.335 1.00 . A A . 614 THR HG1 1 1
7 14275 1 1 29 THR HG21 H 8.575 -13.066 -10.087 1.00 . A A . 614 THR HG21 1 1
7 14276 1 1 29 THR HG22 H 7.953 -11.508 -10.632 1.00 . A A . 614 THR HG22 1 1
7 14277 1 1 29 THR HG23 H 8.203 -12.813 -11.792 1.00 . A A . 614 THR HG23 1 1
7 14278 1 1 29 THR N N 6.227 -11.375 -8.750 1.00 . A A . 614 THR N 1 1
7 14279 1 1 29 THR O O 7.852 -14.051 -8.237 1.00 . A A . 614 THR O 1 1
7 14280 1 1 29 THR OG1 O 6.392 -14.466 -10.823 1.00 . A A . 614 THR OG1 1 1
7 14281 1 1 30 PRO C C 6.736 -16.384 -6.568 1.00 . A A . 615 PRO C 1 1
7 14282 1 1 30 PRO CA C 6.483 -14.989 -6.005 1.00 . A A . 615 PRO CA 1 1
7 14283 1 1 30 PRO CB C 5.374 -15.040 -4.946 1.00 . A A . 615 PRO CB 1 1
7 14284 1 1 30 PRO CD C 4.581 -13.661 -6.732 1.00 . A A . 615 PRO CD 1 1
7 14285 1 1 30 PRO CG C 4.473 -13.891 -5.252 1.00 . A A . 615 PRO CG 1 1
7 14286 1 1 30 PRO HA H 7.392 -14.609 -5.564 1.00 . A A . 615 PRO HA 1 1
7 14287 1 1 30 PRO HB2 H 4.848 -15.980 -5.019 1.00 . A A . 615 PRO HB2 1 1
7 14288 1 1 30 PRO HB3 H 5.811 -14.944 -3.963 1.00 . A A . 615 PRO HB3 1 1
7 14289 1 1 30 PRO HD2 H 3.868 -14.274 -7.263 1.00 . A A . 615 PRO HD2 1 1
7 14290 1 1 30 PRO HD3 H 4.435 -12.617 -6.965 1.00 . A A . 615 PRO HD3 1 1
7 14291 1 1 30 PRO HG2 H 3.456 -14.139 -4.986 1.00 . A A . 615 PRO HG2 1 1
7 14292 1 1 30 PRO HG3 H 4.799 -13.015 -4.712 1.00 . A A . 615 PRO HG3 1 1
7 14293 1 1 30 PRO N N 5.960 -14.079 -7.026 1.00 . A A . 615 PRO N 1 1
7 14294 1 1 30 PRO O O 5.913 -16.923 -7.308 1.00 . A A . 615 PRO O 1 1
7 14295 1 1 31 ASP C C 7.699 -19.337 -5.724 1.00 . A A . 616 ASP C 1 1
7 14296 1 1 31 ASP CA C 8.236 -18.288 -6.696 1.00 . A A . 616 ASP CA 1 1
7 14297 1 1 31 ASP CB C 9.756 -18.409 -6.835 1.00 . A A . 616 ASP CB 1 1
7 14298 1 1 31 ASP CG C 10.466 -18.485 -5.501 1.00 . A A . 616 ASP CG 1 1
7 14299 1 1 31 ASP H H 8.503 -16.479 -5.645 1.00 . A A . 616 ASP H 1 1
7 14300 1 1 31 ASP HA H 7.778 -18.437 -7.660 1.00 . A A . 616 ASP HA 1 1
7 14301 1 1 31 ASP HB2 H 9.989 -19.302 -7.392 1.00 . A A . 616 ASP HB2 1 1
7 14302 1 1 31 ASP HB3 H 10.130 -17.549 -7.371 1.00 . A A . 616 ASP HB3 1 1
7 14303 1 1 31 ASP N N 7.880 -16.957 -6.230 1.00 . A A . 616 ASP N 1 1
7 14304 1 1 31 ASP O O 7.309 -18.984 -4.608 1.00 . A A . 616 ASP O 1 1
7 14305 1 1 31 ASP OD1 O 10.669 -17.429 -4.867 1.00 . A A . 616 ASP OD1 1 1
7 14306 1 1 31 ASP OD2 O 10.833 -19.603 -5.085 1.00 . A A . 616 ASP OD2 1 1
7 14307 1 1 32 PRO C C 7.609 -21.701 -3.856 1.00 . A A . 617 PRO C 1 1
7 14308 1 1 32 PRO CA C 7.048 -21.672 -5.283 1.00 . A A . 617 PRO CA 1 1
7 14309 1 1 32 PRO CB C 7.358 -22.972 -6.039 1.00 . A A . 617 PRO CB 1 1
7 14310 1 1 32 PRO CD C 8.147 -21.162 -7.396 1.00 . A A . 617 PRO CD 1 1
7 14311 1 1 32 PRO CG C 7.566 -22.549 -7.452 1.00 . A A . 617 PRO CG 1 1
7 14312 1 1 32 PRO HA H 5.976 -21.546 -5.226 1.00 . A A . 617 PRO HA 1 1
7 14313 1 1 32 PRO HB2 H 8.239 -23.442 -5.630 1.00 . A A . 617 PRO HB2 1 1
7 14314 1 1 32 PRO HB3 H 6.519 -23.646 -5.955 1.00 . A A . 617 PRO HB3 1 1
7 14315 1 1 32 PRO HD2 H 9.226 -21.206 -7.400 1.00 . A A . 617 PRO HD2 1 1
7 14316 1 1 32 PRO HD3 H 7.790 -20.574 -8.227 1.00 . A A . 617 PRO HD3 1 1
7 14317 1 1 32 PRO HG2 H 8.256 -23.223 -7.938 1.00 . A A . 617 PRO HG2 1 1
7 14318 1 1 32 PRO HG3 H 6.622 -22.538 -7.974 1.00 . A A . 617 PRO HG3 1 1
7 14319 1 1 32 PRO N N 7.646 -20.625 -6.117 1.00 . A A . 617 PRO N 1 1
7 14320 1 1 32 PRO O O 6.853 -21.885 -2.898 1.00 . A A . 617 PRO O 1 1
7 14321 1 1 33 ALA C C 9.239 -20.273 -1.572 1.00 . A A . 618 ALA C 1 1
7 14322 1 1 33 ALA CA C 9.539 -21.527 -2.385 1.00 . A A . 618 ALA CA 1 1
7 14323 1 1 33 ALA CB C 11.038 -21.716 -2.529 1.00 . A A . 618 ALA CB 1 1
7 14324 1 1 33 ALA H H 9.493 -21.277 -4.472 1.00 . A A . 618 ALA H 1 1
7 14325 1 1 33 ALA HA H 9.142 -22.385 -1.864 1.00 . A A . 618 ALA HA 1 1
7 14326 1 1 33 ALA HB1 H 11.455 -20.869 -3.053 1.00 . A A . 618 ALA HB1 1 1
7 14327 1 1 33 ALA HB2 H 11.234 -22.616 -3.090 1.00 . A A . 618 ALA HB2 1 1
7 14328 1 1 33 ALA HB3 H 11.488 -21.793 -1.552 1.00 . A A . 618 ALA HB3 1 1
7 14329 1 1 33 ALA N N 8.917 -21.474 -3.698 1.00 . A A . 618 ALA N 1 1
7 14330 1 1 33 ALA O O 9.342 -20.281 -0.346 1.00 . A A . 618 ALA O 1 1
7 14331 1 1 34 ALA C C 7.177 -18.098 -0.899 1.00 . A A . 619 ALA C 1 1
7 14332 1 1 34 ALA CA C 8.534 -17.958 -1.568 1.00 . A A . 619 ALA CA 1 1
7 14333 1 1 34 ALA CB C 8.526 -16.794 -2.544 1.00 . A A . 619 ALA CB 1 1
7 14334 1 1 34 ALA H H 8.827 -19.231 -3.234 1.00 . A A . 619 ALA H 1 1
7 14335 1 1 34 ALA HA H 9.282 -17.767 -0.812 1.00 . A A . 619 ALA HA 1 1
7 14336 1 1 34 ALA HB1 H 8.292 -15.881 -2.018 1.00 . A A . 619 ALA HB1 1 1
7 14337 1 1 34 ALA HB2 H 7.781 -16.972 -3.307 1.00 . A A . 619 ALA HB2 1 1
7 14338 1 1 34 ALA HB3 H 9.499 -16.706 -3.006 1.00 . A A . 619 ALA HB3 1 1
7 14339 1 1 34 ALA N N 8.880 -19.193 -2.250 1.00 . A A . 619 ALA N 1 1
7 14340 1 1 34 ALA O O 6.999 -17.746 0.262 1.00 . A A . 619 ALA O 1 1
7 14341 1 1 35 LEU C C 4.717 -19.725 0.005 1.00 . A A . 620 LEU C 1 1
7 14342 1 1 35 LEU CA C 4.854 -18.780 -1.190 1.00 . A A . 620 LEU CA 1 1
7 14343 1 1 35 LEU CB C 3.989 -19.268 -2.350 1.00 . A A . 620 LEU CB 1 1
7 14344 1 1 35 LEU CD1 C 4.033 -19.125 -4.849 1.00 . A A . 620 LEU CD1 1 1
7 14345 1 1 35 LEU CD2 C 2.696 -17.476 -3.533 1.00 . A A . 620 LEU CD2 1 1
7 14346 1 1 35 LEU CG C 3.954 -18.331 -3.558 1.00 . A A . 620 LEU CG 1 1
7 14347 1 1 35 LEU H H 6.478 -19.008 -2.527 1.00 . A A . 620 LEU H 1 1
7 14348 1 1 35 LEU HA H 4.517 -17.798 -0.896 1.00 . A A . 620 LEU HA 1 1
7 14349 1 1 35 LEU HB2 H 4.362 -20.229 -2.673 1.00 . A A . 620 LEU HB2 1 1
7 14350 1 1 35 LEU HB3 H 2.978 -19.395 -1.992 1.00 . A A . 620 LEU HB3 1 1
7 14351 1 1 35 LEU HD11 H 4.987 -19.634 -4.898 1.00 . A A . 620 LEU HD11 1 1
7 14352 1 1 35 LEU HD12 H 3.938 -18.455 -5.691 1.00 . A A . 620 LEU HD12 1 1
7 14353 1 1 35 LEU HD13 H 3.236 -19.852 -4.874 1.00 . A A . 620 LEU HD13 1 1
7 14354 1 1 35 LEU HD21 H 2.689 -16.823 -4.391 1.00 . A A . 620 LEU HD21 1 1
7 14355 1 1 35 LEU HD22 H 2.680 -16.884 -2.630 1.00 . A A . 620 LEU HD22 1 1
7 14356 1 1 35 LEU HD23 H 1.827 -18.116 -3.559 1.00 . A A . 620 LEU HD23 1 1
7 14357 1 1 35 LEU HG H 4.810 -17.672 -3.518 1.00 . A A . 620 LEU HG 1 1
7 14358 1 1 35 LEU N N 6.236 -18.661 -1.640 1.00 . A A . 620 LEU N 1 1
7 14359 1 1 35 LEU O O 3.692 -19.729 0.685 1.00 . A A . 620 LEU O 1 1
7 14360 1 1 36 LYS C C 6.501 -20.928 2.564 1.00 . A A . 621 LYS C 1 1
7 14361 1 1 36 LYS CA C 5.715 -21.467 1.369 1.00 . A A . 621 LYS CA 1 1
7 14362 1 1 36 LYS CB C 6.273 -22.824 0.910 1.00 . A A . 621 LYS CB 1 1
7 14363 1 1 36 LYS CD C 8.657 -22.981 1.783 1.00 . A A . 621 LYS CD 1 1
7 14364 1 1 36 LYS CE C 10.131 -23.055 1.410 1.00 . A A . 621 LYS CE 1 1
7 14365 1 1 36 LYS CG C 7.762 -22.838 0.555 1.00 . A A . 621 LYS CG 1 1
7 14366 1 1 36 LYS H H 6.514 -20.534 -0.341 1.00 . A A . 621 LYS H 1 1
7 14367 1 1 36 LYS HA H 4.686 -21.598 1.664 1.00 . A A . 621 LYS HA 1 1
7 14368 1 1 36 LYS HB2 H 6.105 -23.553 1.687 1.00 . A A . 621 LYS HB2 1 1
7 14369 1 1 36 LYS HB3 H 5.725 -23.118 0.030 1.00 . A A . 621 LYS HB3 1 1
7 14370 1 1 36 LYS HD2 H 8.504 -22.126 2.426 1.00 . A A . 621 LYS HD2 1 1
7 14371 1 1 36 LYS HD3 H 8.382 -23.882 2.311 1.00 . A A . 621 LYS HD3 1 1
7 14372 1 1 36 LYS HE2 H 10.341 -22.289 0.679 1.00 . A A . 621 LYS HE2 1 1
7 14373 1 1 36 LYS HE3 H 10.721 -22.875 2.296 1.00 . A A . 621 LYS HE3 1 1
7 14374 1 1 36 LYS HG2 H 7.955 -23.664 -0.112 1.00 . A A . 621 LYS HG2 1 1
7 14375 1 1 36 LYS HG3 H 8.004 -21.910 0.056 1.00 . A A . 621 LYS HG3 1 1
7 14376 1 1 36 LYS HZ1 H 11.506 -24.383 0.569 1.00 . A A . 621 LYS HZ1 1 1
7 14377 1 1 36 LYS HZ2 H 9.927 -24.586 0.000 1.00 . A A . 621 LYS HZ2 1 1
7 14378 1 1 36 LYS HZ3 H 10.345 -25.128 1.545 1.00 . A A . 621 LYS HZ3 1 1
7 14379 1 1 36 LYS N N 5.738 -20.539 0.252 1.00 . A A . 621 LYS N 1 1
7 14380 1 1 36 LYS NZ N 10.501 -24.379 0.841 1.00 . A A . 621 LYS NZ 1 1
7 14381 1 1 36 LYS O O 6.580 -21.581 3.604 1.00 . A A . 621 LYS O 1 1
7 14382 1 1 37 ASP C C 7.254 -18.352 4.457 1.00 . A A . 622 ASP C 1 1
7 14383 1 1 37 ASP CA C 7.980 -19.221 3.440 1.00 . A A . 622 ASP CA 1 1
7 14384 1 1 37 ASP CB C 9.105 -18.418 2.785 1.00 . A A . 622 ASP CB 1 1
7 14385 1 1 37 ASP CG C 10.264 -18.178 3.735 1.00 . A A . 622 ASP CG 1 1
7 14386 1 1 37 ASP H H 6.773 -19.141 1.699 1.00 . A A . 622 ASP H 1 1
7 14387 1 1 37 ASP HA H 8.408 -20.070 3.953 1.00 . A A . 622 ASP HA 1 1
7 14388 1 1 37 ASP HB2 H 9.472 -18.957 1.925 1.00 . A A . 622 ASP HB2 1 1
7 14389 1 1 37 ASP HB3 H 8.718 -17.461 2.468 1.00 . A A . 622 ASP HB3 1 1
7 14390 1 1 37 ASP N N 7.050 -19.728 2.436 1.00 . A A . 622 ASP N 1 1
7 14391 1 1 37 ASP O O 6.379 -17.557 4.110 1.00 . A A . 622 ASP O 1 1
7 14392 1 1 37 ASP OD1 O 10.119 -17.378 4.683 1.00 . A A . 622 ASP OD1 1 1
7 14393 1 1 37 ASP OD2 O 11.333 -18.796 3.539 1.00 . A A . 622 ASP OD2 1 1
7 14394 1 1 38 ARG C C 7.204 -16.294 6.706 1.00 . A A . 623 ARG C 1 1
7 14395 1 1 38 ARG CA C 7.042 -17.806 6.839 1.00 . A A . 623 ARG CA 1 1
7 14396 1 1 38 ARG CB C 7.650 -18.281 8.163 1.00 . A A . 623 ARG CB 1 1
7 14397 1 1 38 ARG CD C 9.684 -18.531 9.614 1.00 . A A . 623 ARG CD 1 1
7 14398 1 1 38 ARG CG C 9.162 -18.140 8.243 1.00 . A A . 623 ARG CG 1 1
7 14399 1 1 38 ARG CZ C 9.366 -17.845 11.966 1.00 . A A . 623 ARG CZ 1 1
7 14400 1 1 38 ARG H H 8.375 -19.150 5.899 1.00 . A A . 623 ARG H 1 1
7 14401 1 1 38 ARG HA H 5.988 -18.037 6.842 1.00 . A A . 623 ARG HA 1 1
7 14402 1 1 38 ARG HB2 H 7.217 -17.710 8.967 1.00 . A A . 623 ARG HB2 1 1
7 14403 1 1 38 ARG HB3 H 7.403 -19.321 8.304 1.00 . A A . 623 ARG HB3 1 1
7 14404 1 1 38 ARG HD2 H 9.369 -19.540 9.831 1.00 . A A . 623 ARG HD2 1 1
7 14405 1 1 38 ARG HD3 H 10.763 -18.487 9.602 1.00 . A A . 623 ARG HD3 1 1
7 14406 1 1 38 ARG HE H 8.686 -16.843 10.374 1.00 . A A . 623 ARG HE 1 1
7 14407 1 1 38 ARG HG2 H 9.615 -18.778 7.500 1.00 . A A . 623 ARG HG2 1 1
7 14408 1 1 38 ARG HG3 H 9.428 -17.111 8.046 1.00 . A A . 623 ARG HG3 1 1
7 14409 1 1 38 ARG HH11 H 10.383 -19.583 11.730 1.00 . A A . 623 ARG HH11 1 1
7 14410 1 1 38 ARG HH12 H 10.156 -19.075 13.372 1.00 . A A . 623 ARG HH12 1 1
7 14411 1 1 38 ARG HH21 H 8.383 -16.164 12.526 1.00 . A A . 623 ARG HH21 1 1
7 14412 1 1 38 ARG HH22 H 9.023 -17.117 13.826 1.00 . A A . 623 ARG HH22 1 1
7 14413 1 1 38 ARG N N 7.645 -18.519 5.718 1.00 . A A . 623 ARG N 1 1
7 14414 1 1 38 ARG NE N 9.184 -17.642 10.662 1.00 . A A . 623 ARG NE 1 1
7 14415 1 1 38 ARG NH1 N 10.022 -18.919 12.391 1.00 . A A . 623 ARG NH1 1 1
7 14416 1 1 38 ARG NH2 N 8.885 -16.973 12.842 1.00 . A A . 623 ARG NH2 1 1
7 14417 1 1 38 ARG O O 6.300 -15.536 7.053 1.00 . A A . 623 ARG O 1 1
7 14418 1 1 39 ARG C C 7.726 -13.838 5.025 1.00 . A A . 624 ARG C 1 1
7 14419 1 1 39 ARG CA C 8.648 -14.436 6.082 1.00 . A A . 624 ARG CA 1 1
7 14420 1 1 39 ARG CB C 10.118 -14.209 5.693 1.00 . A A . 624 ARG CB 1 1
7 14421 1 1 39 ARG CD C 12.550 -14.612 6.211 1.00 . A A . 624 ARG CD 1 1
7 14422 1 1 39 ARG CG C 11.123 -15.065 6.462 1.00 . A A . 624 ARG CG 1 1
7 14423 1 1 39 ARG CZ C 14.792 -15.618 6.455 1.00 . A A . 624 ARG CZ 1 1
7 14424 1 1 39 ARG H H 9.028 -16.520 5.910 1.00 . A A . 624 ARG H 1 1
7 14425 1 1 39 ARG HA H 8.440 -13.947 7.031 1.00 . A A . 624 ARG HA 1 1
7 14426 1 1 39 ARG HB2 H 10.232 -14.425 4.641 1.00 . A A . 624 ARG HB2 1 1
7 14427 1 1 39 ARG HB3 H 10.362 -13.170 5.862 1.00 . A A . 624 ARG HB3 1 1
7 14428 1 1 39 ARG HD2 H 12.727 -14.591 5.146 1.00 . A A . 624 ARG HD2 1 1
7 14429 1 1 39 ARG HD3 H 12.678 -13.620 6.617 1.00 . A A . 624 ARG HD3 1 1
7 14430 1 1 39 ARG HE H 13.196 -16.070 7.578 1.00 . A A . 624 ARG HE 1 1
7 14431 1 1 39 ARG HG2 H 10.913 -14.996 7.518 1.00 . A A . 624 ARG HG2 1 1
7 14432 1 1 39 ARG HG3 H 11.033 -16.101 6.138 1.00 . A A . 624 ARG HG3 1 1
7 14433 1 1 39 ARG HH11 H 14.656 -14.239 4.977 1.00 . A A . 624 ARG HH11 1 1
7 14434 1 1 39 ARG HH12 H 16.216 -14.966 5.169 1.00 . A A . 624 ARG HH12 1 1
7 14435 1 1 39 ARG HH21 H 15.253 -17.038 7.826 1.00 . A A . 624 ARG HH21 1 1
7 14436 1 1 39 ARG HH22 H 16.555 -16.558 6.786 1.00 . A A . 624 ARG HH22 1 1
7 14437 1 1 39 ARG N N 8.365 -15.860 6.227 1.00 . A A . 624 ARG N 1 1
7 14438 1 1 39 ARG NE N 13.519 -15.509 6.836 1.00 . A A . 624 ARG NE 1 1
7 14439 1 1 39 ARG NH1 N 15.258 -14.881 5.455 1.00 . A A . 624 ARG NH1 1 1
7 14440 1 1 39 ARG NH2 N 15.596 -16.471 7.073 1.00 . A A . 624 ARG NH2 1 1
7 14441 1 1 39 ARG O O 7.217 -12.728 5.178 1.00 . A A . 624 ARG O 1 1
7 14442 1 1 40 MET C C 5.192 -14.123 3.386 1.00 . A A . 625 MET C 1 1
7 14443 1 1 40 MET CA C 6.630 -14.171 2.878 1.00 . A A . 625 MET CA 1 1
7 14444 1 1 40 MET CB C 6.765 -15.114 1.679 1.00 . A A . 625 MET CB 1 1
7 14445 1 1 40 MET CE C 3.850 -14.243 -1.194 1.00 . A A . 625 MET CE 1 1
7 14446 1 1 40 MET CG C 6.076 -14.626 0.410 1.00 . A A . 625 MET CG 1 1
7 14447 1 1 40 MET H H 7.945 -15.474 3.906 1.00 . A A . 625 MET H 1 1
7 14448 1 1 40 MET HA H 6.925 -13.174 2.578 1.00 . A A . 625 MET HA 1 1
7 14449 1 1 40 MET HB2 H 7.815 -15.248 1.460 1.00 . A A . 625 MET HB2 1 1
7 14450 1 1 40 MET HB3 H 6.341 -16.071 1.945 1.00 . A A . 625 MET HB3 1 1
7 14451 1 1 40 MET HE1 H 4.100 -13.192 -1.207 1.00 . A A . 625 MET HE1 1 1
7 14452 1 1 40 MET HE2 H 2.788 -14.363 -1.351 1.00 . A A . 625 MET HE2 1 1
7 14453 1 1 40 MET HE3 H 4.390 -14.751 -1.980 1.00 . A A . 625 MET HE3 1 1
7 14454 1 1 40 MET HG2 H 6.233 -13.561 0.321 1.00 . A A . 625 MET HG2 1 1
7 14455 1 1 40 MET HG3 H 6.525 -15.124 -0.438 1.00 . A A . 625 MET HG3 1 1
7 14456 1 1 40 MET N N 7.520 -14.591 3.952 1.00 . A A . 625 MET N 1 1
7 14457 1 1 40 MET O O 4.449 -13.185 3.095 1.00 . A A . 625 MET O 1 1
7 14458 1 1 40 MET SD S 4.301 -14.945 0.391 1.00 . A A . 625 MET SD 1 1
7 14459 1 1 41 GLU C C 3.297 -13.953 5.682 1.00 . A A . 626 GLU C 1 1
7 14460 1 1 41 GLU CA C 3.503 -15.178 4.805 1.00 . A A . 626 GLU CA 1 1
7 14461 1 1 41 GLU CB C 3.340 -16.445 5.651 1.00 . A A . 626 GLU CB 1 1
7 14462 1 1 41 GLU CD C 1.380 -17.435 4.418 1.00 . A A . 626 GLU CD 1 1
7 14463 1 1 41 GLU CG C 2.810 -17.637 4.875 1.00 . A A . 626 GLU CG 1 1
7 14464 1 1 41 GLU H H 5.437 -15.888 4.306 1.00 . A A . 626 GLU H 1 1
7 14465 1 1 41 GLU HA H 2.754 -15.178 4.026 1.00 . A A . 626 GLU HA 1 1
7 14466 1 1 41 GLU HB2 H 4.298 -16.713 6.071 1.00 . A A . 626 GLU HB2 1 1
7 14467 1 1 41 GLU HB3 H 2.652 -16.236 6.458 1.00 . A A . 626 GLU HB3 1 1
7 14468 1 1 41 GLU HG2 H 3.433 -17.791 4.005 1.00 . A A . 626 GLU HG2 1 1
7 14469 1 1 41 GLU HG3 H 2.852 -18.513 5.507 1.00 . A A . 626 GLU HG3 1 1
7 14470 1 1 41 GLU N N 4.815 -15.141 4.162 1.00 . A A . 626 GLU N 1 1
7 14471 1 1 41 GLU O O 2.210 -13.377 5.707 1.00 . A A . 626 GLU O 1 1
7 14472 1 1 41 GLU OE1 O 0.470 -17.416 5.278 1.00 . A A . 626 GLU OE1 1 1
7 14473 1 1 41 GLU OE2 O 1.152 -17.297 3.201 1.00 . A A . 626 GLU OE2 1 1
7 14474 1 1 42 ASN C C 3.962 -11.141 6.416 1.00 . A A . 627 ASN C 1 1
7 14475 1 1 42 ASN CA C 4.305 -12.377 7.248 1.00 . A A . 627 ASN CA 1 1
7 14476 1 1 42 ASN CB C 5.647 -12.177 7.988 1.00 . A A . 627 ASN CB 1 1
7 14477 1 1 42 ASN CG C 5.643 -10.991 8.948 1.00 . A A . 627 ASN CG 1 1
7 14478 1 1 42 ASN H H 5.166 -14.105 6.371 1.00 . A A . 627 ASN H 1 1
7 14479 1 1 42 ASN HA H 3.517 -12.535 7.974 1.00 . A A . 627 ASN HA 1 1
7 14480 1 1 42 ASN HB2 H 5.869 -13.067 8.557 1.00 . A A . 627 ASN HB2 1 1
7 14481 1 1 42 ASN HB3 H 6.432 -12.021 7.263 1.00 . A A . 627 ASN HB3 1 1
7 14482 1 1 42 ASN HD21 H 7.577 -10.681 8.604 1.00 . A A . 627 ASN HD21 1 1
7 14483 1 1 42 ASN HD22 H 6.840 -9.589 9.728 1.00 . A A . 627 ASN HD22 1 1
7 14484 1 1 42 ASN N N 4.346 -13.565 6.399 1.00 . A A . 627 ASN N 1 1
7 14485 1 1 42 ASN ND2 N 6.800 -10.355 9.107 1.00 . A A . 627 ASN ND2 1 1
7 14486 1 1 42 ASN O O 3.215 -10.272 6.865 1.00 . A A . 627 ASN O 1 1
7 14487 1 1 42 ASN OD1 O 4.620 -10.656 9.544 1.00 . A A . 627 ASN OD1 1 1
7 14488 1 1 43 LEU C C 2.745 -9.929 3.925 1.00 . A A . 628 LEU C 1 1
7 14489 1 1 43 LEU CA C 4.225 -9.956 4.299 1.00 . A A . 628 LEU CA 1 1
7 14490 1 1 43 LEU CB C 5.089 -10.046 3.029 1.00 . A A . 628 LEU CB 1 1
7 14491 1 1 43 LEU CD1 C 4.984 -7.619 2.304 1.00 . A A . 628 LEU CD1 1 1
7 14492 1 1 43 LEU CD2 C 5.489 -9.401 0.624 1.00 . A A . 628 LEU CD2 1 1
7 14493 1 1 43 LEU CG C 4.720 -9.066 1.898 1.00 . A A . 628 LEU CG 1 1
7 14494 1 1 43 LEU H H 5.090 -11.800 4.897 1.00 . A A . 628 LEU H 1 1
7 14495 1 1 43 LEU HA H 4.466 -9.046 4.827 1.00 . A A . 628 LEU HA 1 1
7 14496 1 1 43 LEU HB2 H 6.116 -9.865 3.308 1.00 . A A . 628 LEU HB2 1 1
7 14497 1 1 43 LEU HB3 H 5.012 -11.050 2.641 1.00 . A A . 628 LEU HB3 1 1
7 14498 1 1 43 LEU HD11 H 4.302 -7.329 3.091 1.00 . A A . 628 LEU HD11 1 1
7 14499 1 1 43 LEU HD12 H 4.838 -6.974 1.451 1.00 . A A . 628 LEU HD12 1 1
7 14500 1 1 43 LEU HD13 H 6.000 -7.525 2.655 1.00 . A A . 628 LEU HD13 1 1
7 14501 1 1 43 LEU HD21 H 5.230 -8.694 -0.151 1.00 . A A . 628 LEU HD21 1 1
7 14502 1 1 43 LEU HD22 H 5.238 -10.400 0.298 1.00 . A A . 628 LEU HD22 1 1
7 14503 1 1 43 LEU HD23 H 6.551 -9.345 0.818 1.00 . A A . 628 LEU HD23 1 1
7 14504 1 1 43 LEU HG H 3.663 -9.164 1.684 1.00 . A A . 628 LEU HG 1 1
7 14505 1 1 43 LEU N N 4.504 -11.072 5.201 1.00 . A A . 628 LEU N 1 1
7 14506 1 1 43 LEU O O 2.099 -8.883 3.992 1.00 . A A . 628 LEU O 1 1
7 14507 1 1 44 VAL C C -0.073 -10.883 4.427 1.00 . A A . 629 VAL C 1 1
7 14508 1 1 44 VAL CA C 0.781 -11.175 3.202 1.00 . A A . 629 VAL CA 1 1
7 14509 1 1 44 VAL CB C 0.346 -12.538 2.569 1.00 . A A . 629 VAL CB 1 1
7 14510 1 1 44 VAL CG1 C -0.943 -12.349 1.802 1.00 . A A . 629 VAL CG1 1 1
7 14511 1 1 44 VAL CG2 C 1.437 -13.114 1.681 1.00 . A A . 629 VAL CG2 1 1
7 14512 1 1 44 VAL H H 2.778 -11.887 3.524 1.00 . A A . 629 VAL H 1 1
7 14513 1 1 44 VAL HA H 0.586 -10.391 2.481 1.00 . A A . 629 VAL HA 1 1
7 14514 1 1 44 VAL HB H 0.126 -13.259 3.349 1.00 . A A . 629 VAL HB 1 1
7 14515 1 1 44 VAL HG11 H -1.686 -11.938 2.469 1.00 . A A . 629 VAL HG11 1 1
7 14516 1 1 44 VAL HG12 H -1.280 -13.300 1.425 1.00 . A A . 629 VAL HG12 1 1
7 14517 1 1 44 VAL HG13 H -0.779 -11.671 0.980 1.00 . A A . 629 VAL HG13 1 1
7 14518 1 1 44 VAL HG21 H 1.615 -12.457 0.843 1.00 . A A . 629 VAL HG21 1 1
7 14519 1 1 44 VAL HG22 H 1.127 -14.082 1.318 1.00 . A A . 629 VAL HG22 1 1
7 14520 1 1 44 VAL HG23 H 2.346 -13.221 2.256 1.00 . A A . 629 VAL HG23 1 1
7 14521 1 1 44 VAL N N 2.208 -11.085 3.548 1.00 . A A . 629 VAL N 1 1
7 14522 1 1 44 VAL O O -1.122 -10.245 4.334 1.00 . A A . 629 VAL O 1 1
7 14523 1 1 45 ALA C C -0.342 -9.646 7.141 1.00 . A A . 630 ALA C 1 1
7 14524 1 1 45 ALA CA C -0.313 -11.133 6.825 1.00 . A A . 630 ALA CA 1 1
7 14525 1 1 45 ALA CB C 0.340 -11.912 7.954 1.00 . A A . 630 ALA CB 1 1
7 14526 1 1 45 ALA H H 1.243 -11.827 5.589 1.00 . A A . 630 ALA H 1 1
7 14527 1 1 45 ALA HA H -1.320 -11.493 6.698 1.00 . A A . 630 ALA HA 1 1
7 14528 1 1 45 ALA HB1 H 1.360 -11.579 8.077 1.00 . A A . 630 ALA HB1 1 1
7 14529 1 1 45 ALA HB2 H 0.331 -12.964 7.717 1.00 . A A . 630 ALA HB2 1 1
7 14530 1 1 45 ALA HB3 H -0.208 -11.744 8.869 1.00 . A A . 630 ALA HB3 1 1
7 14531 1 1 45 ALA N N 0.387 -11.351 5.578 1.00 . A A . 630 ALA N 1 1
7 14532 1 1 45 ALA O O -1.336 -9.110 7.634 1.00 . A A . 630 ALA O 1 1
7 14533 1 1 46 TYR C C -0.023 -6.807 6.114 1.00 . A A . 631 TYR C 1 1
7 14534 1 1 46 TYR CA C 0.919 -7.563 7.050 1.00 . A A . 631 TYR CA 1 1
7 14535 1 1 46 TYR CB C 2.372 -7.137 6.805 1.00 . A A . 631 TYR CB 1 1
7 14536 1 1 46 TYR CD1 C 2.340 -4.620 6.990 1.00 . A A . 631 TYR CD1 1 1
7 14537 1 1 46 TYR CD2 C 3.550 -5.855 8.628 1.00 . A A . 631 TYR CD2 1 1
7 14538 1 1 46 TYR CE1 C 2.697 -3.440 7.611 1.00 . A A . 631 TYR CE1 1 1
7 14539 1 1 46 TYR CE2 C 3.911 -4.677 9.255 1.00 . A A . 631 TYR CE2 1 1
7 14540 1 1 46 TYR CG C 2.758 -5.845 7.487 1.00 . A A . 631 TYR CG 1 1
7 14541 1 1 46 TYR CZ C 3.482 -3.473 8.742 1.00 . A A . 631 TYR CZ 1 1
7 14542 1 1 46 TYR H H 1.526 -9.501 6.470 1.00 . A A . 631 TYR H 1 1
7 14543 1 1 46 TYR HA H 0.651 -7.339 8.072 1.00 . A A . 631 TYR HA 1 1
7 14544 1 1 46 TYR HB2 H 3.034 -7.908 7.168 1.00 . A A . 631 TYR HB2 1 1
7 14545 1 1 46 TYR HB3 H 2.527 -7.010 5.742 1.00 . A A . 631 TYR HB3 1 1
7 14546 1 1 46 TYR HD1 H 1.721 -4.595 6.104 1.00 . A A . 631 TYR HD1 1 1
7 14547 1 1 46 TYR HD2 H 3.886 -6.800 9.027 1.00 . A A . 631 TYR HD2 1 1
7 14548 1 1 46 TYR HE1 H 2.359 -2.497 7.208 1.00 . A A . 631 TYR HE1 1 1
7 14549 1 1 46 TYR HE2 H 4.526 -4.705 10.142 1.00 . A A . 631 TYR HE2 1 1
7 14550 1 1 46 TYR HH H 4.769 -2.314 9.584 1.00 . A A . 631 TYR HH 1 1
7 14551 1 1 46 TYR N N 0.773 -8.996 6.853 1.00 . A A . 631 TYR N 1 1
7 14552 1 1 46 TYR O O -0.620 -5.801 6.501 1.00 . A A . 631 TYR O 1 1
7 14553 1 1 46 TYR OH O 3.832 -2.296 9.365 1.00 . A A . 631 TYR OH 1 1
7 14554 1 1 47 ALA C C -2.431 -6.513 4.350 1.00 . A A . 632 ALA C 1 1
7 14555 1 1 47 ALA CA C -0.981 -6.657 3.867 1.00 . A A . 632 ALA CA 1 1
7 14556 1 1 47 ALA CB C -0.912 -7.417 2.533 1.00 . A A . 632 ALA CB 1 1
7 14557 1 1 47 ALA H H 0.290 -8.155 4.661 1.00 . A A . 632 ALA H 1 1
7 14558 1 1 47 ALA HA H -0.568 -5.672 3.708 1.00 . A A . 632 ALA HA 1 1
7 14559 1 1 47 ALA HB1 H -1.388 -8.380 2.637 1.00 . A A . 632 ALA HB1 1 1
7 14560 1 1 47 ALA HB2 H 0.123 -7.557 2.248 1.00 . A A . 632 ALA HB2 1 1
7 14561 1 1 47 ALA HB3 H -1.418 -6.850 1.761 1.00 . A A . 632 ALA HB3 1 1
7 14562 1 1 47 ALA N N -0.158 -7.309 4.882 1.00 . A A . 632 ALA N 1 1
7 14563 1 1 47 ALA O O -3.055 -5.472 4.158 1.00 . A A . 632 ALA O 1 1
7 14564 1 1 48 LYS C C -4.407 -6.464 6.633 1.00 . A A . 633 LYS C 1 1
7 14565 1 1 48 LYS CA C -4.300 -7.540 5.568 1.00 . A A . 633 LYS CA 1 1
7 14566 1 1 48 LYS CB C -4.636 -8.863 6.235 1.00 . A A . 633 LYS CB 1 1
7 14567 1 1 48 LYS CD C -3.801 -11.162 6.425 1.00 . A A . 633 LYS CD 1 1
7 14568 1 1 48 LYS CE C -3.322 -12.418 5.711 1.00 . A A . 633 LYS CE 1 1
7 14569 1 1 48 LYS CG C -4.230 -10.088 5.458 1.00 . A A . 633 LYS CG 1 1
7 14570 1 1 48 LYS H H -2.409 -8.380 5.066 1.00 . A A . 633 LYS H 1 1
7 14571 1 1 48 LYS HA H -5.009 -7.341 4.780 1.00 . A A . 633 LYS HA 1 1
7 14572 1 1 48 LYS HB2 H -4.140 -8.899 7.192 1.00 . A A . 633 LYS HB2 1 1
7 14573 1 1 48 LYS HB3 H -5.703 -8.906 6.397 1.00 . A A . 633 LYS HB3 1 1
7 14574 1 1 48 LYS HD2 H -2.999 -10.760 7.034 1.00 . A A . 633 LYS HD2 1 1
7 14575 1 1 48 LYS HD3 H -4.639 -11.413 7.059 1.00 . A A . 633 LYS HD3 1 1
7 14576 1 1 48 LYS HE2 H -2.584 -12.137 4.975 1.00 . A A . 633 LYS HE2 1 1
7 14577 1 1 48 LYS HE3 H -2.870 -13.078 6.438 1.00 . A A . 633 LYS HE3 1 1
7 14578 1 1 48 LYS HG2 H -5.071 -10.440 4.877 1.00 . A A . 633 LYS HG2 1 1
7 14579 1 1 48 LYS HG3 H -3.406 -9.844 4.806 1.00 . A A . 633 LYS HG3 1 1
7 14580 1 1 48 LYS HZ1 H -5.107 -13.503 5.731 1.00 . A A . 633 LYS HZ1 1 1
7 14581 1 1 48 LYS HZ2 H -4.055 -13.940 4.483 1.00 . A A . 633 LYS HZ2 1 1
7 14582 1 1 48 LYS HZ3 H -4.934 -12.500 4.380 1.00 . A A . 633 LYS HZ3 1 1
7 14583 1 1 48 LYS N N -2.948 -7.563 4.997 1.00 . A A . 633 LYS N 1 1
7 14584 1 1 48 LYS NZ N -4.430 -13.138 5.029 1.00 . A A . 633 LYS NZ 1 1
7 14585 1 1 48 LYS O O -5.366 -5.696 6.670 1.00 . A A . 633 LYS O 1 1
7 14586 1 1 49 LYS C C -3.414 -4.043 8.055 1.00 . A A . 634 LYS C 1 1
7 14587 1 1 49 LYS CA C -3.376 -5.469 8.605 1.00 . A A . 634 LYS CA 1 1
7 14588 1 1 49 LYS CB C -2.122 -5.656 9.457 1.00 . A A . 634 LYS CB 1 1
7 14589 1 1 49 LYS CD C -0.820 -7.100 11.044 1.00 . A A . 634 LYS CD 1 1
7 14590 1 1 49 LYS CE C -0.737 -8.451 11.737 1.00 . A A . 634 LYS CE 1 1
7 14591 1 1 49 LYS CG C -2.049 -7.002 10.156 1.00 . A A . 634 LYS CG 1 1
7 14592 1 1 49 LYS H H -2.721 -7.149 7.460 1.00 . A A . 634 LYS H 1 1
7 14593 1 1 49 LYS HA H -4.245 -5.620 9.227 1.00 . A A . 634 LYS HA 1 1
7 14594 1 1 49 LYS HB2 H -1.251 -5.557 8.823 1.00 . A A . 634 LYS HB2 1 1
7 14595 1 1 49 LYS HB3 H -2.098 -4.880 10.209 1.00 . A A . 634 LYS HB3 1 1
7 14596 1 1 49 LYS HD2 H 0.063 -6.963 10.438 1.00 . A A . 634 LYS HD2 1 1
7 14597 1 1 49 LYS HD3 H -0.869 -6.324 11.794 1.00 . A A . 634 LYS HD3 1 1
7 14598 1 1 49 LYS HE2 H 0.084 -8.433 12.437 1.00 . A A . 634 LYS HE2 1 1
7 14599 1 1 49 LYS HE3 H -1.659 -8.624 12.271 1.00 . A A . 634 LYS HE3 1 1
7 14600 1 1 49 LYS HG2 H -2.932 -7.130 10.764 1.00 . A A . 634 LYS HG2 1 1
7 14601 1 1 49 LYS HG3 H -2.007 -7.783 9.410 1.00 . A A . 634 LYS HG3 1 1
7 14602 1 1 49 LYS HZ1 H -1.289 -9.578 10.067 1.00 . A A . 634 LYS HZ1 1 1
7 14603 1 1 49 LYS HZ2 H -0.508 -10.473 11.273 1.00 . A A . 634 LYS HZ2 1 1
7 14604 1 1 49 LYS HZ3 H 0.381 -9.436 10.278 1.00 . A A . 634 LYS HZ3 1 1
7 14605 1 1 49 LYS N N -3.427 -6.457 7.526 1.00 . A A . 634 LYS N 1 1
7 14606 1 1 49 LYS NZ N -0.523 -9.561 10.772 1.00 . A A . 634 LYS NZ 1 1
7 14607 1 1 49 LYS O O -4.171 -3.202 8.541 1.00 . A A . 634 LYS O 1 1
7 14608 1 1 50 VAL C C -3.931 -2.184 5.737 1.00 . A A . 635 VAL C 1 1
7 14609 1 1 50 VAL CA C -2.580 -2.475 6.391 1.00 . A A . 635 VAL CA 1 1
7 14610 1 1 50 VAL CB C -1.468 -2.372 5.331 1.00 . A A . 635 VAL CB 1 1
7 14611 1 1 50 VAL CG1 C -1.594 -1.079 4.555 1.00 . A A . 635 VAL CG1 1 1
7 14612 1 1 50 VAL CG2 C -0.102 -2.462 5.985 1.00 . A A . 635 VAL CG2 1 1
7 14613 1 1 50 VAL H H -1.954 -4.464 6.756 1.00 . A A . 635 VAL H 1 1
7 14614 1 1 50 VAL HA H -2.389 -1.732 7.149 1.00 . A A . 635 VAL HA 1 1
7 14615 1 1 50 VAL HB H -1.575 -3.191 4.640 1.00 . A A . 635 VAL HB 1 1
7 14616 1 1 50 VAL HG11 H -0.845 -1.048 3.779 1.00 . A A . 635 VAL HG11 1 1
7 14617 1 1 50 VAL HG12 H -1.457 -0.244 5.225 1.00 . A A . 635 VAL HG12 1 1
7 14618 1 1 50 VAL HG13 H -2.578 -1.026 4.111 1.00 . A A . 635 VAL HG13 1 1
7 14619 1 1 50 VAL HG21 H -0.025 -3.388 6.533 1.00 . A A . 635 VAL HG21 1 1
7 14620 1 1 50 VAL HG22 H 0.025 -1.632 6.664 1.00 . A A . 635 VAL HG22 1 1
7 14621 1 1 50 VAL HG23 H 0.664 -2.425 5.226 1.00 . A A . 635 VAL HG23 1 1
7 14622 1 1 50 VAL N N -2.590 -3.776 7.049 1.00 . A A . 635 VAL N 1 1
7 14623 1 1 50 VAL O O -4.444 -1.066 5.818 1.00 . A A . 635 VAL O 1 1
7 14624 1 1 51 GLU C C -6.841 -2.657 5.562 1.00 . A A . 636 GLU C 1 1
7 14625 1 1 51 GLU CA C -5.832 -3.106 4.505 1.00 . A A . 636 GLU CA 1 1
7 14626 1 1 51 GLU CB C -6.222 -4.479 3.911 1.00 . A A . 636 GLU CB 1 1
7 14627 1 1 51 GLU CD C -8.140 -3.580 2.523 1.00 . A A . 636 GLU CD 1 1
7 14628 1 1 51 GLU CG C -7.687 -4.615 3.529 1.00 . A A . 636 GLU CG 1 1
7 14629 1 1 51 GLU H H -4.006 -4.049 5.022 1.00 . A A . 636 GLU H 1 1
7 14630 1 1 51 GLU HA H -5.795 -2.360 3.711 1.00 . A A . 636 GLU HA 1 1
7 14631 1 1 51 GLU HB2 H -5.631 -4.647 3.023 1.00 . A A . 636 GLU HB2 1 1
7 14632 1 1 51 GLU HB3 H -5.990 -5.261 4.636 1.00 . A A . 636 GLU HB3 1 1
7 14633 1 1 51 GLU HG2 H -7.844 -5.594 3.106 1.00 . A A . 636 GLU HG2 1 1
7 14634 1 1 51 GLU HG3 H -8.287 -4.512 4.422 1.00 . A A . 636 GLU HG3 1 1
7 14635 1 1 51 GLU N N -4.500 -3.201 5.100 1.00 . A A . 636 GLU N 1 1
7 14636 1 1 51 GLU O O -7.726 -1.838 5.301 1.00 . A A . 636 GLU O 1 1
7 14637 1 1 51 GLU OE1 O -7.678 -3.622 1.373 1.00 . A A . 636 GLU OE1 1 1
7 14638 1 1 51 GLU OE2 O -8.989 -2.737 2.886 1.00 . A A . 636 GLU OE2 1 1
7 14639 1 1 52 GLY C C -7.445 -1.332 8.193 1.00 . A A . 637 GLY C 1 1
7 14640 1 1 52 GLY CA C -7.553 -2.806 7.861 1.00 . A A . 637 GLY CA 1 1
7 14641 1 1 52 GLY H H -5.943 -3.818 6.915 1.00 . A A . 637 GLY H 1 1
7 14642 1 1 52 GLY HA2 H -8.573 -3.030 7.585 1.00 . A A . 637 GLY HA2 1 1
7 14643 1 1 52 GLY HA3 H -7.292 -3.383 8.735 1.00 . A A . 637 GLY HA3 1 1
7 14644 1 1 52 GLY N N -6.679 -3.180 6.767 1.00 . A A . 637 GLY N 1 1
7 14645 1 1 52 GLY O O -8.457 -0.664 8.409 1.00 . A A . 637 GLY O 1 1
7 14646 1 1 53 ASP C C -6.715 1.482 7.526 1.00 . A A . 638 ASP C 1 1
7 14647 1 1 53 ASP CA C -5.957 0.591 8.494 1.00 . A A . 638 ASP CA 1 1
7 14648 1 1 53 ASP CB C -4.460 0.908 8.396 1.00 . A A . 638 ASP CB 1 1
7 14649 1 1 53 ASP CG C -4.149 2.367 8.669 1.00 . A A . 638 ASP CG 1 1
7 14650 1 1 53 ASP H H -5.456 -1.407 7.972 1.00 . A A . 638 ASP H 1 1
7 14651 1 1 53 ASP HA H -6.298 0.791 9.499 1.00 . A A . 638 ASP HA 1 1
7 14652 1 1 53 ASP HB2 H -3.915 0.306 9.107 1.00 . A A . 638 ASP HB2 1 1
7 14653 1 1 53 ASP HB3 H -4.123 0.677 7.398 1.00 . A A . 638 ASP HB3 1 1
7 14654 1 1 53 ASP N N -6.214 -0.821 8.196 1.00 . A A . 638 ASP N 1 1
7 14655 1 1 53 ASP O O -7.277 2.510 7.913 1.00 . A A . 638 ASP O 1 1
7 14656 1 1 53 ASP OD1 O -4.095 2.759 9.856 1.00 . A A . 638 ASP OD1 1 1
7 14657 1 1 53 ASP OD2 O -3.937 3.127 7.700 1.00 . A A . 638 ASP OD2 1 1
7 14658 1 1 54 MET C C -8.827 2.026 5.437 1.00 . A A . 639 MET C 1 1
7 14659 1 1 54 MET CA C -7.340 1.858 5.210 1.00 . A A . 639 MET CA 1 1
7 14660 1 1 54 MET CB C -7.115 1.196 3.853 1.00 . A A . 639 MET CB 1 1
7 14661 1 1 54 MET CE C -3.056 1.766 3.348 1.00 . A A . 639 MET CE 1 1
7 14662 1 1 54 MET CG C -5.659 0.941 3.546 1.00 . A A . 639 MET CG 1 1
7 14663 1 1 54 MET H H -6.401 0.165 6.059 1.00 . A A . 639 MET H 1 1
7 14664 1 1 54 MET HA H -6.868 2.828 5.215 1.00 . A A . 639 MET HA 1 1
7 14665 1 1 54 MET HB2 H -7.637 0.251 3.834 1.00 . A A . 639 MET HB2 1 1
7 14666 1 1 54 MET HB3 H -7.518 1.836 3.081 1.00 . A A . 639 MET HB3 1 1
7 14667 1 1 54 MET HE1 H -2.845 1.142 4.206 1.00 . A A . 639 MET HE1 1 1
7 14668 1 1 54 MET HE2 H -2.332 2.562 3.293 1.00 . A A . 639 MET HE2 1 1
7 14669 1 1 54 MET HE3 H -3.007 1.170 2.450 1.00 . A A . 639 MET HE3 1 1
7 14670 1 1 54 MET HG2 H -5.254 0.287 4.304 1.00 . A A . 639 MET HG2 1 1
7 14671 1 1 54 MET HG3 H -5.585 0.461 2.582 1.00 . A A . 639 MET HG3 1 1
7 14672 1 1 54 MET N N -6.748 1.059 6.269 1.00 . A A . 639 MET N 1 1
7 14673 1 1 54 MET O O -9.323 3.143 5.489 1.00 . A A . 639 MET O 1 1
7 14674 1 1 54 MET SD S -4.690 2.455 3.515 1.00 . A A . 639 MET SD 1 1
7 14675 1 1 55 TYR C C -11.378 1.671 7.053 1.00 . A A . 640 TYR C 1 1
7 14676 1 1 55 TYR CA C -10.974 0.955 5.771 1.00 . A A . 640 TYR CA 1 1
7 14677 1 1 55 TYR CB C -11.581 -0.450 5.726 1.00 . A A . 640 TYR CB 1 1
7 14678 1 1 55 TYR CD1 C -13.603 -0.110 4.240 1.00 . A A . 640 TYR CD1 1 1
7 14679 1 1 55 TYR CD2 C -13.993 -0.721 6.516 1.00 . A A . 640 TYR CD2 1 1
7 14680 1 1 55 TYR CE1 C -14.967 -0.069 4.012 1.00 . A A . 640 TYR CE1 1 1
7 14681 1 1 55 TYR CE2 C -15.360 -0.684 6.288 1.00 . A A . 640 TYR CE2 1 1
7 14682 1 1 55 TYR CG C -13.087 -0.434 5.494 1.00 . A A . 640 TYR CG 1 1
7 14683 1 1 55 TYR CZ C -15.837 -0.358 5.041 1.00 . A A . 640 TYR CZ 1 1
7 14684 1 1 55 TYR H H -9.057 0.053 5.667 1.00 . A A . 640 TYR H 1 1
7 14685 1 1 55 TYR HA H -11.362 1.520 4.936 1.00 . A A . 640 TYR HA 1 1
7 14686 1 1 55 TYR HB2 H -11.126 -1.004 4.916 1.00 . A A . 640 TYR HB2 1 1
7 14687 1 1 55 TYR HB3 H -11.380 -0.954 6.661 1.00 . A A . 640 TYR HB3 1 1
7 14688 1 1 55 TYR HD1 H -12.919 0.115 3.436 1.00 . A A . 640 TYR HD1 1 1
7 14689 1 1 55 TYR HD2 H -13.624 -0.980 7.495 1.00 . A A . 640 TYR HD2 1 1
7 14690 1 1 55 TYR HE1 H -15.346 0.184 3.032 1.00 . A A . 640 TYR HE1 1 1
7 14691 1 1 55 TYR HE2 H -16.052 -0.910 7.091 1.00 . A A . 640 TYR HE2 1 1
7 14692 1 1 55 TYR HH H -17.613 0.193 5.530 1.00 . A A . 640 TYR HH 1 1
7 14693 1 1 55 TYR N N -9.526 0.917 5.624 1.00 . A A . 640 TYR N 1 1
7 14694 1 1 55 TYR O O -12.344 2.438 7.064 1.00 . A A . 640 TYR O 1 1
7 14695 1 1 55 TYR OH O -17.196 -0.317 4.826 1.00 . A A . 640 TYR OH 1 1
7 14696 1 1 56 GLU C C -10.951 3.519 9.401 1.00 . A A . 641 GLU C 1 1
7 14697 1 1 56 GLU CA C -10.963 1.994 9.435 1.00 . A A . 641 GLU CA 1 1
7 14698 1 1 56 GLU CB C -10.003 1.482 10.512 1.00 . A A . 641 GLU CB 1 1
7 14699 1 1 56 GLU CD C -9.314 -0.458 11.982 1.00 . A A . 641 GLU CD 1 1
7 14700 1 1 56 GLU CG C -10.187 0.007 10.834 1.00 . A A . 641 GLU CG 1 1
7 14701 1 1 56 GLU H H -9.829 0.859 8.047 1.00 . A A . 641 GLU H 1 1
7 14702 1 1 56 GLU HA H -11.963 1.669 9.683 1.00 . A A . 641 GLU HA 1 1
7 14703 1 1 56 GLU HB2 H -8.987 1.633 10.177 1.00 . A A . 641 GLU HB2 1 1
7 14704 1 1 56 GLU HB3 H -10.161 2.048 11.417 1.00 . A A . 641 GLU HB3 1 1
7 14705 1 1 56 GLU HG2 H -11.219 -0.165 11.097 1.00 . A A . 641 GLU HG2 1 1
7 14706 1 1 56 GLU HG3 H -9.940 -0.572 9.955 1.00 . A A . 641 GLU HG3 1 1
7 14707 1 1 56 GLU N N -10.632 1.429 8.131 1.00 . A A . 641 GLU N 1 1
7 14708 1 1 56 GLU O O -11.800 4.169 10.009 1.00 . A A . 641 GLU O 1 1
7 14709 1 1 56 GLU OE1 O -9.521 0.019 13.118 1.00 . A A . 641 GLU OE1 1 1
7 14710 1 1 56 GLU OE2 O -8.430 -1.316 11.762 1.00 . A A . 641 GLU OE2 1 1
7 14711 1 1 57 SER C C -10.547 6.116 7.381 1.00 . A A . 642 SER C 1 1
7 14712 1 1 57 SER CA C -9.853 5.531 8.618 1.00 . A A . 642 SER CA 1 1
7 14713 1 1 57 SER CB C -8.370 5.905 8.630 1.00 . A A . 642 SER CB 1 1
7 14714 1 1 57 SER H H -9.362 3.516 8.195 1.00 . A A . 642 SER H 1 1
7 14715 1 1 57 SER HA H -10.320 5.944 9.498 1.00 . A A . 642 SER HA 1 1
7 14716 1 1 57 SER HB2 H -8.264 6.955 8.406 1.00 . A A . 642 SER HB2 1 1
7 14717 1 1 57 SER HB3 H -7.957 5.702 9.606 1.00 . A A . 642 SER HB3 1 1
7 14718 1 1 57 SER HG H -7.509 4.257 7.989 1.00 . A A . 642 SER HG 1 1
7 14719 1 1 57 SER N N -9.993 4.084 8.686 1.00 . A A . 642 SER N 1 1
7 14720 1 1 57 SER O O -10.886 7.302 7.359 1.00 . A A . 642 SER O 1 1
7 14721 1 1 57 SER OG O -7.647 5.159 7.664 1.00 . A A . 642 SER OG 1 1
7 14722 1 1 58 ALA C C -12.735 6.353 5.322 1.00 . A A . 643 ALA C 1 1
7 14723 1 1 58 ALA CA C -11.373 5.711 5.103 1.00 . A A . 643 ALA CA 1 1
7 14724 1 1 58 ALA CB C -11.524 4.516 4.173 1.00 . A A . 643 ALA CB 1 1
7 14725 1 1 58 ALA H H -10.427 4.359 6.431 1.00 . A A . 643 ALA H 1 1
7 14726 1 1 58 ALA HA H -10.719 6.425 4.626 1.00 . A A . 643 ALA HA 1 1
7 14727 1 1 58 ALA HB1 H -12.149 3.771 4.646 1.00 . A A . 643 ALA HB1 1 1
7 14728 1 1 58 ALA HB2 H -10.553 4.090 3.972 1.00 . A A . 643 ALA HB2 1 1
7 14729 1 1 58 ALA HB3 H -11.981 4.830 3.249 1.00 . A A . 643 ALA HB3 1 1
7 14730 1 1 58 ALA N N -10.746 5.285 6.358 1.00 . A A . 643 ALA N 1 1
7 14731 1 1 58 ALA O O -12.903 7.554 5.104 1.00 . A A . 643 ALA O 1 1
7 14732 1 1 59 ASN C C -15.759 6.424 4.633 1.00 . A A . 644 ASN C 1 1
7 14733 1 1 59 ASN CA C -15.087 5.975 5.944 1.00 . A A . 644 ASN CA 1 1
7 14734 1 1 59 ASN CB C -15.127 7.101 6.981 1.00 . A A . 644 ASN CB 1 1
7 14735 1 1 59 ASN CG C -16.525 7.406 7.473 1.00 . A A . 644 ASN CG 1 1
7 14736 1 1 59 ASN H H -13.483 4.604 5.918 1.00 . A A . 644 ASN H 1 1
7 14737 1 1 59 ASN HA H -15.636 5.131 6.334 1.00 . A A . 644 ASN HA 1 1
7 14738 1 1 59 ASN HB2 H -14.522 6.819 7.830 1.00 . A A . 644 ASN HB2 1 1
7 14739 1 1 59 ASN HB3 H -14.719 7.998 6.540 1.00 . A A . 644 ASN HB3 1 1
7 14740 1 1 59 ASN HD21 H -16.033 9.310 7.648 1.00 . A A . 644 ASN HD21 1 1
7 14741 1 1 59 ASN HD22 H -17.660 8.911 8.085 1.00 . A A . 644 ASN HD22 1 1
7 14742 1 1 59 ASN N N -13.705 5.536 5.732 1.00 . A A . 644 ASN N 1 1
7 14743 1 1 59 ASN ND2 N -16.766 8.666 7.766 1.00 . A A . 644 ASN ND2 1 1
7 14744 1 1 59 ASN O O -16.918 6.839 4.628 1.00 . A A . 644 ASN O 1 1
7 14745 1 1 59 ASN OD1 O -17.375 6.520 7.585 1.00 . A A . 644 ASN OD1 1 1
7 14746 1 1 60 SER C C -14.738 6.001 1.132 1.00 . A A . 645 SER C 1 1
7 14747 1 1 60 SER CA C -15.570 6.694 2.207 1.00 . A A . 645 SER CA 1 1
7 14748 1 1 60 SER CB C -15.539 8.217 1.987 1.00 . A A . 645 SER CB 1 1
7 14749 1 1 60 SER H H -14.113 6.019 3.560 1.00 . A A . 645 SER H 1 1
7 14750 1 1 60 SER HA H -16.594 6.337 2.150 1.00 . A A . 645 SER HA 1 1
7 14751 1 1 60 SER HB2 H -14.511 8.565 1.985 1.00 . A A . 645 SER HB2 1 1
7 14752 1 1 60 SER HB3 H -15.995 8.447 1.036 1.00 . A A . 645 SER HB3 1 1
7 14753 1 1 60 SER HG H -16.578 8.253 3.655 1.00 . A A . 645 SER HG 1 1
7 14754 1 1 60 SER N N -15.036 6.340 3.518 1.00 . A A . 645 SER N 1 1
7 14755 1 1 60 SER O O -13.553 5.733 1.344 1.00 . A A . 645 SER O 1 1
7 14756 1 1 60 SER OG O -16.251 8.899 3.009 1.00 . A A . 645 SER OG 1 1
7 14757 1 1 61 ARG C C -13.506 5.741 -1.669 1.00 . A A . 646 ARG C 1 1
7 14758 1 1 61 ARG CA C -14.676 4.962 -1.068 1.00 . A A . 646 ARG CA 1 1
7 14759 1 1 61 ARG CB C -15.661 4.581 -2.171 1.00 . A A . 646 ARG CB 1 1
7 14760 1 1 61 ARG CD C -17.527 3.079 -2.897 1.00 . A A . 646 ARG CD 1 1
7 14761 1 1 61 ARG CG C -16.746 3.621 -1.713 1.00 . A A . 646 ARG CG 1 1
7 14762 1 1 61 ARG CZ C -16.780 2.433 -5.164 1.00 . A A . 646 ARG CZ 1 1
7 14763 1 1 61 ARG H H -16.276 6.001 -0.148 1.00 . A A . 646 ARG H 1 1
7 14764 1 1 61 ARG HA H -14.287 4.056 -0.629 1.00 . A A . 646 ARG HA 1 1
7 14765 1 1 61 ARG HB2 H -16.137 5.478 -2.538 1.00 . A A . 646 ARG HB2 1 1
7 14766 1 1 61 ARG HB3 H -15.117 4.115 -2.979 1.00 . A A . 646 ARG HB3 1 1
7 14767 1 1 61 ARG HD2 H -18.278 2.393 -2.535 1.00 . A A . 646 ARG HD2 1 1
7 14768 1 1 61 ARG HD3 H -18.004 3.903 -3.405 1.00 . A A . 646 ARG HD3 1 1
7 14769 1 1 61 ARG HE H -15.923 1.838 -3.456 1.00 . A A . 646 ARG HE 1 1
7 14770 1 1 61 ARG HG2 H -16.288 2.796 -1.188 1.00 . A A . 646 ARG HG2 1 1
7 14771 1 1 61 ARG HG3 H -17.424 4.142 -1.053 1.00 . A A . 646 ARG HG3 1 1
7 14772 1 1 61 ARG HH11 H -18.399 3.656 -5.143 1.00 . A A . 646 ARG HH11 1 1
7 14773 1 1 61 ARG HH12 H -17.831 3.202 -6.719 1.00 . A A . 646 ARG HH12 1 1
7 14774 1 1 61 ARG HH21 H -15.188 1.237 -5.524 1.00 . A A . 646 ARG HH21 1 1
7 14775 1 1 61 ARG HH22 H -16.020 1.808 -6.933 1.00 . A A . 646 ARG HH22 1 1
7 14776 1 1 61 ARG N N -15.350 5.706 -0.007 1.00 . A A . 646 ARG N 1 1
7 14777 1 1 61 ARG NE N -16.655 2.378 -3.839 1.00 . A A . 646 ARG NE 1 1
7 14778 1 1 61 ARG NH1 N -17.750 3.151 -5.719 1.00 . A A . 646 ARG NH1 1 1
7 14779 1 1 61 ARG NH2 N -15.929 1.774 -5.934 1.00 . A A . 646 ARG NH2 1 1
7 14780 1 1 61 ARG O O -12.447 5.173 -1.932 1.00 . A A . 646 ARG O 1 1
7 14781 1 1 62 ASP C C -11.424 7.945 -1.631 1.00 . A A . 647 ASP C 1 1
7 14782 1 1 62 ASP CA C -12.663 7.860 -2.518 1.00 . A A . 647 ASP CA 1 1
7 14783 1 1 62 ASP CB C -13.197 9.264 -2.837 1.00 . A A . 647 ASP CB 1 1
7 14784 1 1 62 ASP CG C -13.564 10.065 -1.601 1.00 . A A . 647 ASP CG 1 1
7 14785 1 1 62 ASP H H -14.557 7.446 -1.648 1.00 . A A . 647 ASP H 1 1
7 14786 1 1 62 ASP HA H -12.384 7.379 -3.444 1.00 . A A . 647 ASP HA 1 1
7 14787 1 1 62 ASP HB2 H -12.443 9.810 -3.381 1.00 . A A . 647 ASP HB2 1 1
7 14788 1 1 62 ASP HB3 H -14.078 9.172 -3.455 1.00 . A A . 647 ASP HB3 1 1
7 14789 1 1 62 ASP N N -13.699 7.035 -1.894 1.00 . A A . 647 ASP N 1 1
7 14790 1 1 62 ASP O O -10.294 7.828 -2.110 1.00 . A A . 647 ASP O 1 1
7 14791 1 1 62 ASP OD1 O -14.713 9.943 -1.130 1.00 . A A . 647 ASP OD1 1 1
7 14792 1 1 62 ASP OD2 O -12.711 10.827 -1.101 1.00 . A A . 647 ASP OD2 1 1
7 14793 1 1 63 GLU C C -9.860 6.809 0.694 1.00 . A A . 648 GLU C 1 1
7 14794 1 1 63 GLU CA C -10.558 8.169 0.637 1.00 . A A . 648 GLU CA 1 1
7 14795 1 1 63 GLU CB C -11.067 8.567 2.028 1.00 . A A . 648 GLU CB 1 1
7 14796 1 1 63 GLU CD C -9.283 10.236 2.630 1.00 . A A . 648 GLU CD 1 1
7 14797 1 1 63 GLU CG C -9.956 8.930 2.998 1.00 . A A . 648 GLU CG 1 1
7 14798 1 1 63 GLU H H -12.571 8.260 -0.035 1.00 . A A . 648 GLU H 1 1
7 14799 1 1 63 GLU HA H -9.844 8.907 0.299 1.00 . A A . 648 GLU HA 1 1
7 14800 1 1 63 GLU HB2 H -11.717 9.425 1.934 1.00 . A A . 648 GLU HB2 1 1
7 14801 1 1 63 GLU HB3 H -11.626 7.748 2.448 1.00 . A A . 648 GLU HB3 1 1
7 14802 1 1 63 GLU HG2 H -10.372 9.023 3.990 1.00 . A A . 648 GLU HG2 1 1
7 14803 1 1 63 GLU HG3 H -9.215 8.144 2.990 1.00 . A A . 648 GLU HG3 1 1
7 14804 1 1 63 GLU N N -11.647 8.131 -0.338 1.00 . A A . 648 GLU N 1 1
7 14805 1 1 63 GLU O O -8.640 6.729 0.838 1.00 . A A . 648 GLU O 1 1
7 14806 1 1 63 GLU OE1 O -9.957 11.286 2.690 1.00 . A A . 648 GLU OE1 1 1
7 14807 1 1 63 GLU OE2 O -8.086 10.226 2.281 1.00 . A A . 648 GLU OE2 1 1
7 14808 1 1 64 TYR C C -9.069 4.161 -0.422 1.00 . A A . 649 TYR C 1 1
7 14809 1 1 64 TYR CA C -10.162 4.373 0.629 1.00 . A A . 649 TYR CA 1 1
7 14810 1 1 64 TYR CB C -11.341 3.406 0.403 1.00 . A A . 649 TYR CB 1 1
7 14811 1 1 64 TYR CD1 C -9.877 1.447 1.118 1.00 . A A . 649 TYR CD1 1 1
7 14812 1 1 64 TYR CD2 C -11.921 1.000 -0.024 1.00 . A A . 649 TYR CD2 1 1
7 14813 1 1 64 TYR CE1 C -9.625 0.089 1.198 1.00 . A A . 649 TYR CE1 1 1
7 14814 1 1 64 TYR CE2 C -11.677 -0.354 0.054 1.00 . A A . 649 TYR CE2 1 1
7 14815 1 1 64 TYR CG C -11.029 1.925 0.503 1.00 . A A . 649 TYR CG 1 1
7 14816 1 1 64 TYR CZ C -10.530 -0.806 0.662 1.00 . A A . 649 TYR CZ 1 1
7 14817 1 1 64 TYR H H -11.609 5.900 0.398 1.00 . A A . 649 TYR H 1 1
7 14818 1 1 64 TYR HA H -9.744 4.204 1.609 1.00 . A A . 649 TYR HA 1 1
7 14819 1 1 64 TYR HB2 H -12.107 3.615 1.135 1.00 . A A . 649 TYR HB2 1 1
7 14820 1 1 64 TYR HB3 H -11.747 3.583 -0.586 1.00 . A A . 649 TYR HB3 1 1
7 14821 1 1 64 TYR HD1 H -9.171 2.151 1.532 1.00 . A A . 649 TYR HD1 1 1
7 14822 1 1 64 TYR HD2 H -12.823 1.355 -0.500 1.00 . A A . 649 TYR HD2 1 1
7 14823 1 1 64 TYR HE1 H -8.726 -0.267 1.679 1.00 . A A . 649 TYR HE1 1 1
7 14824 1 1 64 TYR HE2 H -12.384 -1.055 -0.366 1.00 . A A . 649 TYR HE2 1 1
7 14825 1 1 64 TYR HH H -9.668 -2.337 1.463 1.00 . A A . 649 TYR HH 1 1
7 14826 1 1 64 TYR N N -10.657 5.750 0.575 1.00 . A A . 649 TYR N 1 1
7 14827 1 1 64 TYR O O -7.982 3.671 -0.112 1.00 . A A . 649 TYR O 1 1
7 14828 1 1 64 TYR OH O -10.290 -2.156 0.732 1.00 . A A . 649 TYR OH 1 1
7 14829 1 1 65 TYR C C -7.168 5.374 -2.459 1.00 . A A . 650 TYR C 1 1
7 14830 1 1 65 TYR CA C -8.357 4.456 -2.734 1.00 . A A . 650 TYR CA 1 1
7 14831 1 1 65 TYR CB C -8.962 4.795 -4.106 1.00 . A A . 650 TYR CB 1 1
7 14832 1 1 65 TYR CD1 C -7.471 3.488 -5.691 1.00 . A A . 650 TYR CD1 1 1
7 14833 1 1 65 TYR CD2 C -7.473 5.870 -5.866 1.00 . A A . 650 TYR CD2 1 1
7 14834 1 1 65 TYR CE1 C -6.547 3.411 -6.715 1.00 . A A . 650 TYR CE1 1 1
7 14835 1 1 65 TYR CE2 C -6.546 5.795 -6.889 1.00 . A A . 650 TYR CE2 1 1
7 14836 1 1 65 TYR CG C -7.955 4.716 -5.245 1.00 . A A . 650 TYR CG 1 1
7 14837 1 1 65 TYR CZ C -6.088 4.565 -7.309 1.00 . A A . 650 TYR CZ 1 1
7 14838 1 1 65 TYR H H -10.249 4.918 -1.854 1.00 . A A . 650 TYR H 1 1
7 14839 1 1 65 TYR HA H -8.005 3.433 -2.754 1.00 . A A . 650 TYR HA 1 1
7 14840 1 1 65 TYR HB2 H -9.764 4.104 -4.320 1.00 . A A . 650 TYR HB2 1 1
7 14841 1 1 65 TYR HB3 H -9.358 5.800 -4.079 1.00 . A A . 650 TYR HB3 1 1
7 14842 1 1 65 TYR HD1 H -7.828 2.581 -5.230 1.00 . A A . 650 TYR HD1 1 1
7 14843 1 1 65 TYR HD2 H -7.831 6.835 -5.541 1.00 . A A . 650 TYR HD2 1 1
7 14844 1 1 65 TYR HE1 H -6.187 2.448 -7.045 1.00 . A A . 650 TYR HE1 1 1
7 14845 1 1 65 TYR HE2 H -6.185 6.699 -7.355 1.00 . A A . 650 TYR HE2 1 1
7 14846 1 1 65 TYR HH H -4.463 5.137 -8.169 1.00 . A A . 650 TYR HH 1 1
7 14847 1 1 65 TYR N N -9.352 4.556 -1.659 1.00 . A A . 650 TYR N 1 1
7 14848 1 1 65 TYR O O -6.016 4.977 -2.641 1.00 . A A . 650 TYR O 1 1
7 14849 1 1 65 TYR OH O -5.162 4.488 -8.325 1.00 . A A . 650 TYR OH 1 1
7 14850 1 1 66 HIS C C -5.407 7.059 -0.740 1.00 . A A . 651 HIS C 1 1
7 14851 1 1 66 HIS CA C -6.423 7.593 -1.743 1.00 . A A . 651 HIS CA 1 1
7 14852 1 1 66 HIS CB C -7.053 8.889 -1.205 1.00 . A A . 651 HIS CB 1 1
7 14853 1 1 66 HIS CD2 C -5.344 10.062 0.369 1.00 . A A . 651 HIS CD2 1 1
7 14854 1 1 66 HIS CE1 C -4.781 11.719 -0.939 1.00 . A A . 651 HIS CE1 1 1
7 14855 1 1 66 HIS CG C -6.052 9.929 -0.780 1.00 . A A . 651 HIS CG 1 1
7 14856 1 1 66 HIS H H -8.405 6.836 -1.880 1.00 . A A . 651 HIS H 1 1
7 14857 1 1 66 HIS HA H -5.912 7.809 -2.671 1.00 . A A . 651 HIS HA 1 1
7 14858 1 1 66 HIS HB2 H -7.675 9.323 -1.974 1.00 . A A . 651 HIS HB2 1 1
7 14859 1 1 66 HIS HB3 H -7.668 8.651 -0.349 1.00 . A A . 651 HIS HB3 1 1
7 14860 1 1 66 HIS HD1 H -6.003 11.168 -2.483 1.00 . A A . 651 HIS HD1 1 1
7 14861 1 1 66 HIS HD2 H -5.390 9.406 1.227 1.00 . A A . 651 HIS HD2 1 1
7 14862 1 1 66 HIS HE1 H -4.312 12.613 -1.321 1.00 . A A . 651 HIS HE1 1 1
7 14863 1 1 66 HIS HE2 H -3.753 11.359 0.790 1.00 . A A . 651 HIS HE2 1 1
7 14864 1 1 66 HIS N N -7.461 6.597 -2.022 1.00 . A A . 651 HIS N 1 1
7 14865 1 1 66 HIS ND1 N -5.675 10.987 -1.576 1.00 . A A . 651 HIS ND1 1 1
7 14866 1 1 66 HIS NE2 N -4.558 11.181 0.245 1.00 . A A . 651 HIS NE2 1 1
7 14867 1 1 66 HIS O O -4.201 7.138 -0.966 1.00 . A A . 651 HIS O 1 1
7 14868 1 1 67 LEU C C -4.165 4.891 0.985 1.00 . A A . 652 LEU C 1 1
7 14869 1 1 67 LEU CA C -5.041 6.049 1.440 1.00 . A A . 652 LEU CA 1 1
7 14870 1 1 67 LEU CB C -5.866 5.648 2.672 1.00 . A A . 652 LEU CB 1 1
7 14871 1 1 67 LEU CD1 C -7.365 6.292 4.585 1.00 . A A . 652 LEU CD1 1 1
7 14872 1 1 67 LEU CD2 C -5.308 7.624 4.135 1.00 . A A . 652 LEU CD2 1 1
7 14873 1 1 67 LEU CG C -6.433 6.811 3.501 1.00 . A A . 652 LEU CG 1 1
7 14874 1 1 67 LEU H H -6.877 6.388 0.430 1.00 . A A . 652 LEU H 1 1
7 14875 1 1 67 LEU HA H -4.395 6.869 1.708 1.00 . A A . 652 LEU HA 1 1
7 14876 1 1 67 LEU HB2 H -6.694 5.038 2.338 1.00 . A A . 652 LEU HB2 1 1
7 14877 1 1 67 LEU HB3 H -5.241 5.050 3.316 1.00 . A A . 652 LEU HB3 1 1
7 14878 1 1 67 LEU HD11 H -6.828 5.602 5.219 1.00 . A A . 652 LEU HD11 1 1
7 14879 1 1 67 LEU HD12 H -8.205 5.785 4.133 1.00 . A A . 652 LEU HD12 1 1
7 14880 1 1 67 LEU HD13 H -7.722 7.121 5.179 1.00 . A A . 652 LEU HD13 1 1
7 14881 1 1 67 LEU HD21 H -4.603 6.957 4.610 1.00 . A A . 652 LEU HD21 1 1
7 14882 1 1 67 LEU HD22 H -5.722 8.294 4.873 1.00 . A A . 652 LEU HD22 1 1
7 14883 1 1 67 LEU HD23 H -4.802 8.202 3.376 1.00 . A A . 652 LEU HD23 1 1
7 14884 1 1 67 LEU HG H -6.999 7.467 2.855 1.00 . A A . 652 LEU HG 1 1
7 14885 1 1 67 LEU N N -5.903 6.512 0.358 1.00 . A A . 652 LEU N 1 1
7 14886 1 1 67 LEU O O -2.978 4.836 1.315 1.00 . A A . 652 LEU O 1 1
7 14887 1 1 68 LEU C C -2.878 3.306 -1.234 1.00 . A A . 653 LEU C 1 1
7 14888 1 1 68 LEU CA C -3.991 2.844 -0.304 1.00 . A A . 653 LEU CA 1 1
7 14889 1 1 68 LEU CB C -4.915 1.860 -1.031 1.00 . A A . 653 LEU CB 1 1
7 14890 1 1 68 LEU CD1 C -6.690 0.069 -0.839 1.00 . A A . 653 LEU CD1 1 1
7 14891 1 1 68 LEU CD2 C -4.481 -0.262 0.241 1.00 . A A . 653 LEU CD2 1 1
7 14892 1 1 68 LEU CG C -5.533 0.768 -0.143 1.00 . A A . 653 LEU CG 1 1
7 14893 1 1 68 LEU H H -5.691 4.073 -0.020 1.00 . A A . 653 LEU H 1 1
7 14894 1 1 68 LEU HA H -3.543 2.344 0.539 1.00 . A A . 653 LEU HA 1 1
7 14895 1 1 68 LEU HB2 H -5.713 2.427 -1.489 1.00 . A A . 653 LEU HB2 1 1
7 14896 1 1 68 LEU HB3 H -4.348 1.377 -1.812 1.00 . A A . 653 LEU HB3 1 1
7 14897 1 1 68 LEU HD11 H -7.510 0.759 -0.976 1.00 . A A . 653 LEU HD11 1 1
7 14898 1 1 68 LEU HD12 H -7.021 -0.762 -0.231 1.00 . A A . 653 LEU HD12 1 1
7 14899 1 1 68 LEU HD13 H -6.363 -0.302 -1.801 1.00 . A A . 653 LEU HD13 1 1
7 14900 1 1 68 LEU HD21 H -4.949 -1.063 0.794 1.00 . A A . 653 LEU HD21 1 1
7 14901 1 1 68 LEU HD22 H -3.722 0.199 0.851 1.00 . A A . 653 LEU HD22 1 1
7 14902 1 1 68 LEU HD23 H -4.028 -0.663 -0.654 1.00 . A A . 653 LEU HD23 1 1
7 14903 1 1 68 LEU HG H -5.909 1.219 0.764 1.00 . A A . 653 LEU HG 1 1
7 14904 1 1 68 LEU N N -4.742 3.979 0.211 1.00 . A A . 653 LEU N 1 1
7 14905 1 1 68 LEU O O -1.726 2.922 -1.055 1.00 . A A . 653 LEU O 1 1
7 14906 1 1 69 ALA C C -1.142 5.430 -2.514 1.00 . A A . 654 ALA C 1 1
7 14907 1 1 69 ALA CA C -2.249 4.622 -3.179 1.00 . A A . 654 ALA CA 1 1
7 14908 1 1 69 ALA CB C -2.947 5.454 -4.250 1.00 . A A . 654 ALA CB 1 1
7 14909 1 1 69 ALA H H -4.136 4.508 -2.230 1.00 . A A . 654 ALA H 1 1
7 14910 1 1 69 ALA HA H -1.814 3.750 -3.651 1.00 . A A . 654 ALA HA 1 1
7 14911 1 1 69 ALA HB1 H -3.733 4.871 -4.709 1.00 . A A . 654 ALA HB1 1 1
7 14912 1 1 69 ALA HB2 H -2.230 5.749 -5.004 1.00 . A A . 654 ALA HB2 1 1
7 14913 1 1 69 ALA HB3 H -3.374 6.336 -3.797 1.00 . A A . 654 ALA HB3 1 1
7 14914 1 1 69 ALA N N -3.216 4.162 -2.193 1.00 . A A . 654 ALA N 1 1
7 14915 1 1 69 ALA O O 0.037 5.290 -2.850 1.00 . A A . 654 ALA O 1 1
7 14916 1 1 70 GLU C C 0.395 6.319 -0.036 1.00 . A A . 655 GLU C 1 1
7 14917 1 1 70 GLU CA C -0.607 7.129 -0.858 1.00 . A A . 655 GLU CA 1 1
7 14918 1 1 70 GLU CB C -1.401 8.074 0.047 1.00 . A A . 655 GLU CB 1 1
7 14919 1 1 70 GLU CD C -1.411 10.043 1.607 1.00 . A A . 655 GLU CD 1 1
7 14920 1 1 70 GLU CG C -0.558 9.084 0.804 1.00 . A A . 655 GLU CG 1 1
7 14921 1 1 70 GLU H H -2.493 6.292 -1.323 1.00 . A A . 655 GLU H 1 1
7 14922 1 1 70 GLU HA H -0.068 7.712 -1.591 1.00 . A A . 655 GLU HA 1 1
7 14923 1 1 70 GLU HB2 H -2.107 8.618 -0.559 1.00 . A A . 655 GLU HB2 1 1
7 14924 1 1 70 GLU HB3 H -1.946 7.482 0.769 1.00 . A A . 655 GLU HB3 1 1
7 14925 1 1 70 GLU HG2 H 0.100 8.557 1.478 1.00 . A A . 655 GLU HG2 1 1
7 14926 1 1 70 GLU HG3 H 0.027 9.651 0.096 1.00 . A A . 655 GLU HG3 1 1
7 14927 1 1 70 GLU N N -1.537 6.261 -1.563 1.00 . A A . 655 GLU N 1 1
7 14928 1 1 70 GLU O O 1.609 6.519 -0.146 1.00 . A A . 655 GLU O 1 1
7 14929 1 1 70 GLU OE1 O -1.938 11.011 1.014 1.00 . A A . 655 GLU OE1 1 1
7 14930 1 1 70 GLU OE2 O -1.566 9.838 2.827 1.00 . A A . 655 GLU OE2 1 1
7 14931 1 1 71 LYS C C 1.633 3.671 0.910 1.00 . A A . 656 LYS C 1 1
7 14932 1 1 71 LYS CA C 0.722 4.626 1.676 1.00 . A A . 656 LYS CA 1 1
7 14933 1 1 71 LYS CB C -0.141 3.876 2.689 1.00 . A A . 656 LYS CB 1 1
7 14934 1 1 71 LYS CD C -0.223 2.998 5.056 1.00 . A A . 656 LYS CD 1 1
7 14935 1 1 71 LYS CE C -0.855 4.278 5.590 1.00 . A A . 656 LYS CE 1 1
7 14936 1 1 71 LYS CG C 0.653 3.274 3.840 1.00 . A A . 656 LYS CG 1 1
7 14937 1 1 71 LYS H H -1.084 5.220 0.754 1.00 . A A . 656 LYS H 1 1
7 14938 1 1 71 LYS HA H 1.346 5.328 2.212 1.00 . A A . 656 LYS HA 1 1
7 14939 1 1 71 LYS HB2 H -0.868 4.560 3.099 1.00 . A A . 656 LYS HB2 1 1
7 14940 1 1 71 LYS HB3 H -0.659 3.079 2.179 1.00 . A A . 656 LYS HB3 1 1
7 14941 1 1 71 LYS HD2 H -1.007 2.310 4.778 1.00 . A A . 656 LYS HD2 1 1
7 14942 1 1 71 LYS HD3 H 0.385 2.558 5.833 1.00 . A A . 656 LYS HD3 1 1
7 14943 1 1 71 LYS HE2 H -0.082 5.020 5.715 1.00 . A A . 656 LYS HE2 1 1
7 14944 1 1 71 LYS HE3 H -1.580 4.633 4.873 1.00 . A A . 656 LYS HE3 1 1
7 14945 1 1 71 LYS HG2 H 1.095 2.344 3.511 1.00 . A A . 656 LYS HG2 1 1
7 14946 1 1 71 LYS HG3 H 1.436 3.963 4.121 1.00 . A A . 656 LYS HG3 1 1
7 14947 1 1 71 LYS HZ1 H -0.883 3.616 7.568 1.00 . A A . 656 LYS HZ1 1 1
7 14948 1 1 71 LYS HZ2 H -2.378 3.465 6.781 1.00 . A A . 656 LYS HZ2 1 1
7 14949 1 1 71 LYS HZ3 H -1.837 4.985 7.291 1.00 . A A . 656 LYS HZ3 1 1
7 14950 1 1 71 LYS N N -0.117 5.399 0.775 1.00 . A A . 656 LYS N 1 1
7 14951 1 1 71 LYS NZ N -1.536 4.071 6.896 1.00 . A A . 656 LYS NZ 1 1
7 14952 1 1 71 LYS O O 2.823 3.564 1.211 1.00 . A A . 656 LYS O 1 1
7 14953 1 1 72 ILE C C 3.029 2.695 -1.562 1.00 . A A . 657 ILE C 1 1
7 14954 1 1 72 ILE CA C 1.850 2.012 -0.860 1.00 . A A . 657 ILE CA 1 1
7 14955 1 1 72 ILE CB C 1.035 1.171 -1.894 1.00 . A A . 657 ILE CB 1 1
7 14956 1 1 72 ILE CD1 C -0.120 1.266 -4.178 1.00 . A A . 657 ILE CD1 1 1
7 14957 1 1 72 ILE CG1 C 0.381 2.050 -2.966 1.00 . A A . 657 ILE CG1 1 1
7 14958 1 1 72 ILE CG2 C -0.009 0.290 -1.194 1.00 . A A . 657 ILE CG2 1 1
7 14959 1 1 72 ILE H H 0.111 3.104 -0.255 1.00 . A A . 657 ILE H 1 1
7 14960 1 1 72 ILE HA H 2.266 1.317 -0.146 1.00 . A A . 657 ILE HA 1 1
7 14961 1 1 72 ILE HB H 1.734 0.504 -2.381 1.00 . A A . 657 ILE HB 1 1
7 14962 1 1 72 ILE HD11 H -0.570 1.944 -4.892 1.00 . A A . 657 ILE HD11 1 1
7 14963 1 1 72 ILE HD12 H -0.853 0.535 -3.866 1.00 . A A . 657 ILE HD12 1 1
7 14964 1 1 72 ILE HD13 H 0.713 0.758 -4.646 1.00 . A A . 657 ILE HD13 1 1
7 14965 1 1 72 ILE HG12 H -0.460 2.572 -2.529 1.00 . A A . 657 ILE HG12 1 1
7 14966 1 1 72 ILE HG13 H 1.103 2.774 -3.316 1.00 . A A . 657 ILE HG13 1 1
7 14967 1 1 72 ILE HG21 H -0.714 0.907 -0.652 1.00 . A A . 657 ILE HG21 1 1
7 14968 1 1 72 ILE HG22 H 0.487 -0.378 -0.501 1.00 . A A . 657 ILE HG22 1 1
7 14969 1 1 72 ILE HG23 H -0.539 -0.297 -1.933 1.00 . A A . 657 ILE HG23 1 1
7 14970 1 1 72 ILE N N 1.068 2.976 -0.078 1.00 . A A . 657 ILE N 1 1
7 14971 1 1 72 ILE O O 4.121 2.131 -1.606 1.00 . A A . 657 ILE O 1 1
7 14972 1 1 73 TYR C C 5.045 4.924 -1.790 1.00 . A A . 658 TYR C 1 1
7 14973 1 1 73 TYR CA C 3.901 4.636 -2.757 1.00 . A A . 658 TYR CA 1 1
7 14974 1 1 73 TYR CB C 3.391 5.947 -3.379 1.00 . A A . 658 TYR CB 1 1
7 14975 1 1 73 TYR CD1 C 5.154 6.718 -5.020 1.00 . A A . 658 TYR CD1 1 1
7 14976 1 1 73 TYR CD2 C 4.892 7.943 -2.991 1.00 . A A . 658 TYR CD2 1 1
7 14977 1 1 73 TYR CE1 C 6.170 7.572 -5.406 1.00 . A A . 658 TYR CE1 1 1
7 14978 1 1 73 TYR CE2 C 5.905 8.799 -3.370 1.00 . A A . 658 TYR CE2 1 1
7 14979 1 1 73 TYR CG C 4.498 6.888 -3.807 1.00 . A A . 658 TYR CG 1 1
7 14980 1 1 73 TYR CZ C 6.540 8.610 -4.576 1.00 . A A . 658 TYR CZ 1 1
7 14981 1 1 73 TYR H H 1.946 4.342 -2.008 1.00 . A A . 658 TYR H 1 1
7 14982 1 1 73 TYR HA H 4.274 4.001 -3.548 1.00 . A A . 658 TYR HA 1 1
7 14983 1 1 73 TYR HB2 H 2.802 5.720 -4.257 1.00 . A A . 658 TYR HB2 1 1
7 14984 1 1 73 TYR HB3 H 2.773 6.463 -2.658 1.00 . A A . 658 TYR HB3 1 1
7 14985 1 1 73 TYR HD1 H 4.861 5.904 -5.665 1.00 . A A . 658 TYR HD1 1 1
7 14986 1 1 73 TYR HD2 H 4.393 8.088 -2.045 1.00 . A A . 658 TYR HD2 1 1
7 14987 1 1 73 TYR HE1 H 6.669 7.425 -6.353 1.00 . A A . 658 TYR HE1 1 1
7 14988 1 1 73 TYR HE2 H 6.195 9.612 -2.721 1.00 . A A . 658 TYR HE2 1 1
7 14989 1 1 73 TYR HH H 7.389 9.770 -5.853 1.00 . A A . 658 TYR HH 1 1
7 14990 1 1 73 TYR N N 2.827 3.915 -2.084 1.00 . A A . 658 TYR N 1 1
7 14991 1 1 73 TYR O O 6.209 4.820 -2.156 1.00 . A A . 658 TYR O 1 1
7 14992 1 1 73 TYR OH O 7.551 9.463 -4.953 1.00 . A A . 658 TYR OH 1 1
7 14993 1 1 74 LYS C C 6.664 4.444 0.663 1.00 . A A . 659 LYS C 1 1
7 14994 1 1 74 LYS CA C 5.707 5.617 0.450 1.00 . A A . 659 LYS CA 1 1
7 14995 1 1 74 LYS CB C 5.020 6.006 1.768 1.00 . A A . 659 LYS CB 1 1
7 14996 1 1 74 LYS CD C 6.859 5.886 3.507 1.00 . A A . 659 LYS CD 1 1
7 14997 1 1 74 LYS CE C 7.791 6.695 4.395 1.00 . A A . 659 LYS CE 1 1
7 14998 1 1 74 LYS CG C 5.910 6.787 2.730 1.00 . A A . 659 LYS CG 1 1
7 14999 1 1 74 LYS H H 3.752 5.341 -0.326 1.00 . A A . 659 LYS H 1 1
7 15000 1 1 74 LYS HA H 6.272 6.460 0.095 1.00 . A A . 659 LYS HA 1 1
7 15001 1 1 74 LYS HB2 H 4.156 6.615 1.543 1.00 . A A . 659 LYS HB2 1 1
7 15002 1 1 74 LYS HB3 H 4.693 5.107 2.267 1.00 . A A . 659 LYS HB3 1 1
7 15003 1 1 74 LYS HD2 H 6.279 5.217 4.127 1.00 . A A . 659 LYS HD2 1 1
7 15004 1 1 74 LYS HD3 H 7.448 5.311 2.807 1.00 . A A . 659 LYS HD3 1 1
7 15005 1 1 74 LYS HE2 H 8.401 6.016 4.969 1.00 . A A . 659 LYS HE2 1 1
7 15006 1 1 74 LYS HE3 H 8.426 7.303 3.767 1.00 . A A . 659 LYS HE3 1 1
7 15007 1 1 74 LYS HG2 H 6.494 7.495 2.164 1.00 . A A . 659 LYS HG2 1 1
7 15008 1 1 74 LYS HG3 H 5.282 7.319 3.427 1.00 . A A . 659 LYS HG3 1 1
7 15009 1 1 74 LYS HZ1 H 7.704 8.083 5.953 1.00 . A A . 659 LYS HZ1 1 1
7 15010 1 1 74 LYS HZ2 H 6.389 7.021 5.911 1.00 . A A . 659 LYS HZ2 1 1
7 15011 1 1 74 LYS HZ3 H 6.493 8.282 4.795 1.00 . A A . 659 LYS HZ3 1 1
7 15012 1 1 74 LYS N N 4.703 5.287 -0.559 1.00 . A A . 659 LYS N 1 1
7 15013 1 1 74 LYS NZ N 7.043 7.581 5.328 1.00 . A A . 659 LYS NZ 1 1
7 15014 1 1 74 LYS O O 7.885 4.609 0.620 1.00 . A A . 659 LYS O 1 1
7 15015 1 1 75 ILE C C 7.638 1.667 -0.174 1.00 . A A . 660 ILE C 1 1
7 15016 1 1 75 ILE CA C 6.921 2.071 1.110 1.00 . A A . 660 ILE CA 1 1
7 15017 1 1 75 ILE CB C 6.077 0.889 1.638 1.00 . A A . 660 ILE CB 1 1
7 15018 1 1 75 ILE CD1 C 4.043 0.473 3.103 1.00 . A A . 660 ILE CD1 1 1
7 15019 1 1 75 ILE CG1 C 5.231 1.359 2.823 1.00 . A A . 660 ILE CG1 1 1
7 15020 1 1 75 ILE CG2 C 6.974 -0.284 2.036 1.00 . A A . 660 ILE CG2 1 1
7 15021 1 1 75 ILE H H 5.133 3.178 0.835 1.00 . A A . 660 ILE H 1 1
7 15022 1 1 75 ILE HA H 7.662 2.333 1.854 1.00 . A A . 660 ILE HA 1 1
7 15023 1 1 75 ILE HB H 5.420 0.546 0.853 1.00 . A A . 660 ILE HB 1 1
7 15024 1 1 75 ILE HD11 H 3.277 1.042 3.607 1.00 . A A . 660 ILE HD11 1 1
7 15025 1 1 75 ILE HD12 H 4.350 -0.353 3.727 1.00 . A A . 660 ILE HD12 1 1
7 15026 1 1 75 ILE HD13 H 3.659 0.093 2.168 1.00 . A A . 660 ILE HD13 1 1
7 15027 1 1 75 ILE HG12 H 5.846 1.379 3.709 1.00 . A A . 660 ILE HG12 1 1
7 15028 1 1 75 ILE HG13 H 4.865 2.355 2.621 1.00 . A A . 660 ILE HG13 1 1
7 15029 1 1 75 ILE HG21 H 6.376 -1.175 2.126 1.00 . A A . 660 ILE HG21 1 1
7 15030 1 1 75 ILE HG22 H 7.447 -0.079 2.986 1.00 . A A . 660 ILE HG22 1 1
7 15031 1 1 75 ILE HG23 H 7.731 -0.437 1.279 1.00 . A A . 660 ILE HG23 1 1
7 15032 1 1 75 ILE N N 6.108 3.262 0.881 1.00 . A A . 660 ILE N 1 1
7 15033 1 1 75 ILE O O 8.811 1.293 -0.164 1.00 . A A . 660 ILE O 1 1
7 15034 1 1 76 GLN C C 8.667 2.369 -2.874 1.00 . A A . 661 GLN C 1 1
7 15035 1 1 76 GLN CA C 7.459 1.468 -2.604 1.00 . A A . 661 GLN CA 1 1
7 15036 1 1 76 GLN CB C 6.384 1.688 -3.673 1.00 . A A . 661 GLN CB 1 1
7 15037 1 1 76 GLN CD C 5.711 1.509 -6.103 1.00 . A A . 661 GLN CD 1 1
7 15038 1 1 76 GLN CG C 6.824 1.334 -5.084 1.00 . A A . 661 GLN CG 1 1
7 15039 1 1 76 GLN H H 5.936 1.925 -1.188 1.00 . A A . 661 GLN H 1 1
7 15040 1 1 76 GLN HA H 7.780 0.438 -2.633 1.00 . A A . 661 GLN HA 1 1
7 15041 1 1 76 GLN HB2 H 5.523 1.083 -3.428 1.00 . A A . 661 GLN HB2 1 1
7 15042 1 1 76 GLN HB3 H 6.093 2.728 -3.661 1.00 . A A . 661 GLN HB3 1 1
7 15043 1 1 76 GLN HE21 H 6.455 0.032 -7.206 1.00 . A A . 661 GLN HE21 1 1
7 15044 1 1 76 GLN HE22 H 5.016 0.775 -7.813 1.00 . A A . 661 GLN HE22 1 1
7 15045 1 1 76 GLN HG2 H 7.649 1.974 -5.363 1.00 . A A . 661 GLN HG2 1 1
7 15046 1 1 76 GLN HG3 H 7.147 0.304 -5.100 1.00 . A A . 661 GLN HG3 1 1
7 15047 1 1 76 GLN N N 6.902 1.729 -1.275 1.00 . A A . 661 GLN N 1 1
7 15048 1 1 76 GLN NE2 N 5.731 0.693 -7.145 1.00 . A A . 661 GLN NE2 1 1
7 15049 1 1 76 GLN O O 9.671 1.929 -3.437 1.00 . A A . 661 GLN O 1 1
7 15050 1 1 76 GLN OE1 O 4.838 2.366 -5.953 1.00 . A A . 661 GLN OE1 1 1
7 15051 1 1 77 LYS C C 10.845 4.145 -1.750 1.00 . A A . 662 LYS C 1 1
7 15052 1 1 77 LYS CA C 9.643 4.589 -2.580 1.00 . A A . 662 LYS CA 1 1
7 15053 1 1 77 LYS CB C 9.161 5.969 -2.122 1.00 . A A . 662 LYS CB 1 1
7 15054 1 1 77 LYS CD C 10.584 7.303 -3.714 1.00 . A A . 662 LYS CD 1 1
7 15055 1 1 77 LYS CE C 11.544 8.473 -3.852 1.00 . A A . 662 LYS CE 1 1
7 15056 1 1 77 LYS CG C 10.198 7.070 -2.262 1.00 . A A . 662 LYS CG 1 1
7 15057 1 1 77 LYS H H 7.707 3.920 -2.061 1.00 . A A . 662 LYS H 1 1
7 15058 1 1 77 LYS HA H 9.930 4.640 -3.619 1.00 . A A . 662 LYS HA 1 1
7 15059 1 1 77 LYS HB2 H 8.296 6.246 -2.706 1.00 . A A . 662 LYS HB2 1 1
7 15060 1 1 77 LYS HB3 H 8.873 5.907 -1.082 1.00 . A A . 662 LYS HB3 1 1
7 15061 1 1 77 LYS HD2 H 11.059 6.412 -4.097 1.00 . A A . 662 LYS HD2 1 1
7 15062 1 1 77 LYS HD3 H 9.690 7.511 -4.285 1.00 . A A . 662 LYS HD3 1 1
7 15063 1 1 77 LYS HE2 H 11.784 8.604 -4.897 1.00 . A A . 662 LYS HE2 1 1
7 15064 1 1 77 LYS HE3 H 11.061 9.364 -3.481 1.00 . A A . 662 LYS HE3 1 1
7 15065 1 1 77 LYS HG2 H 9.792 7.986 -1.860 1.00 . A A . 662 LYS HG2 1 1
7 15066 1 1 77 LYS HG3 H 11.081 6.792 -1.705 1.00 . A A . 662 LYS HG3 1 1
7 15067 1 1 77 LYS HZ1 H 13.481 9.016 -3.299 1.00 . A A . 662 LYS HZ1 1 1
7 15068 1 1 77 LYS HZ2 H 13.231 7.347 -3.366 1.00 . A A . 662 LYS HZ2 1 1
7 15069 1 1 77 LYS HZ3 H 12.614 8.239 -2.072 1.00 . A A . 662 LYS HZ3 1 1
7 15070 1 1 77 LYS N N 8.558 3.625 -2.458 1.00 . A A . 662 LYS N 1 1
7 15071 1 1 77 LYS NZ N 12.803 8.252 -3.093 1.00 . A A . 662 LYS NZ 1 1
7 15072 1 1 77 LYS O O 11.992 4.272 -2.180 1.00 . A A . 662 LYS O 1 1
7 15073 1 1 78 GLU C C 12.347 1.952 -0.365 1.00 . A A . 663 GLU C 1 1
7 15074 1 1 78 GLU CA C 11.604 3.100 0.322 1.00 . A A . 663 GLU CA 1 1
7 15075 1 1 78 GLU CB C 10.972 2.614 1.629 1.00 . A A . 663 GLU CB 1 1
7 15076 1 1 78 GLU CD C 12.676 3.495 3.265 1.00 . A A . 663 GLU CD 1 1
7 15077 1 1 78 GLU CG C 11.974 2.271 2.718 1.00 . A A . 663 GLU CG 1 1
7 15078 1 1 78 GLU H H 9.632 3.594 -0.264 1.00 . A A . 663 GLU H 1 1
7 15079 1 1 78 GLU HA H 12.301 3.895 0.532 1.00 . A A . 663 GLU HA 1 1
7 15080 1 1 78 GLU HB2 H 10.319 3.386 2.005 1.00 . A A . 663 GLU HB2 1 1
7 15081 1 1 78 GLU HB3 H 10.385 1.732 1.422 1.00 . A A . 663 GLU HB3 1 1
7 15082 1 1 78 GLU HG2 H 11.453 1.782 3.528 1.00 . A A . 663 GLU HG2 1 1
7 15083 1 1 78 GLU HG3 H 12.716 1.600 2.309 1.00 . A A . 663 GLU HG3 1 1
7 15084 1 1 78 GLU N N 10.568 3.624 -0.561 1.00 . A A . 663 GLU N 1 1
7 15085 1 1 78 GLU O O 13.572 1.868 -0.320 1.00 . A A . 663 GLU O 1 1
7 15086 1 1 78 GLU OE1 O 11.980 4.443 3.689 1.00 . A A . 663 GLU OE1 1 1
7 15087 1 1 78 GLU OE2 O 13.926 3.516 3.284 1.00 . A A . 663 GLU OE2 1 1
7 15088 1 1 79 LEU C C 12.990 0.492 -2.935 1.00 . A A . 664 LEU C 1 1
7 15089 1 1 79 LEU CA C 12.145 -0.025 -1.779 1.00 . A A . 664 LEU CA 1 1
7 15090 1 1 79 LEU CB C 11.024 -0.919 -2.313 1.00 . A A . 664 LEU CB 1 1
7 15091 1 1 79 LEU CD1 C 8.964 -2.248 -1.808 1.00 . A A . 664 LEU CD1 1 1
7 15092 1 1 79 LEU CD2 C 11.146 -2.935 -0.830 1.00 . A A . 664 LEU CD2 1 1
7 15093 1 1 79 LEU CG C 10.291 -1.753 -1.261 1.00 . A A . 664 LEU CG 1 1
7 15094 1 1 79 LEU H H 10.606 1.182 -0.968 1.00 . A A . 664 LEU H 1 1
7 15095 1 1 79 LEU HA H 12.774 -0.600 -1.119 1.00 . A A . 664 LEU HA 1 1
7 15096 1 1 79 LEU HB2 H 10.302 -0.288 -2.811 1.00 . A A . 664 LEU HB2 1 1
7 15097 1 1 79 LEU HB3 H 11.447 -1.593 -3.041 1.00 . A A . 664 LEU HB3 1 1
7 15098 1 1 79 LEU HD11 H 9.135 -2.789 -2.726 1.00 . A A . 664 LEU HD11 1 1
7 15099 1 1 79 LEU HD12 H 8.315 -1.407 -1.999 1.00 . A A . 664 LEU HD12 1 1
7 15100 1 1 79 LEU HD13 H 8.501 -2.902 -1.085 1.00 . A A . 664 LEU HD13 1 1
7 15101 1 1 79 LEU HD21 H 12.030 -2.580 -0.323 1.00 . A A . 664 LEU HD21 1 1
7 15102 1 1 79 LEU HD22 H 11.434 -3.508 -1.699 1.00 . A A . 664 LEU HD22 1 1
7 15103 1 1 79 LEU HD23 H 10.578 -3.563 -0.160 1.00 . A A . 664 LEU HD23 1 1
7 15104 1 1 79 LEU HG H 10.094 -1.142 -0.393 1.00 . A A . 664 LEU HG 1 1
7 15105 1 1 79 LEU N N 11.583 1.081 -1.012 1.00 . A A . 664 LEU N 1 1
7 15106 1 1 79 LEU O O 14.049 -0.061 -3.244 1.00 . A A . 664 LEU O 1 1
7 15107 1 1 80 GLU C C 14.556 2.698 -4.254 1.00 . A A . 665 GLU C 1 1
7 15108 1 1 80 GLU CA C 13.213 2.137 -4.707 1.00 . A A . 665 GLU CA 1 1
7 15109 1 1 80 GLU CB C 12.371 3.245 -5.341 1.00 . A A . 665 GLU CB 1 1
7 15110 1 1 80 GLU CD C 12.835 2.703 -7.760 1.00 . A A . 665 GLU CD 1 1
7 15111 1 1 80 GLU CG C 12.924 3.745 -6.665 1.00 . A A . 665 GLU CG 1 1
7 15112 1 1 80 GLU H H 11.678 1.960 -3.258 1.00 . A A . 665 GLU H 1 1
7 15113 1 1 80 GLU HA H 13.385 1.358 -5.435 1.00 . A A . 665 GLU HA 1 1
7 15114 1 1 80 GLU HB2 H 11.372 2.870 -5.508 1.00 . A A . 665 GLU HB2 1 1
7 15115 1 1 80 GLU HB3 H 12.323 4.080 -4.657 1.00 . A A . 665 GLU HB3 1 1
7 15116 1 1 80 GLU HG2 H 12.362 4.615 -6.969 1.00 . A A . 665 GLU HG2 1 1
7 15117 1 1 80 GLU HG3 H 13.961 4.015 -6.527 1.00 . A A . 665 GLU HG3 1 1
7 15118 1 1 80 GLU N N 12.514 1.550 -3.574 1.00 . A A . 665 GLU N 1 1
7 15119 1 1 80 GLU O O 15.598 2.415 -4.853 1.00 . A A . 665 GLU O 1 1
7 15120 1 1 80 GLU OE1 O 13.663 1.766 -7.775 1.00 . A A . 665 GLU OE1 1 1
7 15121 1 1 80 GLU OE2 O 11.928 2.808 -8.611 1.00 . A A . 665 GLU OE2 1 1
7 15122 1 1 81 GLU C C 16.695 2.974 -2.188 1.00 . A A . 666 GLU C 1 1
7 15123 1 1 81 GLU CA C 15.730 4.071 -2.621 1.00 . A A . 666 GLU CA 1 1
7 15124 1 1 81 GLU CB C 15.406 5.065 -1.467 1.00 . A A . 666 GLU CB 1 1
7 15125 1 1 81 GLU CD C 16.851 4.323 0.509 1.00 . A A . 666 GLU CD 1 1
7 15126 1 1 81 GLU CG C 15.443 4.510 -0.034 1.00 . A A . 666 GLU CG 1 1
7 15127 1 1 81 GLU H H 13.645 3.682 -2.778 1.00 . A A . 666 GLU H 1 1
7 15128 1 1 81 GLU HA H 16.202 4.625 -3.420 1.00 . A A . 666 GLU HA 1 1
7 15129 1 1 81 GLU HB2 H 16.114 5.875 -1.515 1.00 . A A . 666 GLU HB2 1 1
7 15130 1 1 81 GLU HB3 H 14.418 5.469 -1.639 1.00 . A A . 666 GLU HB3 1 1
7 15131 1 1 81 GLU HG2 H 14.926 5.201 0.623 1.00 . A A . 666 GLU HG2 1 1
7 15132 1 1 81 GLU HG3 H 14.938 3.555 -0.022 1.00 . A A . 666 GLU HG3 1 1
7 15133 1 1 81 GLU N N 14.519 3.480 -3.182 1.00 . A A . 666 GLU N 1 1
7 15134 1 1 81 GLU O O 17.901 3.089 -2.396 1.00 . A A . 666 GLU O 1 1
7 15135 1 1 81 GLU OE1 O 17.697 5.220 0.306 1.00 . A A . 666 GLU OE1 1 1
7 15136 1 1 81 GLU OE2 O 17.112 3.286 1.154 1.00 . A A . 666 GLU OE2 1 1
7 15137 1 1 82 LYS C C 17.698 0.116 -2.306 1.00 . A A . 667 LYS C 1 1
7 15138 1 1 82 LYS CA C 16.975 0.796 -1.148 1.00 . A A . 667 LYS CA 1 1
7 15139 1 1 82 LYS CB C 16.104 -0.208 -0.403 1.00 . A A . 667 LYS CB 1 1
7 15140 1 1 82 LYS CD C 16.002 -2.130 1.174 1.00 . A A . 667 LYS CD 1 1
7 15141 1 1 82 LYS CE C 16.772 -3.243 1.865 1.00 . A A . 667 LYS CE 1 1
7 15142 1 1 82 LYS CG C 16.882 -1.343 0.227 1.00 . A A . 667 LYS CG 1 1
7 15143 1 1 82 LYS H H 15.186 1.863 -1.467 1.00 . A A . 667 LYS H 1 1
7 15144 1 1 82 LYS HA H 17.712 1.191 -0.465 1.00 . A A . 667 LYS HA 1 1
7 15145 1 1 82 LYS HB2 H 15.568 0.310 0.377 1.00 . A A . 667 LYS HB2 1 1
7 15146 1 1 82 LYS HB3 H 15.391 -0.630 -1.097 1.00 . A A . 667 LYS HB3 1 1
7 15147 1 1 82 LYS HD2 H 15.610 -1.455 1.920 1.00 . A A . 667 LYS HD2 1 1
7 15148 1 1 82 LYS HD3 H 15.186 -2.558 0.613 1.00 . A A . 667 LYS HD3 1 1
7 15149 1 1 82 LYS HE2 H 16.108 -3.750 2.549 1.00 . A A . 667 LYS HE2 1 1
7 15150 1 1 82 LYS HE3 H 17.117 -3.942 1.117 1.00 . A A . 667 LYS HE3 1 1
7 15151 1 1 82 LYS HG2 H 17.239 -2.000 -0.551 1.00 . A A . 667 LYS HG2 1 1
7 15152 1 1 82 LYS HG3 H 17.718 -0.938 0.774 1.00 . A A . 667 LYS HG3 1 1
7 15153 1 1 82 LYS HZ1 H 18.384 -3.506 3.172 1.00 . A A . 667 LYS HZ1 1 1
7 15154 1 1 82 LYS HZ2 H 17.651 -1.984 3.287 1.00 . A A . 667 LYS HZ2 1 1
7 15155 1 1 82 LYS HZ3 H 18.656 -2.340 1.977 1.00 . A A . 667 LYS HZ3 1 1
7 15156 1 1 82 LYS N N 16.160 1.904 -1.609 1.00 . A A . 667 LYS N 1 1
7 15157 1 1 82 LYS NZ N 17.946 -2.731 2.626 1.00 . A A . 667 LYS NZ 1 1
7 15158 1 1 82 LYS O O 18.881 -0.207 -2.200 1.00 . A A . 667 LYS O 1 1
7 15159 1 1 83 ARG C C 18.591 0.188 -5.276 1.00 . A A . 668 ARG C 1 1
7 15160 1 1 83 ARG CA C 17.604 -0.750 -4.581 1.00 . A A . 668 ARG CA 1 1
7 15161 1 1 83 ARG CB C 16.508 -1.203 -5.559 1.00 . A A . 668 ARG CB 1 1
7 15162 1 1 83 ARG CD C 15.926 -2.328 -7.750 1.00 . A A . 668 ARG CD 1 1
7 15163 1 1 83 ARG CG C 17.034 -1.976 -6.762 1.00 . A A . 668 ARG CG 1 1
7 15164 1 1 83 ARG CZ C 14.013 -3.891 -7.931 1.00 . A A . 668 ARG CZ 1 1
7 15165 1 1 83 ARG H H 16.079 0.266 -3.493 1.00 . A A . 668 ARG H 1 1
7 15166 1 1 83 ARG HA H 18.146 -1.622 -4.224 1.00 . A A . 668 ARG HA 1 1
7 15167 1 1 83 ARG HB2 H 15.812 -1.837 -5.029 1.00 . A A . 668 ARG HB2 1 1
7 15168 1 1 83 ARG HB3 H 15.982 -0.331 -5.919 1.00 . A A . 668 ARG HB3 1 1
7 15169 1 1 83 ARG HD2 H 15.384 -1.426 -7.996 1.00 . A A . 668 ARG HD2 1 1
7 15170 1 1 83 ARG HD3 H 16.377 -2.729 -8.645 1.00 . A A . 668 ARG HD3 1 1
7 15171 1 1 83 ARG HE H 15.073 -3.554 -6.263 1.00 . A A . 668 ARG HE 1 1
7 15172 1 1 83 ARG HG2 H 17.770 -1.371 -7.268 1.00 . A A . 668 ARG HG2 1 1
7 15173 1 1 83 ARG HG3 H 17.496 -2.888 -6.415 1.00 . A A . 668 ARG HG3 1 1
7 15174 1 1 83 ARG HH11 H 14.462 -2.926 -9.656 1.00 . A A . 668 ARG HH11 1 1
7 15175 1 1 83 ARG HH12 H 13.130 -4.034 -9.751 1.00 . A A . 668 ARG HH12 1 1
7 15176 1 1 83 ARG HH21 H 13.318 -5.015 -6.398 1.00 . A A . 668 ARG HH21 1 1
7 15177 1 1 83 ARG HH22 H 12.475 -5.209 -7.901 1.00 . A A . 668 ARG HH22 1 1
7 15178 1 1 83 ARG N N 17.006 -0.075 -3.424 1.00 . A A . 668 ARG N 1 1
7 15179 1 1 83 ARG NE N 14.981 -3.310 -7.212 1.00 . A A . 668 ARG NE 1 1
7 15180 1 1 83 ARG NH1 N 13.857 -3.592 -9.216 1.00 . A A . 668 ARG NH1 1 1
7 15181 1 1 83 ARG NH2 N 13.207 -4.776 -7.366 1.00 . A A . 668 ARG NH2 1 1
7 15182 1 1 83 ARG O O 19.581 -0.250 -5.863 1.00 . A A . 668 ARG O 1 1
7 15183 1 1 84 ARG C C 20.393 2.782 -4.883 1.00 . A A . 669 ARG C 1 1
7 15184 1 1 84 ARG CA C 19.192 2.499 -5.786 1.00 . A A . 669 ARG CA 1 1
7 15185 1 1 84 ARG CB C 18.422 3.805 -6.038 1.00 . A A . 669 ARG CB 1 1
7 15186 1 1 84 ARG CD C 18.432 6.132 -6.974 1.00 . A A . 669 ARG CD 1 1
7 15187 1 1 84 ARG CG C 19.237 4.864 -6.759 1.00 . A A . 669 ARG CG 1 1
7 15188 1 1 84 ARG CZ C 18.817 8.448 -7.728 1.00 . A A . 669 ARG CZ 1 1
7 15189 1 1 84 ARG H H 17.507 1.765 -4.718 1.00 . A A . 669 ARG H 1 1
7 15190 1 1 84 ARG HA H 19.547 2.113 -6.728 1.00 . A A . 669 ARG HA 1 1
7 15191 1 1 84 ARG HB2 H 17.549 3.591 -6.637 1.00 . A A . 669 ARG HB2 1 1
7 15192 1 1 84 ARG HB3 H 18.107 4.214 -5.089 1.00 . A A . 669 ARG HB3 1 1
7 15193 1 1 84 ARG HD2 H 17.602 5.907 -7.627 1.00 . A A . 669 ARG HD2 1 1
7 15194 1 1 84 ARG HD3 H 18.057 6.472 -6.020 1.00 . A A . 669 ARG HD3 1 1
7 15195 1 1 84 ARG HE H 20.143 6.957 -7.875 1.00 . A A . 669 ARG HE 1 1
7 15196 1 1 84 ARG HG2 H 20.108 5.100 -6.166 1.00 . A A . 669 ARG HG2 1 1
7 15197 1 1 84 ARG HG3 H 19.545 4.477 -7.719 1.00 . A A . 669 ARG HG3 1 1
7 15198 1 1 84 ARG HH11 H 16.971 8.110 -6.958 1.00 . A A . 669 ARG HH11 1 1
7 15199 1 1 84 ARG HH12 H 17.277 9.740 -7.466 1.00 . A A . 669 ARG HH12 1 1
7 15200 1 1 84 ARG HH21 H 20.552 9.098 -8.553 1.00 . A A . 669 ARG HH21 1 1
7 15201 1 1 84 ARG HH22 H 19.316 10.305 -8.374 1.00 . A A . 669 ARG HH22 1 1
7 15202 1 1 84 ARG N N 18.321 1.484 -5.189 1.00 . A A . 669 ARG N 1 1
7 15203 1 1 84 ARG NE N 19.234 7.193 -7.577 1.00 . A A . 669 ARG NE 1 1
7 15204 1 1 84 ARG NH1 N 17.591 8.793 -7.355 1.00 . A A . 669 ARG NH1 1 1
7 15205 1 1 84 ARG NH2 N 19.624 9.355 -8.262 1.00 . A A . 669 ARG NH2 1 1
7 15206 1 1 84 ARG O O 21.419 3.296 -5.332 1.00 . A A . 669 ARG O 1 1
7 15207 1 1 85 SER C C 22.583 2.028 -2.885 1.00 . A A . 670 SER C 1 1
7 15208 1 1 85 SER CA C 21.258 2.736 -2.601 1.00 . A A . 670 SER CA 1 1
7 15209 1 1 85 SER CB C 20.728 2.346 -1.212 1.00 . A A . 670 SER CB 1 1
7 15210 1 1 85 SER H H 19.439 1.956 -3.344 1.00 . A A . 670 SER H 1 1
7 15211 1 1 85 SER HA H 21.427 3.801 -2.621 1.00 . A A . 670 SER HA 1 1
7 15212 1 1 85 SER HB2 H 19.710 2.686 -1.113 1.00 . A A . 670 SER HB2 1 1
7 15213 1 1 85 SER HB3 H 20.757 1.272 -1.106 1.00 . A A . 670 SER HB3 1 1
7 15214 1 1 85 SER HG H 21.682 3.849 -0.389 1.00 . A A . 670 SER HG 1 1
7 15215 1 1 85 SER N N 20.255 2.427 -3.615 1.00 . A A . 670 SER N 1 1
7 15216 1 1 85 SER O O 23.640 2.515 -2.484 1.00 . A A . 670 SER O 1 1
7 15217 1 1 85 SER OG O 21.500 2.924 -0.173 1.00 . A A . 670 SER OG 1 1
7 15218 1 1 86 ARG C C 23.183 -1.317 -4.339 1.00 . A A . 671 ARG C 1 1
7 15219 1 1 86 ARG CA C 23.670 0.057 -3.899 1.00 . A A . 671 ARG CA 1 1
7 15220 1 1 86 ARG CB C 24.598 -0.100 -2.682 1.00 . A A . 671 ARG CB 1 1
7 15221 1 1 86 ARG CD C 24.920 -0.857 -0.311 1.00 . A A . 671 ARG CD 1 1
7 15222 1 1 86 ARG CG C 23.939 -0.729 -1.463 1.00 . A A . 671 ARG CG 1 1
7 15223 1 1 86 ARG CZ C 26.517 0.637 0.837 1.00 . A A . 671 ARG CZ 1 1
7 15224 1 1 86 ARG H H 21.679 0.697 -4.077 1.00 . A A . 671 ARG H 1 1
7 15225 1 1 86 ARG HA H 24.218 0.504 -4.711 1.00 . A A . 671 ARG HA 1 1
7 15226 1 1 86 ARG HB2 H 25.436 -0.717 -2.966 1.00 . A A . 671 ARG HB2 1 1
7 15227 1 1 86 ARG HB3 H 24.964 0.877 -2.400 1.00 . A A . 671 ARG HB3 1 1
7 15228 1 1 86 ARG HD2 H 24.440 -1.391 0.496 1.00 . A A . 671 ARG HD2 1 1
7 15229 1 1 86 ARG HD3 H 25.779 -1.417 -0.650 1.00 . A A . 671 ARG HD3 1 1
7 15230 1 1 86 ARG HE H 24.773 1.215 0.037 1.00 . A A . 671 ARG HE 1 1
7 15231 1 1 86 ARG HG2 H 23.111 -0.109 -1.152 1.00 . A A . 671 ARG HG2 1 1
7 15232 1 1 86 ARG HG3 H 23.576 -1.711 -1.729 1.00 . A A . 671 ARG HG3 1 1
7 15233 1 1 86 ARG HH11 H 27.120 -1.295 0.702 1.00 . A A . 671 ARG HH11 1 1
7 15234 1 1 86 ARG HH12 H 28.214 -0.232 1.526 1.00 . A A . 671 ARG HH12 1 1
7 15235 1 1 86 ARG HH21 H 26.210 2.618 1.131 1.00 . A A . 671 ARG HH21 1 1
7 15236 1 1 86 ARG HH22 H 27.698 1.992 1.772 1.00 . A A . 671 ARG HH22 1 1
7 15237 1 1 86 ARG N N 22.517 0.915 -3.625 1.00 . A A . 671 ARG N 1 1
7 15238 1 1 86 ARG NE N 25.369 0.443 0.186 1.00 . A A . 671 ARG NE 1 1
7 15239 1 1 86 ARG NH1 N 27.350 -0.379 1.039 1.00 . A A . 671 ARG NH1 1 1
7 15240 1 1 86 ARG NH2 N 26.833 1.845 1.282 1.00 . A A . 671 ARG NH2 1 1
7 15241 1 1 86 ARG O O 22.161 -1.798 -3.850 1.00 . A A . 671 ARG O 1 1
7 15242 1 1 87 LEU C C 23.628 -4.236 -4.518 1.00 . A A . 672 LEU C 1 1
7 15243 1 1 87 LEU CA C 23.600 -3.279 -5.709 1.00 . A A . 672 LEU CA 1 1
7 15244 1 1 87 LEU CB C 24.595 -3.719 -6.790 1.00 . A A . 672 LEU CB 1 1
7 15245 1 1 87 LEU CD1 C 26.812 -4.724 -7.385 1.00 . A A . 672 LEU CD1 1 1
7 15246 1 1 87 LEU CD2 C 26.745 -2.591 -6.108 1.00 . A A . 672 LEU CD2 1 1
7 15247 1 1 87 LEU CG C 26.051 -3.925 -6.342 1.00 . A A . 672 LEU CG 1 1
7 15248 1 1 87 LEU H H 24.571 -1.415 -5.771 1.00 . A A . 672 LEU H 1 1
7 15249 1 1 87 LEU HA H 22.606 -3.290 -6.131 1.00 . A A . 672 LEU HA 1 1
7 15250 1 1 87 LEU HB2 H 24.241 -4.642 -7.222 1.00 . A A . 672 LEU HB2 1 1
7 15251 1 1 87 LEU HB3 H 24.593 -2.958 -7.555 1.00 . A A . 672 LEU HB3 1 1
7 15252 1 1 87 LEU HD11 H 26.830 -4.177 -8.316 1.00 . A A . 672 LEU HD11 1 1
7 15253 1 1 87 LEU HD12 H 26.324 -5.676 -7.536 1.00 . A A . 672 LEU HD12 1 1
7 15254 1 1 87 LEU HD13 H 27.823 -4.889 -7.045 1.00 . A A . 672 LEU HD13 1 1
7 15255 1 1 87 LEU HD21 H 27.777 -2.765 -5.843 1.00 . A A . 672 LEU HD21 1 1
7 15256 1 1 87 LEU HD22 H 26.251 -2.064 -5.306 1.00 . A A . 672 LEU HD22 1 1
7 15257 1 1 87 LEU HD23 H 26.701 -1.998 -7.010 1.00 . A A . 672 LEU HD23 1 1
7 15258 1 1 87 LEU HG H 26.063 -4.481 -5.416 1.00 . A A . 672 LEU HG 1 1
7 15259 1 1 87 LEU N N 23.880 -1.916 -5.293 1.00 . A A . 672 LEU N 1 1
7 15260 1 1 87 LEU O O 22.618 -4.932 -4.292 1.00 . A A . 672 LEU O 1 1
7 15261 2 2 1 ASP C C 7.554 0.346 13.171 1.00 . B B . 840 ASP C 1 1
7 15262 2 2 1 ASP CA C 8.423 0.799 14.334 1.00 . B B . 840 ASP CA 1 1
7 15263 2 2 1 ASP CB C 8.318 2.331 14.487 1.00 . B B . 840 ASP CB 1 1
7 15264 2 2 1 ASP CG C 8.929 2.841 15.776 1.00 . B B . 840 ASP CG 1 1
7 15265 2 2 1 ASP H1 H 10.486 0.968 13.823 1.00 . B B . 840 ASP H1 1 1
7 15266 2 2 1 ASP HA H 8.053 0.332 15.238 1.00 . B B . 840 ASP HA 1 1
7 15267 2 2 1 ASP HB2 H 8.821 2.813 13.657 1.00 . B B . 840 ASP HB2 1 1
7 15268 2 2 1 ASP HB3 H 7.268 2.614 14.475 1.00 . B B . 840 ASP HB3 1 1
7 15269 2 2 1 ASP N N 9.804 0.342 14.146 1.00 . B B . 840 ASP N 1 1
7 15270 2 2 1 ASP O O 7.206 1.136 12.293 1.00 . B B . 840 ASP O 1 1
7 15271 2 2 1 ASP OD1 O 8.280 2.718 16.837 1.00 . B B . 840 ASP OD1 1 1
7 15272 2 2 1 ASP OD2 O 10.052 3.386 15.735 1.00 . B B . 840 ASP OD2 1 1
7 15273 2 2 2 ALA C C 4.894 -1.168 12.408 1.00 . B B . 841 ALA C 1 1
7 15274 2 2 2 ALA CA C 6.357 -1.500 12.136 1.00 . B B . 841 ALA CA 1 1
7 15275 2 2 2 ALA CB C 6.557 -3.006 12.053 1.00 . B B . 841 ALA CB 1 1
7 15276 2 2 2 ALA H H 7.543 -1.515 13.884 1.00 . B B . 841 ALA H 1 1
7 15277 2 2 2 ALA HA H 6.645 -1.067 11.189 1.00 . B B . 841 ALA HA 1 1
7 15278 2 2 2 ALA HB1 H 6.181 -3.468 12.953 1.00 . B B . 841 ALA HB1 1 1
7 15279 2 2 2 ALA HB2 H 7.610 -3.223 11.949 1.00 . B B . 841 ALA HB2 1 1
7 15280 2 2 2 ALA HB3 H 6.023 -3.393 11.199 1.00 . B B . 841 ALA HB3 1 1
7 15281 2 2 2 ALA N N 7.210 -0.933 13.169 1.00 . B B . 841 ALA N 1 1
7 15282 2 2 2 ALA O O 4.084 -2.053 12.689 1.00 . B B . 841 ALA O 1 1
7 15283 2 2 3 GLY C C 2.317 0.327 11.400 1.00 . B B . 842 GLY C 1 1
7 15284 2 2 3 GLY CA C 3.223 0.560 12.587 1.00 . B B . 842 GLY CA 1 1
7 15285 2 2 3 GLY H H 5.270 0.771 12.114 1.00 . B B . 842 GLY H 1 1
7 15286 2 2 3 GLY HA2 H 2.830 0.026 13.440 1.00 . B B . 842 GLY HA2 1 1
7 15287 2 2 3 GLY HA3 H 3.242 1.615 12.811 1.00 . B B . 842 GLY HA3 1 1
7 15288 2 2 3 GLY N N 4.574 0.115 12.338 1.00 . B B . 842 GLY N 1 1
7 15289 2 2 3 GLY O O 1.765 -0.761 11.235 1.00 . B B . 842 GLY O 1 1
7 15290 2 2 4 ASN C C 2.075 1.196 8.093 1.00 . B B . 843 ASN C 1 1
7 15291 2 2 4 ASN CA C 1.287 1.243 9.407 1.00 . B B . 843 ASN CA 1 1
7 15292 2 2 4 ASN CB C 0.294 2.406 9.379 1.00 . B B . 843 ASN CB 1 1
7 15293 2 2 4 ASN CG C -0.680 2.383 10.545 1.00 . B B . 843 ASN CG 1 1
7 15294 2 2 4 ASN H H 2.587 2.210 10.780 1.00 . B B . 843 ASN H 1 1
7 15295 2 2 4 ASN HA H 0.733 0.323 9.500 1.00 . B B . 843 ASN HA 1 1
7 15296 2 2 4 ASN HB2 H 0.839 3.337 9.413 1.00 . B B . 843 ASN HB2 1 1
7 15297 2 2 4 ASN HB3 H -0.273 2.358 8.463 1.00 . B B . 843 ASN HB3 1 1
7 15298 2 2 4 ASN HD21 H -0.773 0.397 10.486 1.00 . B B . 843 ASN HD21 1 1
7 15299 2 2 4 ASN HD22 H -1.735 1.160 11.700 1.00 . B B . 843 ASN HD22 1 1
7 15300 2 2 4 ASN N N 2.151 1.351 10.576 1.00 . B B . 843 ASN N 1 1
7 15301 2 2 4 ASN ND2 N -1.104 1.195 10.951 1.00 . B B . 843 ASN ND2 1 1
7 15302 2 2 4 ASN O O 1.482 1.225 7.016 1.00 . B B . 843 ASN O 1 1
7 15303 2 2 4 ASN OD1 O -1.064 3.431 11.064 1.00 . B B . 843 ASN OD1 1 1
7 15304 2 2 5 ILE C C 5.258 -0.106 7.183 1.00 . B B . 844 ILE C 1 1
7 15305 2 2 5 ILE CA C 4.229 0.995 6.979 1.00 . B B . 844 ILE CA 1 1
7 15306 2 2 5 ILE CB C 4.956 2.318 6.586 1.00 . B B . 844 ILE CB 1 1
7 15307 2 2 5 ILE CD1 C 6.598 4.093 7.380 1.00 . B B . 844 ILE CD1 1 1
7 15308 2 2 5 ILE CG1 C 5.757 2.888 7.761 1.00 . B B . 844 ILE CG1 1 1
7 15309 2 2 5 ILE CG2 C 3.960 3.355 6.073 1.00 . B B . 844 ILE CG2 1 1
7 15310 2 2 5 ILE H H 3.831 1.090 9.046 1.00 . B B . 844 ILE H 1 1
7 15311 2 2 5 ILE HA H 3.573 0.707 6.163 1.00 . B B . 844 ILE HA 1 1
7 15312 2 2 5 ILE HB H 5.648 2.097 5.778 1.00 . B B . 844 ILE HB 1 1
7 15313 2 2 5 ILE HD11 H 7.323 3.806 6.631 1.00 . B B . 844 ILE HD11 1 1
7 15314 2 2 5 ILE HD12 H 7.112 4.465 8.254 1.00 . B B . 844 ILE HD12 1 1
7 15315 2 2 5 ILE HD13 H 5.958 4.867 6.980 1.00 . B B . 844 ILE HD13 1 1
7 15316 2 2 5 ILE HG12 H 5.075 3.191 8.542 1.00 . B B . 844 ILE HG12 1 1
7 15317 2 2 5 ILE HG13 H 6.420 2.125 8.142 1.00 . B B . 844 ILE HG13 1 1
7 15318 2 2 5 ILE HG21 H 3.363 2.922 5.285 1.00 . B B . 844 ILE HG21 1 1
7 15319 2 2 5 ILE HG22 H 4.496 4.213 5.686 1.00 . B B . 844 ILE HG22 1 1
7 15320 2 2 5 ILE HG23 H 3.317 3.668 6.882 1.00 . B B . 844 ILE HG23 1 1
7 15321 2 2 5 ILE N N 3.399 1.112 8.172 1.00 . B B . 844 ILE N 1 1
7 15322 2 2 5 ILE O O 5.643 -0.408 8.314 1.00 . B B . 844 ILE O 1 1
7 15323 2 2 6 LEU C C 7.995 -1.439 6.476 1.00 . B B . 845 LEU C 1 1
7 15324 2 2 6 LEU CA C 6.569 -1.862 6.144 1.00 . B B . 845 LEU CA 1 1
7 15325 2 2 6 LEU CB C 6.532 -2.598 4.807 1.00 . B B . 845 LEU CB 1 1
7 15326 2 2 6 LEU CD1 C 4.879 -2.940 2.962 1.00 . B B . 845 LEU CD1 1 1
7 15327 2 2 6 LEU CD2 C 5.151 -4.683 4.725 1.00 . B B . 845 LEU CD2 1 1
7 15328 2 2 6 LEU CG C 5.174 -3.192 4.430 1.00 . B B . 845 LEU CG 1 1
7 15329 2 2 6 LEU H H 5.443 -0.338 5.214 1.00 . B B . 845 LEU H 1 1
7 15330 2 2 6 LEU HA H 6.203 -2.517 6.917 1.00 . B B . 845 LEU HA 1 1
7 15331 2 2 6 LEU HB2 H 6.827 -1.906 4.032 1.00 . B B . 845 LEU HB2 1 1
7 15332 2 2 6 LEU HB3 H 7.253 -3.400 4.843 1.00 . B B . 845 LEU HB3 1 1
7 15333 2 2 6 LEU HD11 H 5.667 -3.369 2.364 1.00 . B B . 845 LEU HD11 1 1
7 15334 2 2 6 LEU HD12 H 4.829 -1.873 2.776 1.00 . B B . 845 LEU HD12 1 1
7 15335 2 2 6 LEU HD13 H 3.938 -3.395 2.697 1.00 . B B . 845 LEU HD13 1 1
7 15336 2 2 6 LEU HD21 H 5.336 -4.845 5.776 1.00 . B B . 845 LEU HD21 1 1
7 15337 2 2 6 LEU HD22 H 5.917 -5.175 4.144 1.00 . B B . 845 LEU HD22 1 1
7 15338 2 2 6 LEU HD23 H 4.184 -5.087 4.462 1.00 . B B . 845 LEU HD23 1 1
7 15339 2 2 6 LEU HG H 4.397 -2.722 5.017 1.00 . B B . 845 LEU HG 1 1
7 15340 2 2 6 LEU N N 5.697 -0.701 6.087 1.00 . B B . 845 LEU N 1 1
7 15341 2 2 6 LEU O O 8.566 -0.572 5.814 1.00 . B B . 845 LEU O 1 1
7 15342 2 2 7 PRO C C 11.048 -2.235 7.205 1.00 . B B . 846 PRO C 1 1
7 15343 2 2 7 PRO CA C 9.896 -1.659 8.027 1.00 . B B . 846 PRO CA 1 1
7 15344 2 2 7 PRO CB C 9.904 -2.244 9.436 1.00 . B B . 846 PRO CB 1 1
7 15345 2 2 7 PRO CD C 7.990 -3.141 8.315 1.00 . B B . 846 PRO CD 1 1
7 15346 2 2 7 PRO CG C 9.062 -3.466 9.323 1.00 . B B . 846 PRO CG 1 1
7 15347 2 2 7 PRO HA H 10.000 -0.587 8.083 1.00 . B B . 846 PRO HA 1 1
7 15348 2 2 7 PRO HB2 H 10.917 -2.482 9.726 1.00 . B B . 846 PRO HB2 1 1
7 15349 2 2 7 PRO HB3 H 9.479 -1.534 10.129 1.00 . B B . 846 PRO HB3 1 1
7 15350 2 2 7 PRO HD2 H 7.788 -3.998 7.689 1.00 . B B . 846 PRO HD2 1 1
7 15351 2 2 7 PRO HD3 H 7.089 -2.816 8.814 1.00 . B B . 846 PRO HD3 1 1
7 15352 2 2 7 PRO HG2 H 9.664 -4.292 8.976 1.00 . B B . 846 PRO HG2 1 1
7 15353 2 2 7 PRO HG3 H 8.620 -3.699 10.280 1.00 . B B . 846 PRO HG3 1 1
7 15354 2 2 7 PRO N N 8.577 -2.041 7.526 1.00 . B B . 846 PRO N 1 1
7 15355 2 2 7 PRO O O 10.828 -3.049 6.306 1.00 . B B . 846 PRO O 1 1
7 15356 2 2 8 SER C C 13.567 -3.716 6.562 1.00 . B B . 847 SER C 1 1
7 15357 2 2 8 SER CA C 13.444 -2.201 6.762 1.00 . B B . 847 SER CA 1 1
7 15358 2 2 8 SER CB C 14.690 -1.660 7.454 1.00 . B B . 847 SER CB 1 1
7 15359 2 2 8 SER H H 12.383 -1.295 8.347 1.00 . B B . 847 SER H 1 1
7 15360 2 2 8 SER HA H 13.354 -1.728 5.796 1.00 . B B . 847 SER HA 1 1
7 15361 2 2 8 SER HB2 H 14.858 -2.205 8.370 1.00 . B B . 847 SER HB2 1 1
7 15362 2 2 8 SER HB3 H 15.542 -1.778 6.801 1.00 . B B . 847 SER HB3 1 1
7 15363 2 2 8 SER HG H 13.827 0.089 7.216 1.00 . B B . 847 SER HG 1 1
7 15364 2 2 8 SER N N 12.267 -1.845 7.545 1.00 . B B . 847 SER N 1 1
7 15365 2 2 8 SER O O 13.896 -4.175 5.469 1.00 . B B . 847 SER O 1 1
7 15366 2 2 8 SER OG O 14.535 -0.284 7.762 1.00 . B B . 847 SER OG 1 1
7 15367 2 2 9 ASP C C 12.712 -6.593 6.419 1.00 . B B . 848 ASP C 1 1
7 15368 2 2 9 ASP CA C 13.441 -5.938 7.592 1.00 . B B . 848 ASP CA 1 1
7 15369 2 2 9 ASP CB C 12.945 -6.565 8.899 1.00 . B B . 848 ASP CB 1 1
7 15370 2 2 9 ASP CG C 13.161 -8.064 8.928 1.00 . B B . 848 ASP CG 1 1
7 15371 2 2 9 ASP H H 12.931 -4.047 8.425 1.00 . B B . 848 ASP H 1 1
7 15372 2 2 9 ASP HA H 14.499 -6.137 7.494 1.00 . B B . 848 ASP HA 1 1
7 15373 2 2 9 ASP HB2 H 13.475 -6.125 9.729 1.00 . B B . 848 ASP HB2 1 1
7 15374 2 2 9 ASP HB3 H 11.886 -6.375 9.008 1.00 . B B . 848 ASP HB3 1 1
7 15375 2 2 9 ASP N N 13.265 -4.479 7.610 1.00 . B B . 848 ASP N 1 1
7 15376 2 2 9 ASP O O 13.301 -7.392 5.686 1.00 . B B . 848 ASP O 1 1
7 15377 2 2 9 ASP OD1 O 14.312 -8.497 9.145 1.00 . B B . 848 ASP OD1 1 1
7 15378 2 2 9 ASP OD2 O 12.181 -8.813 8.740 1.00 . B B . 848 ASP OD2 1 1
7 15379 2 2 10 ILE C C 11.177 -6.416 3.810 1.00 . B B . 849 ILE C 1 1
7 15380 2 2 10 ILE CA C 10.630 -6.833 5.173 1.00 . B B . 849 ILE CA 1 1
7 15381 2 2 10 ILE CB C 9.141 -6.421 5.290 1.00 . B B . 849 ILE CB 1 1
7 15382 2 2 10 ILE CD1 C 8.710 -8.116 7.169 1.00 . B B . 849 ILE CD1 1 1
7 15383 2 2 10 ILE CG1 C 8.623 -6.670 6.715 1.00 . B B . 849 ILE CG1 1 1
7 15384 2 2 10 ILE CG2 C 8.294 -7.191 4.280 1.00 . B B . 849 ILE CG2 1 1
7 15385 2 2 10 ILE H H 11.037 -5.590 6.841 1.00 . B B . 849 ILE H 1 1
7 15386 2 2 10 ILE HA H 10.694 -7.909 5.258 1.00 . B B . 849 ILE HA 1 1
7 15387 2 2 10 ILE HB H 9.059 -5.365 5.061 1.00 . B B . 849 ILE HB 1 1
7 15388 2 2 10 ILE HD11 H 8.141 -8.742 6.496 1.00 . B B . 849 ILE HD11 1 1
7 15389 2 2 10 ILE HD12 H 8.305 -8.203 8.167 1.00 . B B . 849 ILE HD12 1 1
7 15390 2 2 10 ILE HD13 H 9.742 -8.434 7.171 1.00 . B B . 849 ILE HD13 1 1
7 15391 2 2 10 ILE HG12 H 9.201 -6.075 7.406 1.00 . B B . 849 ILE HG12 1 1
7 15392 2 2 10 ILE HG13 H 7.588 -6.366 6.770 1.00 . B B . 849 ILE HG13 1 1
7 15393 2 2 10 ILE HG21 H 7.253 -6.920 4.398 1.00 . B B . 849 ILE HG21 1 1
7 15394 2 2 10 ILE HG22 H 8.409 -8.252 4.450 1.00 . B B . 849 ILE HG22 1 1
7 15395 2 2 10 ILE HG23 H 8.618 -6.952 3.277 1.00 . B B . 849 ILE HG23 1 1
7 15396 2 2 10 ILE N N 11.439 -6.252 6.243 1.00 . B B . 849 ILE N 1 1
7 15397 2 2 10 ILE O O 11.249 -7.218 2.876 1.00 . B B . 849 ILE O 1 1
7 15398 2 2 11 MET C C 13.472 -5.360 2.181 1.00 . B B . 850 MET C 1 1
7 15399 2 2 11 MET CA C 12.183 -4.615 2.504 1.00 . B B . 850 MET CA 1 1
7 15400 2 2 11 MET CB C 12.477 -3.118 2.665 1.00 . B B . 850 MET CB 1 1
7 15401 2 2 11 MET CE C 8.961 -3.742 2.257 1.00 . B B . 850 MET CE 1 1
7 15402 2 2 11 MET CG C 11.268 -2.193 2.528 1.00 . B B . 850 MET CG 1 1
7 15403 2 2 11 MET H H 11.442 -4.558 4.487 1.00 . B B . 850 MET H 1 1
7 15404 2 2 11 MET HA H 11.489 -4.752 1.690 1.00 . B B . 850 MET HA 1 1
7 15405 2 2 11 MET HB2 H 12.911 -2.954 3.640 1.00 . B B . 850 MET HB2 1 1
7 15406 2 2 11 MET HB3 H 13.200 -2.830 1.914 1.00 . B B . 850 MET HB3 1 1
7 15407 2 2 11 MET HE1 H 9.578 -4.592 2.007 1.00 . B B . 850 MET HE1 1 1
7 15408 2 2 11 MET HE2 H 8.765 -3.165 1.366 1.00 . B B . 850 MET HE2 1 1
7 15409 2 2 11 MET HE3 H 8.027 -4.087 2.675 1.00 . B B . 850 MET HE3 1 1
7 15410 2 2 11 MET HG2 H 11.555 -1.216 2.878 1.00 . B B . 850 MET HG2 1 1
7 15411 2 2 11 MET HG3 H 11.004 -2.129 1.483 1.00 . B B . 850 MET HG3 1 1
7 15412 2 2 11 MET N N 11.572 -5.152 3.716 1.00 . B B . 850 MET N 1 1
7 15413 2 2 11 MET O O 13.733 -5.703 1.028 1.00 . B B . 850 MET O 1 1
7 15414 2 2 11 MET SD S 9.810 -2.717 3.458 1.00 . B B . 850 MET SD 1 1
7 15415 2 2 12 ASP C C 15.266 -7.758 2.533 1.00 . B B . 851 ASP C 1 1
7 15416 2 2 12 ASP CA C 15.519 -6.352 3.056 1.00 . B B . 851 ASP CA 1 1
7 15417 2 2 12 ASP CB C 16.298 -6.423 4.381 1.00 . B B . 851 ASP CB 1 1
7 15418 2 2 12 ASP CG C 17.335 -5.323 4.501 1.00 . B B . 851 ASP CG 1 1
7 15419 2 2 12 ASP H H 14.021 -5.269 4.101 1.00 . B B . 851 ASP H 1 1
7 15420 2 2 12 ASP HA H 16.122 -5.825 2.322 1.00 . B B . 851 ASP HA 1 1
7 15421 2 2 12 ASP HB2 H 15.609 -6.339 5.219 1.00 . B B . 851 ASP HB2 1 1
7 15422 2 2 12 ASP HB3 H 16.804 -7.376 4.438 1.00 . B B . 851 ASP HB3 1 1
7 15423 2 2 12 ASP N N 14.272 -5.608 3.209 1.00 . B B . 851 ASP N 1 1
7 15424 2 2 12 ASP O O 16.020 -8.247 1.700 1.00 . B B . 851 ASP O 1 1
7 15425 2 2 12 ASP OD1 O 18.453 -5.492 3.966 1.00 . B B . 851 ASP OD1 1 1
7 15426 2 2 12 ASP OD2 O 17.043 -4.281 5.119 1.00 . B B . 851 ASP OD2 1 1
7 15427 2 2 13 PHE C C 13.654 -9.847 1.087 1.00 . B B . 852 PHE C 1 1
7 15428 2 2 13 PHE CA C 13.902 -9.770 2.597 1.00 . B B . 852 PHE CA 1 1
7 15429 2 2 13 PHE CB C 12.687 -10.312 3.364 1.00 . B B . 852 PHE CB 1 1
7 15430 2 2 13 PHE CD1 C 13.244 -12.739 2.999 1.00 . B B . 852 PHE CD1 1 1
7 15431 2 2 13 PHE CD2 C 11.005 -12.020 2.593 1.00 . B B . 852 PHE CD2 1 1
7 15432 2 2 13 PHE CE1 C 12.896 -14.029 2.641 1.00 . B B . 852 PHE CE1 1 1
7 15433 2 2 13 PHE CE2 C 10.653 -13.308 2.236 1.00 . B B . 852 PHE CE2 1 1
7 15434 2 2 13 PHE CG C 12.304 -11.718 2.979 1.00 . B B . 852 PHE CG 1 1
7 15435 2 2 13 PHE CZ C 11.600 -14.313 2.258 1.00 . B B . 852 PHE CZ 1 1
7 15436 2 2 13 PHE H H 13.628 -7.956 3.669 1.00 . B B . 852 PHE H 1 1
7 15437 2 2 13 PHE HA H 14.761 -10.382 2.833 1.00 . B B . 852 PHE HA 1 1
7 15438 2 2 13 PHE HB2 H 12.907 -10.308 4.421 1.00 . B B . 852 PHE HB2 1 1
7 15439 2 2 13 PHE HB3 H 11.838 -9.673 3.176 1.00 . B B . 852 PHE HB3 1 1
7 15440 2 2 13 PHE HD1 H 14.258 -12.521 3.298 1.00 . B B . 852 PHE HD1 1 1
7 15441 2 2 13 PHE HD2 H 10.261 -11.239 2.578 1.00 . B B . 852 PHE HD2 1 1
7 15442 2 2 13 PHE HE1 H 13.637 -14.814 2.661 1.00 . B B . 852 PHE HE1 1 1
7 15443 2 2 13 PHE HE2 H 9.638 -13.528 1.937 1.00 . B B . 852 PHE HE2 1 1
7 15444 2 2 13 PHE HZ H 11.326 -15.320 1.978 1.00 . B B . 852 PHE HZ 1 1
7 15445 2 2 13 PHE N N 14.209 -8.404 3.015 1.00 . B B . 852 PHE N 1 1
7 15446 2 2 13 PHE O O 14.253 -10.677 0.401 1.00 . B B . 852 PHE O 1 1
7 15447 2 2 14 VAL C C 13.715 -8.590 -1.693 1.00 . B B . 853 VAL C 1 1
7 15448 2 2 14 VAL CA C 12.490 -8.989 -0.865 1.00 . B B . 853 VAL CA 1 1
7 15449 2 2 14 VAL CB C 11.263 -8.117 -1.243 1.00 . B B . 853 VAL CB 1 1
7 15450 2 2 14 VAL CG1 C 11.551 -6.626 -1.150 1.00 . B B . 853 VAL CG1 1 1
7 15451 2 2 14 VAL CG2 C 10.778 -8.478 -2.639 1.00 . B B . 853 VAL CG2 1 1
7 15452 2 2 14 VAL H H 12.352 -8.320 1.149 1.00 . B B . 853 VAL H 1 1
7 15453 2 2 14 VAL HA H 12.246 -10.013 -1.118 1.00 . B B . 853 VAL HA 1 1
7 15454 2 2 14 VAL HB H 10.468 -8.343 -0.549 1.00 . B B . 853 VAL HB 1 1
7 15455 2 2 14 VAL HG11 H 10.673 -6.074 -1.459 1.00 . B B . 853 VAL HG11 1 1
7 15456 2 2 14 VAL HG12 H 12.375 -6.377 -1.801 1.00 . B B . 853 VAL HG12 1 1
7 15457 2 2 14 VAL HG13 H 11.801 -6.364 -0.134 1.00 . B B . 853 VAL HG13 1 1
7 15458 2 2 14 VAL HG21 H 9.935 -7.857 -2.903 1.00 . B B . 853 VAL HG21 1 1
7 15459 2 2 14 VAL HG22 H 10.482 -9.517 -2.660 1.00 . B B . 853 VAL HG22 1 1
7 15460 2 2 14 VAL HG23 H 11.578 -8.319 -3.347 1.00 . B B . 853 VAL HG23 1 1
7 15461 2 2 14 VAL N N 12.790 -8.977 0.565 1.00 . B B . 853 VAL N 1 1
7 15462 2 2 14 VAL O O 13.948 -9.141 -2.765 1.00 . B B . 853 VAL O 1 1
7 15463 2 2 15 LEU C C 16.744 -8.338 -1.871 1.00 . B B . 854 LEU C 1 1
7 15464 2 2 15 LEU CA C 15.723 -7.199 -1.858 1.00 . B B . 854 LEU CA 1 1
7 15465 2 2 15 LEU CB C 16.338 -5.964 -1.169 1.00 . B B . 854 LEU CB 1 1
7 15466 2 2 15 LEU CD1 C 16.551 -4.270 -3.058 1.00 . B B . 854 LEU CD1 1 1
7 15467 2 2 15 LEU CD2 C 14.407 -4.455 -1.789 1.00 . B B . 854 LEU CD2 1 1
7 15468 2 2 15 LEU CG C 15.918 -4.575 -1.701 1.00 . B B . 854 LEU CG 1 1
7 15469 2 2 15 LEU H H 14.203 -7.168 -0.374 1.00 . B B . 854 LEU H 1 1
7 15470 2 2 15 LEU HA H 15.480 -6.947 -2.877 1.00 . B B . 854 LEU HA 1 1
7 15471 2 2 15 LEU HB2 H 16.080 -6.006 -0.121 1.00 . B B . 854 LEU HB2 1 1
7 15472 2 2 15 LEU HB3 H 17.412 -6.040 -1.252 1.00 . B B . 854 LEU HB3 1 1
7 15473 2 2 15 LEU HD11 H 17.626 -4.357 -2.986 1.00 . B B . 854 LEU HD11 1 1
7 15474 2 2 15 LEU HD12 H 16.296 -3.261 -3.351 1.00 . B B . 854 LEU HD12 1 1
7 15475 2 2 15 LEU HD13 H 16.181 -4.958 -3.801 1.00 . B B . 854 LEU HD13 1 1
7 15476 2 2 15 LEU HD21 H 14.145 -3.484 -2.184 1.00 . B B . 854 LEU HD21 1 1
7 15477 2 2 15 LEU HD22 H 13.980 -4.571 -0.804 1.00 . B B . 854 LEU HD22 1 1
7 15478 2 2 15 LEU HD23 H 14.024 -5.225 -2.440 1.00 . B B . 854 LEU HD23 1 1
7 15479 2 2 15 LEU HG H 16.266 -3.823 -1.007 1.00 . B B . 854 LEU HG 1 1
7 15480 2 2 15 LEU N N 14.481 -7.617 -1.200 1.00 . B B . 854 LEU N 1 1
7 15481 2 2 15 LEU O O 17.455 -8.529 -2.857 1.00 . B B . 854 LEU O 1 1
7 15482 2 2 16 LYS C C 17.467 -11.316 -1.601 1.00 . B B . 855 LYS C 1 1
7 15483 2 2 16 LYS CA C 17.794 -10.175 -0.640 1.00 . B B . 855 LYS CA 1 1
7 15484 2 2 16 LYS CB C 17.843 -10.687 0.807 1.00 . B B . 855 LYS CB 1 1
7 15485 2 2 16 LYS CD C 18.765 -12.269 2.516 1.00 . B B . 855 LYS CD 1 1
7 15486 2 2 16 LYS CE C 19.808 -13.327 2.827 1.00 . B B . 855 LYS CE 1 1
7 15487 2 2 16 LYS CG C 18.810 -11.847 1.059 1.00 . B B . 855 LYS CG 1 1
7 15488 2 2 16 LYS H H 16.179 -8.909 -0.028 1.00 . B B . 855 LYS H 1 1
7 15489 2 2 16 LYS HA H 18.762 -9.773 -0.901 1.00 . B B . 855 LYS HA 1 1
7 15490 2 2 16 LYS HB2 H 18.133 -9.869 1.449 1.00 . B B . 855 LYS HB2 1 1
7 15491 2 2 16 LYS HB3 H 16.852 -11.011 1.089 1.00 . B B . 855 LYS HB3 1 1
7 15492 2 2 16 LYS HD2 H 18.951 -11.404 3.134 1.00 . B B . 855 LYS HD2 1 1
7 15493 2 2 16 LYS HD3 H 17.784 -12.666 2.736 1.00 . B B . 855 LYS HD3 1 1
7 15494 2 2 16 LYS HE2 H 19.593 -14.209 2.243 1.00 . B B . 855 LYS HE2 1 1
7 15495 2 2 16 LYS HE3 H 20.781 -12.946 2.558 1.00 . B B . 855 LYS HE3 1 1
7 15496 2 2 16 LYS HG2 H 18.520 -12.686 0.443 1.00 . B B . 855 LYS HG2 1 1
7 15497 2 2 16 LYS HG3 H 19.828 -11.551 0.812 1.00 . B B . 855 LYS HG3 1 1
7 15498 2 2 16 LYS HZ1 H 18.898 -14.115 4.533 1.00 . B B . 855 LYS HZ1 1 1
7 15499 2 2 16 LYS HZ2 H 19.968 -12.843 4.851 1.00 . B B . 855 LYS HZ2 1 1
7 15500 2 2 16 LYS HZ3 H 20.567 -14.373 4.464 1.00 . B B . 855 LYS HZ3 1 1
7 15501 2 2 16 LYS N N 16.813 -9.087 -0.771 1.00 . B B . 855 LYS N 1 1
7 15502 2 2 16 LYS NZ N 19.809 -13.690 4.268 1.00 . B B . 855 LYS NZ 1 1
7 15503 2 2 16 LYS O O 18.359 -12.021 -2.079 1.00 . B B . 855 LYS O 1 1
7 15504 2 2 17 ASN C C 15.623 -11.886 -4.236 1.00 . B B . 856 ASN C 1 1
7 15505 2 2 17 ASN CA C 15.739 -12.487 -2.845 1.00 . B B . 856 ASN CA 1 1
7 15506 2 2 17 ASN CB C 14.390 -13.070 -2.414 1.00 . B B . 856 ASN CB 1 1
7 15507 2 2 17 ASN CG C 14.539 -14.257 -1.484 1.00 . B B . 856 ASN CG 1 1
7 15508 2 2 17 ASN H H 15.519 -10.905 -1.456 1.00 . B B . 856 ASN H 1 1
7 15509 2 2 17 ASN HA H 16.475 -13.280 -2.868 1.00 . B B . 856 ASN HA 1 1
7 15510 2 2 17 ASN HB2 H 13.821 -12.307 -1.904 1.00 . B B . 856 ASN HB2 1 1
7 15511 2 2 17 ASN HB3 H 13.847 -13.389 -3.292 1.00 . B B . 856 ASN HB3 1 1
7 15512 2 2 17 ASN HD21 H 14.351 -15.506 -3.018 1.00 . B B . 856 ASN HD21 1 1
7 15513 2 2 17 ASN HD22 H 14.563 -16.242 -1.468 1.00 . B B . 856 ASN HD22 1 1
7 15514 2 2 17 ASN N N 16.186 -11.481 -1.892 1.00 . B B . 856 ASN N 1 1
7 15515 2 2 17 ASN ND2 N 14.481 -15.455 -2.045 1.00 . B B . 856 ASN ND2 1 1
7 15516 2 2 17 ASN O O 15.632 -10.667 -4.399 1.00 . B B . 856 ASN O 1 1
7 15517 2 2 17 ASN OD1 O 14.694 -14.104 -0.274 1.00 . B B . 856 ASN OD1 1 1
7 15518 2 2 18 THR C C 14.711 -13.397 -7.434 1.00 . B B . 857 THR C 1 1
7 15519 2 2 18 THR CA C 15.368 -12.291 -6.611 1.00 . B B . 857 THR CA 1 1
7 15520 2 2 18 THR CB C 16.707 -11.870 -7.259 1.00 . B B . 857 THR CB 1 1
7 15521 2 2 18 THR CG2 C 16.483 -11.329 -8.665 1.00 . B B . 857 THR CG2 1 1
7 15522 2 2 18 THR H H 15.623 -13.699 -5.063 1.00 . B B . 857 THR H 1 1
7 15523 2 2 18 THR HA H 14.713 -11.432 -6.594 1.00 . B B . 857 THR HA 1 1
7 15524 2 2 18 THR HB H 17.351 -12.734 -7.319 1.00 . B B . 857 THR HB 1 1
7 15525 2 2 18 THR HG1 H 16.870 -10.765 -5.621 1.00 . B B . 857 THR HG1 1 1
7 15526 2 2 18 THR HG21 H 17.433 -11.064 -9.105 1.00 . B B . 857 THR HG21 1 1
7 15527 2 2 18 THR HG22 H 15.852 -10.453 -8.617 1.00 . B B . 857 THR HG22 1 1
7 15528 2 2 18 THR HG23 H 16.004 -12.085 -9.269 1.00 . B B . 857 THR HG23 1 1
7 15529 2 2 18 THR N N 15.551 -12.737 -5.242 1.00 . B B . 857 THR N 1 1
7 15530 2 2 18 THR O O 15.391 -14.294 -7.940 1.00 . B B . 857 THR O 1 1
7 15531 2 2 18 THR OG1 O 17.348 -10.860 -6.460 1.00 . B B . 857 THR OG1 1 1
7 15532 2 2 19 PRO C C 13.023 -14.455 -9.736 1.00 . B B . 858 PRO C 1 1
7 15533 2 2 19 PRO CA C 12.601 -14.366 -8.275 1.00 . B B . 858 PRO CA 1 1
7 15534 2 2 19 PRO CB C 11.153 -13.876 -8.164 1.00 . B B . 858 PRO CB 1 1
7 15535 2 2 19 PRO CD C 12.504 -12.325 -6.952 1.00 . B B . 858 PRO CD 1 1
7 15536 2 2 19 PRO CG C 11.142 -12.955 -6.994 1.00 . B B . 858 PRO CG 1 1
7 15537 2 2 19 PRO HA H 12.690 -15.340 -7.818 1.00 . B B . 858 PRO HA 1 1
7 15538 2 2 19 PRO HB2 H 10.875 -13.364 -9.073 1.00 . B B . 858 PRO HB2 1 1
7 15539 2 2 19 PRO HB3 H 10.497 -14.719 -8.007 1.00 . B B . 858 PRO HB3 1 1
7 15540 2 2 19 PRO HD2 H 12.521 -11.422 -7.546 1.00 . B B . 858 PRO HD2 1 1
7 15541 2 2 19 PRO HD3 H 12.791 -12.113 -5.933 1.00 . B B . 858 PRO HD3 1 1
7 15542 2 2 19 PRO HG2 H 10.383 -12.198 -7.127 1.00 . B B . 858 PRO HG2 1 1
7 15543 2 2 19 PRO HG3 H 10.961 -13.514 -6.088 1.00 . B B . 858 PRO HG3 1 1
7 15544 2 2 19 PRO N N 13.373 -13.360 -7.540 1.00 . B B . 858 PRO N 1 1
7 15545 2 2 19 PRO O O 13.679 -15.449 -10.108 1.00 . B B . 858 PRO O 1 1
7 15546 3 3 1 ASP C C 11.792 18.420 6.142 1.00 . C C . 116 ASP C 1 1
7 15547 3 3 1 ASP CA C 12.290 19.174 4.916 1.00 . C C . 116 ASP CA 1 1
7 15548 3 3 1 ASP CB C 13.258 18.288 4.133 1.00 . C C . 116 ASP CB 1 1
7 15549 3 3 1 ASP CG C 13.696 18.899 2.818 1.00 . C C . 116 ASP CG 1 1
7 15550 3 3 1 ASP H1 H 13.916 20.495 5.162 1.00 . C C . 116 ASP H1 1 1
7 15551 3 3 1 ASP HA H 11.449 19.423 4.288 1.00 . C C . 116 ASP HA 1 1
7 15552 3 3 1 ASP HB2 H 14.137 18.123 4.735 1.00 . C C . 116 ASP HB2 1 1
7 15553 3 3 1 ASP HB3 H 12.782 17.340 3.929 1.00 . C C . 116 ASP HB3 1 1
7 15554 3 3 1 ASP N N 12.949 20.410 5.303 1.00 . C C . 116 ASP N 1 1
7 15555 3 3 1 ASP O O 10.683 17.889 6.147 1.00 . C C . 116 ASP O 1 1
7 15556 3 3 1 ASP OD1 O 14.538 19.823 2.837 1.00 . C C . 116 ASP OD1 1 1
7 15557 3 3 1 ASP OD2 O 13.225 18.447 1.754 1.00 . C C . 116 ASP OD2 1 1
7 15558 3 3 2 SER C C 11.342 18.459 9.288 1.00 . C C . 117 SER C 1 1
7 15559 3 3 2 SER CA C 12.280 17.654 8.392 1.00 . C C . 117 SER CA 1 1
7 15560 3 3 2 SER CB C 13.558 17.273 9.141 1.00 . C C . 117 SER CB 1 1
7 15561 3 3 2 SER H H 13.469 18.865 7.135 1.00 . C C . 117 SER H 1 1
7 15562 3 3 2 SER HA H 11.772 16.749 8.094 1.00 . C C . 117 SER HA 1 1
7 15563 3 3 2 SER HB2 H 13.310 17.002 10.156 1.00 . C C . 117 SER HB2 1 1
7 15564 3 3 2 SER HB3 H 14.023 16.432 8.648 1.00 . C C . 117 SER HB3 1 1
7 15565 3 3 2 SER HG H 14.453 18.775 10.041 1.00 . C C . 117 SER HG 1 1
7 15566 3 3 2 SER N N 12.614 18.386 7.182 1.00 . C C . 117 SER N 1 1
7 15567 3 3 2 SER O O 10.479 17.891 9.962 1.00 . C C . 117 SER O 1 1
7 15568 3 3 2 SER OG O 14.480 18.352 9.171 1.00 . C C . 117 SER OG 1 1
7 15569 3 3 3 VAL C C 9.204 20.577 9.575 1.00 . C C . 118 VAL C 1 1
7 15570 3 3 3 VAL CA C 10.646 20.656 10.074 1.00 . C C . 118 VAL CA 1 1
7 15571 3 3 3 VAL CB C 11.127 22.124 10.046 1.00 . C C . 118 VAL CB 1 1
7 15572 3 3 3 VAL CG1 C 10.155 23.026 10.794 1.00 . C C . 118 VAL CG1 1 1
7 15573 3 3 3 VAL CG2 C 12.520 22.237 10.643 1.00 . C C . 118 VAL CG2 1 1
7 15574 3 3 3 VAL H H 12.255 20.157 8.772 1.00 . C C . 118 VAL H 1 1
7 15575 3 3 3 VAL HA H 10.672 20.313 11.098 1.00 . C C . 118 VAL HA 1 1
7 15576 3 3 3 VAL HB H 11.171 22.450 9.018 1.00 . C C . 118 VAL HB 1 1
7 15577 3 3 3 VAL HG11 H 9.177 22.958 10.339 1.00 . C C . 118 VAL HG11 1 1
7 15578 3 3 3 VAL HG12 H 10.503 24.047 10.746 1.00 . C C . 118 VAL HG12 1 1
7 15579 3 3 3 VAL HG13 H 10.094 22.714 11.826 1.00 . C C . 118 VAL HG13 1 1
7 15580 3 3 3 VAL HG21 H 12.832 23.271 10.634 1.00 . C C . 118 VAL HG21 1 1
7 15581 3 3 3 VAL HG22 H 13.212 21.648 10.059 1.00 . C C . 118 VAL HG22 1 1
7 15582 3 3 3 VAL HG23 H 12.507 21.874 11.660 1.00 . C C . 118 VAL HG23 1 1
7 15583 3 3 3 VAL N N 11.513 19.778 9.293 1.00 . C C . 118 VAL N 1 1
7 15584 3 3 3 VAL O O 8.301 20.192 10.318 1.00 . C C . 118 VAL O 1 1
7 15585 3 3 4 THR C C 7.465 19.507 7.034 1.00 . C C . 119 THR C 1 1
7 15586 3 3 4 THR CA C 7.664 20.854 7.715 1.00 . C C . 119 THR CA 1 1
7 15587 3 3 4 THR CB C 7.470 21.974 6.680 1.00 . C C . 119 THR CB 1 1
7 15588 3 3 4 THR CG2 C 7.602 23.348 7.324 1.00 . C C . 119 THR CG2 1 1
7 15589 3 3 4 THR H H 9.740 21.263 7.775 1.00 . C C . 119 THR H 1 1
7 15590 3 3 4 THR HA H 6.926 20.966 8.497 1.00 . C C . 119 THR HA 1 1
7 15591 3 3 4 THR HB H 6.483 21.883 6.248 1.00 . C C . 119 THR HB 1 1
7 15592 3 3 4 THR HG1 H 8.830 20.937 5.714 1.00 . C C . 119 THR HG1 1 1
7 15593 3 3 4 THR HG21 H 8.583 23.445 7.767 1.00 . C C . 119 THR HG21 1 1
7 15594 3 3 4 THR HG22 H 6.850 23.461 8.090 1.00 . C C . 119 THR HG22 1 1
7 15595 3 3 4 THR HG23 H 7.470 24.113 6.573 1.00 . C C . 119 THR HG23 1 1
7 15596 3 3 4 THR N N 8.990 20.927 8.315 1.00 . C C . 119 THR N 1 1
7 15597 3 3 4 THR O O 6.945 19.428 5.926 1.00 . C C . 119 THR O 1 1
7 15598 3 3 4 THR OG1 O 8.450 21.827 5.653 1.00 . C C . 119 THR OG1 1 1
7 15599 3 3 5 ASP C C 6.373 16.724 6.870 1.00 . C C . 120 ASP C 1 1
7 15600 3 3 5 ASP CA C 7.814 17.105 7.177 1.00 . C C . 120 ASP CA 1 1
7 15601 3 3 5 ASP CB C 8.418 16.103 8.164 1.00 . C C . 120 ASP CB 1 1
7 15602 3 3 5 ASP CG C 8.353 14.676 7.659 1.00 . C C . 120 ASP CG 1 1
7 15603 3 3 5 ASP H H 8.226 18.614 8.617 1.00 . C C . 120 ASP H 1 1
7 15604 3 3 5 ASP HA H 8.383 17.083 6.261 1.00 . C C . 120 ASP HA 1 1
7 15605 3 3 5 ASP HB2 H 9.454 16.356 8.333 1.00 . C C . 120 ASP HB2 1 1
7 15606 3 3 5 ASP HB3 H 7.881 16.159 9.099 1.00 . C C . 120 ASP HB3 1 1
7 15607 3 3 5 ASP N N 7.883 18.460 7.717 1.00 . C C . 120 ASP N 1 1
7 15608 3 3 5 ASP O O 6.070 16.217 5.790 1.00 . C C . 120 ASP O 1 1
7 15609 3 3 5 ASP OD1 O 9.293 14.248 6.956 1.00 . C C . 120 ASP OD1 1 1
7 15610 3 3 5 ASP OD2 O 7.373 13.968 7.974 1.00 . C C . 120 ASP OD2 1 1
7 15611 3 3 6 SER C C 3.482 17.383 6.461 1.00 . C C . 121 SER C 1 1
7 15612 3 3 6 SER CA C 4.081 16.665 7.673 1.00 . C C . 121 SER CA 1 1
7 15613 3 3 6 SER CB C 3.320 17.047 8.947 1.00 . C C . 121 SER CB 1 1
7 15614 3 3 6 SER H H 5.832 17.315 8.690 1.00 . C C . 121 SER H 1 1
7 15615 3 3 6 SER HA H 3.995 15.601 7.522 1.00 . C C . 121 SER HA 1 1
7 15616 3 3 6 SER HB2 H 3.726 16.497 9.783 1.00 . C C . 121 SER HB2 1 1
7 15617 3 3 6 SER HB3 H 3.436 18.106 9.126 1.00 . C C . 121 SER HB3 1 1
7 15618 3 3 6 SER HG H 1.682 16.156 9.549 1.00 . C C . 121 SER HG 1 1
7 15619 3 3 6 SER N N 5.496 16.978 7.830 1.00 . C C . 121 SER N 1 1
7 15620 3 3 6 SER O O 2.834 16.755 5.617 1.00 . C C . 121 SER O 1 1
7 15621 3 3 6 SER OG O 1.938 16.752 8.835 1.00 . C C . 121 SER OG 1 1
7 15622 3 3 7 GLN C C 3.889 18.997 3.932 1.00 . C C . 122 GLN C 1 1
7 15623 3 3 7 GLN CA C 3.239 19.472 5.228 1.00 . C C . 122 GLN CA 1 1
7 15624 3 3 7 GLN CB C 3.524 20.979 5.433 1.00 . C C . 122 GLN CB 1 1
7 15625 3 3 7 GLN CD C 3.575 21.291 7.961 1.00 . C C . 122 GLN CD 1 1
7 15626 3 3 7 GLN CG C 2.858 21.612 6.663 1.00 . C C . 122 GLN CG 1 1
7 15627 3 3 7 GLN H H 4.127 19.166 7.113 1.00 . C C . 122 GLN H 1 1
7 15628 3 3 7 GLN HA H 2.171 19.313 5.139 1.00 . C C . 122 GLN HA 1 1
7 15629 3 3 7 GLN HB2 H 4.593 21.108 5.538 1.00 . C C . 122 GLN HB2 1 1
7 15630 3 3 7 GLN HB3 H 3.198 21.519 4.552 1.00 . C C . 122 GLN HB3 1 1
7 15631 3 3 7 GLN HE21 H 4.640 22.960 7.816 1.00 . C C . 122 GLN HE21 1 1
7 15632 3 3 7 GLN HE22 H 4.953 21.983 9.212 1.00 . C C . 122 GLN HE22 1 1
7 15633 3 3 7 GLN HG2 H 2.850 22.687 6.539 1.00 . C C . 122 GLN HG2 1 1
7 15634 3 3 7 GLN HG3 H 1.842 21.260 6.741 1.00 . C C . 122 GLN HG3 1 1
7 15635 3 3 7 GLN N N 3.705 18.691 6.368 1.00 . C C . 122 GLN N 1 1
7 15636 3 3 7 GLN NE2 N 4.482 22.162 8.368 1.00 . C C . 122 GLN NE2 1 1
7 15637 3 3 7 GLN O O 3.222 18.894 2.903 1.00 . C C . 122 GLN O 1 1
7 15638 3 3 7 GLN OE1 O 3.304 20.278 8.601 1.00 . C C . 122 GLN OE1 1 1
7 15639 3 3 8 LYS C C 5.348 16.916 2.338 1.00 . C C . 123 LYS C 1 1
7 15640 3 3 8 LYS CA C 5.903 18.249 2.829 1.00 . C C . 123 LYS CA 1 1
7 15641 3 3 8 LYS CB C 7.387 18.134 3.151 1.00 . C C . 123 LYS CB 1 1
7 15642 3 3 8 LYS CD C 9.657 17.607 2.214 1.00 . C C . 123 LYS CD 1 1
7 15643 3 3 8 LYS CE C 10.084 19.034 1.905 1.00 . C C . 123 LYS CE 1 1
7 15644 3 3 8 LYS CG C 8.157 17.427 2.068 1.00 . C C . 123 LYS CG 1 1
7 15645 3 3 8 LYS H H 5.684 18.879 4.802 1.00 . C C . 123 LYS H 1 1
7 15646 3 3 8 LYS HA H 5.777 18.982 2.050 1.00 . C C . 123 LYS HA 1 1
7 15647 3 3 8 LYS HB2 H 7.797 19.124 3.275 1.00 . C C . 123 LYS HB2 1 1
7 15648 3 3 8 LYS HB3 H 7.506 17.581 4.071 1.00 . C C . 123 LYS HB3 1 1
7 15649 3 3 8 LYS HD2 H 9.941 17.372 3.229 1.00 . C C . 123 LYS HD2 1 1
7 15650 3 3 8 LYS HD3 H 10.158 16.934 1.533 1.00 . C C . 123 LYS HD3 1 1
7 15651 3 3 8 LYS HE2 H 9.558 19.703 2.565 1.00 . C C . 123 LYS HE2 1 1
7 15652 3 3 8 LYS HE3 H 11.147 19.122 2.080 1.00 . C C . 123 LYS HE3 1 1
7 15653 3 3 8 LYS HG2 H 7.921 16.379 2.122 1.00 . C C . 123 LYS HG2 1 1
7 15654 3 3 8 LYS HG3 H 7.841 17.820 1.118 1.00 . C C . 123 LYS HG3 1 1
7 15655 3 3 8 LYS HZ1 H 8.765 19.429 0.322 1.00 . C C . 123 LYS HZ1 1 1
7 15656 3 3 8 LYS HZ2 H 10.236 18.740 -0.159 1.00 . C C . 123 LYS HZ2 1 1
7 15657 3 3 8 LYS HZ3 H 10.173 20.364 0.300 1.00 . C C . 123 LYS HZ3 1 1
7 15658 3 3 8 LYS N N 5.186 18.725 3.979 1.00 . C C . 123 LYS N 1 1
7 15659 3 3 8 LYS NZ N 9.795 19.418 0.496 1.00 . C C . 123 LYS NZ 1 1
7 15660 3 3 8 LYS O O 5.193 16.719 1.139 1.00 . C C . 123 LYS O 1 1
7 15661 3 3 9 ARG C C 3.149 14.980 2.109 1.00 . C C . 124 ARG C 1 1
7 15662 3 3 9 ARG CA C 4.432 14.729 2.889 1.00 . C C . 124 ARG CA 1 1
7 15663 3 3 9 ARG CB C 4.153 13.879 4.154 1.00 . C C . 124 ARG CB 1 1
7 15664 3 3 9 ARG CD C 2.099 12.438 3.747 1.00 . C C . 124 ARG CD 1 1
7 15665 3 3 9 ARG CG C 3.631 12.464 3.883 1.00 . C C . 124 ARG CG 1 1
7 15666 3 3 9 ARG CZ C 0.173 12.623 5.285 1.00 . C C . 124 ARG CZ 1 1
7 15667 3 3 9 ARG H H 5.353 16.124 4.183 1.00 . C C . 124 ARG H 1 1
7 15668 3 3 9 ARG HA H 5.128 14.204 2.245 1.00 . C C . 124 ARG HA 1 1
7 15669 3 3 9 ARG HB2 H 5.064 13.795 4.732 1.00 . C C . 124 ARG HB2 1 1
7 15670 3 3 9 ARG HB3 H 3.415 14.395 4.754 1.00 . C C . 124 ARG HB3 1 1
7 15671 3 3 9 ARG HD2 H 1.799 13.112 2.954 1.00 . C C . 124 ARG HD2 1 1
7 15672 3 3 9 ARG HD3 H 1.774 11.431 3.508 1.00 . C C . 124 ARG HD3 1 1
7 15673 3 3 9 ARG HE H 2.004 13.346 5.642 1.00 . C C . 124 ARG HE 1 1
7 15674 3 3 9 ARG HG2 H 4.087 12.091 2.972 1.00 . C C . 124 ARG HG2 1 1
7 15675 3 3 9 ARG HG3 H 3.917 11.823 4.709 1.00 . C C . 124 ARG HG3 1 1
7 15676 3 3 9 ARG HH11 H -0.236 11.626 3.568 1.00 . C C . 124 ARG HH11 1 1
7 15677 3 3 9 ARG HH12 H -1.563 11.783 4.668 1.00 . C C . 124 ARG HH12 1 1
7 15678 3 3 9 ARG HH21 H 0.260 13.541 7.089 1.00 . C C . 124 ARG HH21 1 1
7 15679 3 3 9 ARG HH22 H -1.289 12.878 6.667 1.00 . C C . 124 ARG HH22 1 1
7 15680 3 3 9 ARG N N 5.052 16.002 3.257 1.00 . C C . 124 ARG N 1 1
7 15681 3 3 9 ARG NE N 1.450 12.858 4.988 1.00 . C C . 124 ARG NE 1 1
7 15682 3 3 9 ARG NH1 N -0.603 11.959 4.439 1.00 . C C . 124 ARG NH1 1 1
7 15683 3 3 9 ARG NH2 N -0.326 13.046 6.440 1.00 . C C . 124 ARG NH2 1 1
7 15684 3 3 9 ARG O O 2.891 14.321 1.113 1.00 . C C . 124 ARG O 1 1
7 15685 3 3 10 ARG C C 1.547 16.898 0.450 1.00 . C C . 125 ARG C 1 1
7 15686 3 3 10 ARG CA C 1.164 16.339 1.826 1.00 . C C . 125 ARG CA 1 1
7 15687 3 3 10 ARG CB C 0.372 17.376 2.627 1.00 . C C . 125 ARG CB 1 1
7 15688 3 3 10 ARG CD C -1.651 18.849 2.796 1.00 . C C . 125 ARG CD 1 1
7 15689 3 3 10 ARG CG C -0.893 17.856 1.932 1.00 . C C . 125 ARG CG 1 1
7 15690 3 3 10 ARG CZ C -2.409 18.938 5.144 1.00 . C C . 125 ARG CZ 1 1
7 15691 3 3 10 ARG H H 2.598 16.392 3.396 1.00 . C C . 125 ARG H 1 1
7 15692 3 3 10 ARG HA H 0.556 15.459 1.689 1.00 . C C . 125 ARG HA 1 1
7 15693 3 3 10 ARG HB2 H 0.091 16.942 3.575 1.00 . C C . 125 ARG HB2 1 1
7 15694 3 3 10 ARG HB3 H 1.005 18.232 2.808 1.00 . C C . 125 ARG HB3 1 1
7 15695 3 3 10 ARG HD2 H -1.001 19.682 3.018 1.00 . C C . 125 ARG HD2 1 1
7 15696 3 3 10 ARG HD3 H -2.513 19.201 2.247 1.00 . C C . 125 ARG HD3 1 1
7 15697 3 3 10 ARG HE H -2.177 17.263 4.075 1.00 . C C . 125 ARG HE 1 1
7 15698 3 3 10 ARG HG2 H -0.623 18.335 1.003 1.00 . C C . 125 ARG HG2 1 1
7 15699 3 3 10 ARG HG3 H -1.528 17.006 1.732 1.00 . C C . 125 ARG HG3 1 1
7 15700 3 3 10 ARG HH11 H -2.018 20.750 4.322 1.00 . C C . 125 ARG HH11 1 1
7 15701 3 3 10 ARG HH12 H -2.568 20.784 5.967 1.00 . C C . 125 ARG HH12 1 1
7 15702 3 3 10 ARG HH21 H -2.876 17.297 6.237 1.00 . C C . 125 ARG HH21 1 1
7 15703 3 3 10 ARG HH22 H -3.042 18.813 7.067 1.00 . C C . 125 ARG HH22 1 1
7 15704 3 3 10 ARG N N 2.362 15.940 2.558 1.00 . C C . 125 ARG N 1 1
7 15705 3 3 10 ARG NE N -2.099 18.246 4.050 1.00 . C C . 125 ARG NE 1 1
7 15706 3 3 10 ARG NH1 N -2.321 20.263 5.146 1.00 . C C . 125 ARG NH1 1 1
7 15707 3 3 10 ARG NH2 N -2.807 18.300 6.237 1.00 . C C . 125 ARG NH2 1 1
7 15708 3 3 10 ARG O O 0.938 16.567 -0.568 1.00 . C C . 125 ARG O 1 1
7 15709 3 3 11 GLU C C 3.508 17.333 -1.823 1.00 . C C . 126 GLU C 1 1
7 15710 3 3 11 GLU CA C 3.112 18.361 -0.764 1.00 . C C . 126 GLU CA 1 1
7 15711 3 3 11 GLU CB C 4.337 19.224 -0.385 1.00 . C C . 126 GLU CB 1 1
7 15712 3 3 11 GLU CD C 6.483 20.351 -1.076 1.00 . C C . 126 GLU CD 1 1
7 15713 3 3 11 GLU CG C 5.232 19.644 -1.549 1.00 . C C . 126 GLU CG 1 1
7 15714 3 3 11 GLU H H 2.942 18.025 1.314 1.00 . C C . 126 GLU H 1 1
7 15715 3 3 11 GLU HA H 2.336 18.996 -1.171 1.00 . C C . 126 GLU HA 1 1
7 15716 3 3 11 GLU HB2 H 3.995 20.119 0.109 1.00 . C C . 126 GLU HB2 1 1
7 15717 3 3 11 GLU HB3 H 4.943 18.667 0.312 1.00 . C C . 126 GLU HB3 1 1
7 15718 3 3 11 GLU HG2 H 5.531 18.764 -2.105 1.00 . C C . 126 GLU HG2 1 1
7 15719 3 3 11 GLU HG3 H 4.681 20.312 -2.195 1.00 . C C . 126 GLU HG3 1 1
7 15720 3 3 11 GLU N N 2.573 17.741 0.450 1.00 . C C . 126 GLU N 1 1
7 15721 3 3 11 GLU O O 3.264 17.548 -3.016 1.00 . C C . 126 GLU O 1 1
7 15722 3 3 11 GLU OE1 O 6.418 21.567 -0.803 1.00 . C C . 126 GLU OE1 1 1
7 15723 3 3 11 GLU OE2 O 7.540 19.692 -0.966 1.00 . C C . 126 GLU OE2 1 1
7 15724 3 3 12 ILE C C 3.572 14.716 -3.246 1.00 . C C . 127 ILE C 1 1
7 15725 3 3 12 ILE CA C 4.666 15.264 -2.344 1.00 . C C . 127 ILE CA 1 1
7 15726 3 3 12 ILE CB C 5.442 14.088 -1.683 1.00 . C C . 127 ILE CB 1 1
7 15727 3 3 12 ILE CD1 C 5.184 11.968 -0.270 1.00 . C C . 127 ILE CD1 1 1
7 15728 3 3 12 ILE CG1 C 4.489 13.056 -1.065 1.00 . C C . 127 ILE CG1 1 1
7 15729 3 3 12 ILE CG2 C 6.430 14.609 -0.648 1.00 . C C . 127 ILE CG2 1 1
7 15730 3 3 12 ILE H H 4.180 16.069 -0.433 1.00 . C C . 127 ILE H 1 1
7 15731 3 3 12 ILE HA H 5.363 15.804 -2.967 1.00 . C C . 127 ILE HA 1 1
7 15732 3 3 12 ILE HB H 6.017 13.605 -2.459 1.00 . C C . 127 ILE HB 1 1
7 15733 3 3 12 ILE HD11 H 5.740 12.414 0.541 1.00 . C C . 127 ILE HD11 1 1
7 15734 3 3 12 ILE HD12 H 5.859 11.425 -0.916 1.00 . C C . 127 ILE HD12 1 1
7 15735 3 3 12 ILE HD13 H 4.446 11.289 0.131 1.00 . C C . 127 ILE HD13 1 1
7 15736 3 3 12 ILE HG12 H 3.795 13.558 -0.410 1.00 . C C . 127 ILE HG12 1 1
7 15737 3 3 12 ILE HG13 H 3.936 12.577 -1.860 1.00 . C C . 127 ILE HG13 1 1
7 15738 3 3 12 ILE HG21 H 6.986 13.782 -0.233 1.00 . C C . 127 ILE HG21 1 1
7 15739 3 3 12 ILE HG22 H 5.893 15.112 0.142 1.00 . C C . 127 ILE HG22 1 1
7 15740 3 3 12 ILE HG23 H 7.111 15.302 -1.117 1.00 . C C . 127 ILE HG23 1 1
7 15741 3 3 12 ILE N N 4.117 16.231 -1.398 1.00 . C C . 127 ILE N 1 1
7 15742 3 3 12 ILE O O 3.777 14.588 -4.444 1.00 . C C . 127 ILE O 1 1
7 15743 3 3 13 LEU C C 0.859 14.835 -4.534 1.00 . C C . 128 LEU C 1 1
7 15744 3 3 13 LEU CA C 1.298 13.866 -3.448 1.00 . C C . 128 LEU CA 1 1
7 15745 3 3 13 LEU CB C 0.087 13.513 -2.564 1.00 . C C . 128 LEU CB 1 1
7 15746 3 3 13 LEU CD1 C 0.989 11.174 -2.340 1.00 . C C . 128 LEU CD1 1 1
7 15747 3 3 13 LEU CD2 C 0.927 12.644 -0.345 1.00 . C C . 128 LEU CD2 1 1
7 15748 3 3 13 LEU CG C 0.236 12.288 -1.645 1.00 . C C . 128 LEU CG 1 1
7 15749 3 3 13 LEU H H 2.274 14.641 -1.726 1.00 . C C . 128 LEU H 1 1
7 15750 3 3 13 LEU HA H 1.658 12.967 -3.924 1.00 . C C . 128 LEU HA 1 1
7 15751 3 3 13 LEU HB2 H -0.139 14.370 -1.947 1.00 . C C . 128 LEU HB2 1 1
7 15752 3 3 13 LEU HB3 H -0.757 13.337 -3.215 1.00 . C C . 128 LEU HB3 1 1
7 15753 3 3 13 LEU HD11 H 0.560 11.000 -3.316 1.00 . C C . 128 LEU HD11 1 1
7 15754 3 3 13 LEU HD12 H 0.915 10.273 -1.751 1.00 . C C . 128 LEU HD12 1 1
7 15755 3 3 13 LEU HD13 H 2.028 11.456 -2.443 1.00 . C C . 128 LEU HD13 1 1
7 15756 3 3 13 LEU HD21 H 1.951 12.922 -0.550 1.00 . C C . 128 LEU HD21 1 1
7 15757 3 3 13 LEU HD22 H 0.915 11.787 0.314 1.00 . C C . 128 LEU HD22 1 1
7 15758 3 3 13 LEU HD23 H 0.415 13.470 0.125 1.00 . C C . 128 LEU HD23 1 1
7 15759 3 3 13 LEU HG H -0.748 11.915 -1.402 1.00 . C C . 128 LEU HG 1 1
7 15760 3 3 13 LEU N N 2.404 14.431 -2.675 1.00 . C C . 128 LEU N 1 1
7 15761 3 3 13 LEU O O 0.612 14.437 -5.674 1.00 . C C . 128 LEU O 1 1
7 15762 3 3 14 SER C C 1.265 17.265 -6.311 1.00 . C C . 129 SER C 1 1
7 15763 3 3 14 SER CA C 0.342 17.149 -5.089 1.00 . C C . 129 SER CA 1 1
7 15764 3 3 14 SER CB C 0.276 18.483 -4.347 1.00 . C C . 129 SER CB 1 1
7 15765 3 3 14 SER H H 1.002 16.352 -3.244 1.00 . C C . 129 SER H 1 1
7 15766 3 3 14 SER HA H -0.650 16.894 -5.430 1.00 . C C . 129 SER HA 1 1
7 15767 3 3 14 SER HB2 H 1.274 18.790 -4.075 1.00 . C C . 129 SER HB2 1 1
7 15768 3 3 14 SER HB3 H -0.171 19.229 -4.987 1.00 . C C . 129 SER HB3 1 1
7 15769 3 3 14 SER HG H -0.203 19.013 -2.516 1.00 . C C . 129 SER HG 1 1
7 15770 3 3 14 SER N N 0.778 16.106 -4.171 1.00 . C C . 129 SER N 1 1
7 15771 3 3 14 SER O O 0.844 17.738 -7.366 1.00 . C C . 129 SER O 1 1
7 15772 3 3 14 SER OG O -0.504 18.364 -3.165 1.00 . C C . 129 SER OG 1 1
7 15773 3 3 15 ARG C C 4.322 15.630 -7.302 1.00 . C C . 130 ARG C 1 1
7 15774 3 3 15 ARG CA C 3.469 16.898 -7.272 1.00 . C C . 130 ARG CA 1 1
7 15775 3 3 15 ARG CB C 4.349 18.141 -7.110 1.00 . C C . 130 ARG CB 1 1
7 15776 3 3 15 ARG CD C 4.139 18.868 -9.506 1.00 . C C . 130 ARG CD 1 1
7 15777 3 3 15 ARG CG C 5.097 18.544 -8.370 1.00 . C C . 130 ARG CG 1 1
7 15778 3 3 15 ARG CZ C 2.083 20.189 -9.869 1.00 . C C . 130 ARG CZ 1 1
7 15779 3 3 15 ARG H H 2.798 16.437 -5.317 1.00 . C C . 130 ARG H 1 1
7 15780 3 3 15 ARG HA H 2.915 16.971 -8.199 1.00 . C C . 130 ARG HA 1 1
7 15781 3 3 15 ARG HB2 H 3.726 18.969 -6.810 1.00 . C C . 130 ARG HB2 1 1
7 15782 3 3 15 ARG HB3 H 5.075 17.951 -6.333 1.00 . C C . 130 ARG HB3 1 1
7 15783 3 3 15 ARG HD2 H 4.710 19.240 -10.342 1.00 . C C . 130 ARG HD2 1 1
7 15784 3 3 15 ARG HD3 H 3.626 17.963 -9.797 1.00 . C C . 130 ARG HD3 1 1
7 15785 3 3 15 ARG HE H 3.276 20.337 -8.266 1.00 . C C . 130 ARG HE 1 1
7 15786 3 3 15 ARG HG2 H 5.696 19.417 -8.159 1.00 . C C . 130 ARG HG2 1 1
7 15787 3 3 15 ARG HG3 H 5.738 17.729 -8.672 1.00 . C C . 130 ARG HG3 1 1
7 15788 3 3 15 ARG HH11 H 2.553 18.937 -11.393 1.00 . C C . 130 ARG HH11 1 1
7 15789 3 3 15 ARG HH12 H 1.091 19.846 -11.605 1.00 . C C . 130 ARG HH12 1 1
7 15790 3 3 15 ARG HH21 H 1.350 21.539 -8.548 1.00 . C C . 130 ARG HH21 1 1
7 15791 3 3 15 ARG HH22 H 0.411 21.327 -9.993 1.00 . C C . 130 ARG HH22 1 1
7 15792 3 3 15 ARG N N 2.513 16.825 -6.174 1.00 . C C . 130 ARG N 1 1
7 15793 3 3 15 ARG NE N 3.147 19.877 -9.128 1.00 . C C . 130 ARG NE 1 1
7 15794 3 3 15 ARG NH1 N 1.896 19.612 -11.050 1.00 . C C . 130 ARG NH1 1 1
7 15795 3 3 15 ARG NH2 N 1.213 21.092 -9.435 1.00 . C C . 130 ARG NH2 1 1
7 15796 3 3 15 ARG O O 5.552 15.678 -7.223 1.00 . C C . 130 ARG O 1 1
7 15797 3 3 16 ARG C C 4.135 12.479 -8.681 1.00 . C C . 131 ARG C 1 1
7 15798 3 3 16 ARG CA C 4.338 13.206 -7.361 1.00 . C C . 131 ARG CA 1 1
7 15799 3 3 16 ARG CB C 3.813 12.343 -6.220 1.00 . C C . 131 ARG CB 1 1
7 15800 3 3 16 ARG CD C 5.826 12.075 -4.732 1.00 . C C . 131 ARG CD 1 1
7 15801 3 3 16 ARG CG C 4.845 11.377 -5.667 1.00 . C C . 131 ARG CG 1 1
7 15802 3 3 16 ARG CZ C 7.845 13.271 -5.520 1.00 . C C . 131 ARG CZ 1 1
7 15803 3 3 16 ARG H H 2.673 14.508 -7.426 1.00 . C C . 131 ARG H 1 1
7 15804 3 3 16 ARG HA H 5.390 13.387 -7.213 1.00 . C C . 131 ARG HA 1 1
7 15805 3 3 16 ARG HB2 H 3.491 12.989 -5.417 1.00 . C C . 131 ARG HB2 1 1
7 15806 3 3 16 ARG HB3 H 2.969 11.777 -6.575 1.00 . C C . 131 ARG HB3 1 1
7 15807 3 3 16 ARG HD2 H 5.278 12.447 -3.880 1.00 . C C . 131 ARG HD2 1 1
7 15808 3 3 16 ARG HD3 H 6.555 11.352 -4.398 1.00 . C C . 131 ARG HD3 1 1
7 15809 3 3 16 ARG HE H 5.964 13.936 -5.703 1.00 . C C . 131 ARG HE 1 1
7 15810 3 3 16 ARG HG2 H 4.336 10.598 -5.119 1.00 . C C . 131 ARG HG2 1 1
7 15811 3 3 16 ARG HG3 H 5.393 10.941 -6.490 1.00 . C C . 131 ARG HG3 1 1
7 15812 3 3 16 ARG HH11 H 8.234 11.470 -4.666 1.00 . C C . 131 ARG HH11 1 1
7 15813 3 3 16 ARG HH12 H 9.626 12.353 -5.204 1.00 . C C . 131 ARG HH12 1 1
7 15814 3 3 16 ARG HH21 H 7.801 15.075 -6.451 1.00 . C C . 131 ARG HH21 1 1
7 15815 3 3 16 ARG HH22 H 9.380 14.396 -6.217 1.00 . C C . 131 ARG HH22 1 1
7 15816 3 3 16 ARG N N 3.654 14.488 -7.365 1.00 . C C . 131 ARG N 1 1
7 15817 3 3 16 ARG NE N 6.521 13.192 -5.373 1.00 . C C . 131 ARG NE 1 1
7 15818 3 3 16 ARG NH1 N 8.629 12.284 -5.097 1.00 . C C . 131 ARG NH1 1 1
7 15819 3 3 16 ARG NH2 N 8.385 14.331 -6.111 1.00 . C C . 131 ARG NH2 1 1
7 15820 3 3 16 ARG O O 3.101 11.853 -8.886 1.00 . C C . 131 ARG O 1 1
7 15821 3 3 17 PRO C C 4.745 10.415 -10.875 1.00 . C C . 132 PRO C 1 1
7 15822 3 3 17 PRO CA C 5.025 11.918 -10.912 1.00 . C C . 132 PRO CA 1 1
7 15823 3 3 17 PRO CB C 6.391 12.195 -11.555 1.00 . C C . 132 PRO CB 1 1
7 15824 3 3 17 PRO CD C 6.442 13.167 -9.369 1.00 . C C . 132 PRO CD 1 1
7 15825 3 3 17 PRO CG C 7.303 12.541 -10.427 1.00 . C C . 132 PRO CG 1 1
7 15826 3 3 17 PRO HA H 4.254 12.401 -11.493 1.00 . C C . 132 PRO HA 1 1
7 15827 3 3 17 PRO HB2 H 6.728 11.311 -12.076 1.00 . C C . 132 PRO HB2 1 1
7 15828 3 3 17 PRO HB3 H 6.301 13.014 -12.253 1.00 . C C . 132 PRO HB3 1 1
7 15829 3 3 17 PRO HD2 H 6.834 12.945 -8.388 1.00 . C C . 132 PRO HD2 1 1
7 15830 3 3 17 PRO HD3 H 6.374 14.234 -9.519 1.00 . C C . 132 PRO HD3 1 1
7 15831 3 3 17 PRO HG2 H 7.771 11.646 -10.046 1.00 . C C . 132 PRO HG2 1 1
7 15832 3 3 17 PRO HG3 H 8.053 13.242 -10.763 1.00 . C C . 132 PRO HG3 1 1
7 15833 3 3 17 PRO N N 5.133 12.521 -9.577 1.00 . C C . 132 PRO N 1 1
7 15834 3 3 17 PRO O O 3.892 9.917 -11.609 1.00 . C C . 132 PRO O 1 1
7 15835 3 3 18 . C C 3.981 7.855 -9.307 1.00 . C C . 133 SEP C 1 1
7 15836 3 3 18 . CA C 5.319 8.247 -9.938 1.00 . C C . 133 SEP CA 1 1
7 15837 3 3 18 . CB C 6.478 7.678 -9.130 1.00 . C C . 133 SEP CB 1 1
7 15838 3 3 18 . H H 6.104 10.148 -9.441 1.00 . C C . 133 SEP H 1 1
7 15839 3 3 18 . HA H 5.360 7.851 -10.938 1.00 . C C . 133 SEP HA 1 1
7 15840 3 3 18 . HB2 H 6.625 6.642 -9.391 1.00 . C C . 133 SEP HB2 1 1
7 15841 3 3 18 . HB3 H 6.253 7.759 -8.080 1.00 . C C . 133 SEP HB3 1 1
7 15842 3 3 18 . N N 5.455 9.697 -10.019 1.00 . C C . 133 SEP N 1 1
7 15843 3 3 18 . O O 3.251 7.018 -9.839 1.00 . C C . 133 SEP O 1 1
7 15844 3 3 18 . O1P O 8.978 6.383 -10.360 1.00 . C C . 133 SEP O1P 1 1
7 15845 3 3 18 . O2P O 9.983 8.631 -10.502 1.00 . C C . 133 SEP O2P 1 1
7 15846 3 3 18 . O3P O 8.073 8.056 -11.882 1.00 . C C . 133 SEP O3P 1 1
7 15847 3 3 18 . OG O 7.674 8.397 -9.401 1.00 . C C . 133 SEP OG 1 1
7 15848 3 3 18 . P P 8.745 7.837 -10.447 1.00 . C C . 133 SEP P 1 1
7 15849 3 3 19 TYR C C 1.223 8.630 -8.368 1.00 . C C . 134 TYR C 1 1
7 15850 3 3 19 TYR CA C 2.401 8.235 -7.488 1.00 . C C . 134 TYR CA 1 1
7 15851 3 3 19 TYR CB C 2.366 9.010 -6.167 1.00 . C C . 134 TYR CB 1 1
7 15852 3 3 19 TYR CD1 C 0.435 8.135 -4.790 1.00 . C C . 134 TYR CD1 1 1
7 15853 3 3 19 TYR CD2 C 0.250 10.320 -5.724 1.00 . C C . 134 TYR CD2 1 1
7 15854 3 3 19 TYR CE1 C -0.817 8.272 -4.222 1.00 . C C . 134 TYR CE1 1 1
7 15855 3 3 19 TYR CE2 C -1.001 10.464 -5.157 1.00 . C C . 134 TYR CE2 1 1
7 15856 3 3 19 TYR CG C 0.990 9.154 -5.551 1.00 . C C . 134 TYR CG 1 1
7 15857 3 3 19 TYR CZ C -1.530 9.436 -4.406 1.00 . C C . 134 TYR CZ 1 1
7 15858 3 3 19 TYR H H 4.302 9.099 -7.783 1.00 . C C . 134 TYR H 1 1
7 15859 3 3 19 TYR HA H 2.335 7.179 -7.275 1.00 . C C . 134 TYR HA 1 1
7 15860 3 3 19 TYR HB2 H 2.993 8.505 -5.449 1.00 . C C . 134 TYR HB2 1 1
7 15861 3 3 19 TYR HB3 H 2.756 9.998 -6.336 1.00 . C C . 134 TYR HB3 1 1
7 15862 3 3 19 TYR HD1 H 0.994 7.222 -4.646 1.00 . C C . 134 TYR HD1 1 1
7 15863 3 3 19 TYR HD2 H 0.668 11.123 -6.313 1.00 . C C . 134 TYR HD2 1 1
7 15864 3 3 19 TYR HE1 H -1.231 7.467 -3.632 1.00 . C C . 134 TYR HE1 1 1
7 15865 3 3 19 TYR HE2 H -1.560 11.376 -5.304 1.00 . C C . 134 TYR HE2 1 1
7 15866 3 3 19 TYR HH H -2.751 9.237 -2.933 1.00 . C C . 134 TYR HH 1 1
7 15867 3 3 19 TYR N N 3.666 8.472 -8.173 1.00 . C C . 134 TYR N 1 1
7 15868 3 3 19 TYR O O 0.235 7.910 -8.444 1.00 . C C . 134 TYR O 1 1
7 15869 3 3 19 TYR OH O -2.776 9.572 -3.833 1.00 . C C . 134 TYR OH 1 1
7 15870 3 3 20 ARG C C 0.027 9.239 -11.026 1.00 . C C . 135 ARG C 1 1
7 15871 3 3 20 ARG CA C 0.275 10.247 -9.912 1.00 . C C . 135 ARG CA 1 1
7 15872 3 3 20 ARG CB C 0.643 11.610 -10.499 1.00 . C C . 135 ARG CB 1 1
7 15873 3 3 20 ARG CD C -1.685 12.547 -10.286 1.00 . C C . 135 ARG CD 1 1
7 15874 3 3 20 ARG CG C -0.501 12.312 -11.213 1.00 . C C . 135 ARG CG 1 1
7 15875 3 3 20 ARG CZ C -2.183 13.654 -8.134 1.00 . C C . 135 ARG CZ 1 1
7 15876 3 3 20 ARG H H 2.143 10.320 -8.920 1.00 . C C . 135 ARG H 1 1
7 15877 3 3 20 ARG HA H -0.626 10.347 -9.325 1.00 . C C . 135 ARG HA 1 1
7 15878 3 3 20 ARG HB2 H 0.982 12.248 -9.699 1.00 . C C . 135 ARG HB2 1 1
7 15879 3 3 20 ARG HB3 H 1.449 11.476 -11.205 1.00 . C C . 135 ARG HB3 1 1
7 15880 3 3 20 ARG HD2 H -2.434 13.114 -10.818 1.00 . C C . 135 ARG HD2 1 1
7 15881 3 3 20 ARG HD3 H -2.098 11.590 -10.002 1.00 . C C . 135 ARG HD3 1 1
7 15882 3 3 20 ARG HE H -0.356 13.493 -8.951 1.00 . C C . 135 ARG HE 1 1
7 15883 3 3 20 ARG HG2 H -0.150 13.264 -11.580 1.00 . C C . 135 ARG HG2 1 1
7 15884 3 3 20 ARG HG3 H -0.822 11.700 -12.044 1.00 . C C . 135 ARG HG3 1 1
7 15885 3 3 20 ARG HH11 H -3.811 12.949 -9.115 1.00 . C C . 135 ARG HH11 1 1
7 15886 3 3 20 ARG HH12 H -4.133 13.682 -7.578 1.00 . C C . 135 ARG HH12 1 1
7 15887 3 3 20 ARG HH21 H -0.780 14.463 -6.911 1.00 . C C . 135 ARG HH21 1 1
7 15888 3 3 20 ARG HH22 H -2.417 14.556 -6.337 1.00 . C C . 135 ARG HH22 1 1
7 15889 3 3 20 ARG N N 1.332 9.773 -9.030 1.00 . C C . 135 ARG N 1 1
7 15890 3 3 20 ARG NE N -1.311 13.280 -9.074 1.00 . C C . 135 ARG NE 1 1
7 15891 3 3 20 ARG NH1 N -3.479 13.410 -8.290 1.00 . C C . 135 ARG NH1 1 1
7 15892 3 3 20 ARG NH2 N -1.760 14.272 -7.040 1.00 . C C . 135 ARG NH2 1 1
7 15893 3 3 20 ARG O O -1.117 8.972 -11.390 1.00 . C C . 135 ARG O 1 1
7 15894 3 3 21 LYS C C 0.200 6.487 -12.141 1.00 . C C . 136 LYS C 1 1
7 15895 3 3 21 LYS CA C 1.029 7.685 -12.609 1.00 . C C . 136 LYS CA 1 1
7 15896 3 3 21 LYS CB C 2.442 7.248 -13.028 1.00 . C C . 136 LYS CB 1 1
7 15897 3 3 21 LYS CD C 2.096 4.971 -14.076 1.00 . C C . 136 LYS CD 1 1
7 15898 3 3 21 LYS CE C 2.041 4.190 -15.377 1.00 . C C . 136 LYS CE 1 1
7 15899 3 3 21 LYS CG C 2.498 6.420 -14.309 1.00 . C C . 136 LYS CG 1 1
7 15900 3 3 21 LYS H H 1.995 8.972 -11.243 1.00 . C C . 136 LYS H 1 1
7 15901 3 3 21 LYS HA H 0.536 8.137 -13.457 1.00 . C C . 136 LYS HA 1 1
7 15902 3 3 21 LYS HB2 H 3.046 8.131 -13.175 1.00 . C C . 136 LYS HB2 1 1
7 15903 3 3 21 LYS HB3 H 2.872 6.662 -12.230 1.00 . C C . 136 LYS HB3 1 1
7 15904 3 3 21 LYS HD2 H 2.818 4.508 -13.420 1.00 . C C . 136 LYS HD2 1 1
7 15905 3 3 21 LYS HD3 H 1.120 4.949 -13.612 1.00 . C C . 136 LYS HD3 1 1
7 15906 3 3 21 LYS HE2 H 3.019 4.208 -15.835 1.00 . C C . 136 LYS HE2 1 1
7 15907 3 3 21 LYS HE3 H 1.766 3.169 -15.159 1.00 . C C . 136 LYS HE3 1 1
7 15908 3 3 21 LYS HG2 H 1.826 6.854 -15.034 1.00 . C C . 136 LYS HG2 1 1
7 15909 3 3 21 LYS HG3 H 3.507 6.446 -14.695 1.00 . C C . 136 LYS HG3 1 1
7 15910 3 3 21 LYS HZ1 H 0.122 4.874 -15.862 1.00 . C C . 136 LYS HZ1 1 1
7 15911 3 3 21 LYS HZ2 H 0.945 4.144 -17.152 1.00 . C C . 136 LYS HZ2 1 1
7 15912 3 3 21 LYS HZ3 H 1.374 5.698 -16.654 1.00 . C C . 136 LYS HZ3 1 1
7 15913 3 3 21 LYS N N 1.111 8.689 -11.560 1.00 . C C . 136 LYS N 1 1
7 15914 3 3 21 LYS NZ N 1.054 4.766 -16.326 1.00 . C C . 136 LYS NZ 1 1
7 15915 3 3 21 LYS O O -0.795 6.134 -12.778 1.00 . C C . 136 LYS O 1 1
7 15916 3 3 22 ILE C C -1.543 5.096 -10.101 1.00 . C C . 137 ILE C 1 1
7 15917 3 3 22 ILE CA C -0.129 4.704 -10.523 1.00 . C C . 137 ILE CA 1 1
7 15918 3 3 22 ILE CB C 0.606 3.978 -9.353 1.00 . C C . 137 ILE CB 1 1
7 15919 3 3 22 ILE CD1 C 1.386 4.173 -6.905 1.00 . C C . 137 ILE CD1 1 1
7 15920 3 3 22 ILE CG1 C 0.704 4.854 -8.091 1.00 . C C . 137 ILE CG1 1 1
7 15921 3 3 22 ILE CG2 C 1.993 3.544 -9.803 1.00 . C C . 137 ILE CG2 1 1
7 15922 3 3 22 ILE H H 1.379 6.204 -10.534 1.00 . C C . 137 ILE H 1 1
7 15923 3 3 22 ILE HA H -0.209 4.006 -11.345 1.00 . C C . 137 ILE HA 1 1
7 15924 3 3 22 ILE HB H 0.045 3.085 -9.116 1.00 . C C . 137 ILE HB 1 1
7 15925 3 3 22 ILE HD11 H 2.374 3.848 -7.196 1.00 . C C . 137 ILE HD11 1 1
7 15926 3 3 22 ILE HD12 H 0.806 3.315 -6.584 1.00 . C C . 137 ILE HD12 1 1
7 15927 3 3 22 ILE HD13 H 1.469 4.873 -6.086 1.00 . C C . 137 ILE HD13 1 1
7 15928 3 3 22 ILE HG12 H 1.266 5.745 -8.325 1.00 . C C . 137 ILE HG12 1 1
7 15929 3 3 22 ILE HG13 H -0.293 5.137 -7.782 1.00 . C C . 137 ILE HG13 1 1
7 15930 3 3 22 ILE HG21 H 1.905 2.858 -10.632 1.00 . C C . 137 ILE HG21 1 1
7 15931 3 3 22 ILE HG22 H 2.502 3.055 -8.984 1.00 . C C . 137 ILE HG22 1 1
7 15932 3 3 22 ILE HG23 H 2.559 4.410 -10.112 1.00 . C C . 137 ILE HG23 1 1
7 15933 3 3 22 ILE N N 0.595 5.871 -11.023 1.00 . C C . 137 ILE N 1 1
7 15934 3 3 22 ILE O O -2.484 4.321 -10.263 1.00 . C C . 137 ILE O 1 1
7 15935 3 3 23 LEU C C -3.973 6.950 -10.300 1.00 . C C . 138 LEU C 1 1
7 15936 3 3 23 LEU CA C -2.977 6.818 -9.141 1.00 . C C . 138 LEU CA 1 1
7 15937 3 3 23 LEU CB C -2.798 8.179 -8.458 1.00 . C C . 138 LEU CB 1 1
7 15938 3 3 23 LEU CD1 C -4.262 7.945 -6.428 1.00 . C C . 138 LEU CD1 1 1
7 15939 3 3 23 LEU CD2 C -3.856 10.199 -7.430 1.00 . C C . 138 LEU CD2 1 1
7 15940 3 3 23 LEU CG C -4.025 8.717 -7.719 1.00 . C C . 138 LEU CG 1 1
7 15941 3 3 23 LEU H H -0.895 6.892 -9.503 1.00 . C C . 138 LEU H 1 1
7 15942 3 3 23 LEU HA H -3.365 6.119 -8.422 1.00 . C C . 138 LEU HA 1 1
7 15943 3 3 23 LEU HB2 H -1.987 8.096 -7.750 1.00 . C C . 138 LEU HB2 1 1
7 15944 3 3 23 LEU HB3 H -2.519 8.898 -9.213 1.00 . C C . 138 LEU HB3 1 1
7 15945 3 3 23 LEU HD11 H -4.339 6.888 -6.645 1.00 . C C . 138 LEU HD11 1 1
7 15946 3 3 23 LEU HD12 H -5.182 8.281 -5.969 1.00 . C C . 138 LEU HD12 1 1
7 15947 3 3 23 LEU HD13 H -3.440 8.114 -5.750 1.00 . C C . 138 LEU HD13 1 1
7 15948 3 3 23 LEU HD21 H -4.717 10.563 -6.890 1.00 . C C . 138 LEU HD21 1 1
7 15949 3 3 23 LEU HD22 H -3.760 10.739 -8.360 1.00 . C C . 138 LEU HD22 1 1
7 15950 3 3 23 LEU HD23 H -2.968 10.350 -6.834 1.00 . C C . 138 LEU HD23 1 1
7 15951 3 3 23 LEU HG H -4.897 8.596 -8.345 1.00 . C C . 138 LEU HG 1 1
7 15952 3 3 23 LEU N N -1.687 6.315 -9.589 1.00 . C C . 138 LEU N 1 1
7 15953 3 3 23 LEU O O -5.105 6.483 -10.214 1.00 . C C . 138 LEU O 1 1
7 15954 3 3 24 ASN C C -4.956 6.637 -13.209 1.00 . C C . 139 ASN C 1 1
7 15955 3 3 24 ASN CA C -4.451 7.890 -12.499 1.00 . C C . 139 ASN CA 1 1
7 15956 3 3 24 ASN CB C -3.782 8.815 -13.517 1.00 . C C . 139 ASN CB 1 1
7 15957 3 3 24 ASN CG C -3.627 10.231 -13.004 1.00 . C C . 139 ASN CG 1 1
7 15958 3 3 24 ASN H H -2.606 7.876 -11.436 1.00 . C C . 139 ASN H 1 1
7 15959 3 3 24 ASN HA H -5.304 8.405 -12.086 1.00 . C C . 139 ASN HA 1 1
7 15960 3 3 24 ASN HB2 H -2.802 8.429 -13.755 1.00 . C C . 139 ASN HB2 1 1
7 15961 3 3 24 ASN HB3 H -4.380 8.842 -14.415 1.00 . C C . 139 ASN HB3 1 1
7 15962 3 3 24 ASN HD21 H -2.073 10.517 -14.199 1.00 . C C . 139 ASN HD21 1 1
7 15963 3 3 24 ASN HD22 H -2.529 11.868 -13.226 1.00 . C C . 139 ASN HD22 1 1
7 15964 3 3 24 ASN N N -3.548 7.591 -11.384 1.00 . C C . 139 ASN N 1 1
7 15965 3 3 24 ASN ND2 N -2.642 10.941 -13.524 1.00 . C C . 139 ASN ND2 1 1
7 15966 3 3 24 ASN O O -6.157 6.482 -13.425 1.00 . C C . 139 ASN O 1 1
7 15967 3 3 24 ASN OD1 O -4.390 10.687 -12.153 1.00 . C C . 139 ASN OD1 1 1
7 15968 3 3 25 ASP C C -5.302 3.621 -13.515 1.00 . C C . 140 ASP C 1 1
7 15969 3 3 25 ASP CA C -4.408 4.548 -14.327 1.00 . C C . 140 ASP CA 1 1
7 15970 3 3 25 ASP CB C -3.155 3.791 -14.771 1.00 . C C . 140 ASP CB 1 1
7 15971 3 3 25 ASP CG C -2.389 4.515 -15.857 1.00 . C C . 140 ASP CG 1 1
7 15972 3 3 25 ASP H H -3.101 5.902 -13.338 1.00 . C C . 140 ASP H 1 1
7 15973 3 3 25 ASP HA H -4.948 4.865 -15.204 1.00 . C C . 140 ASP HA 1 1
7 15974 3 3 25 ASP HB2 H -2.501 3.664 -13.921 1.00 . C C . 140 ASP HB2 1 1
7 15975 3 3 25 ASP HB3 H -3.443 2.820 -15.145 1.00 . C C . 140 ASP HB3 1 1
7 15976 3 3 25 ASP N N -4.044 5.749 -13.574 1.00 . C C . 140 ASP N 1 1
7 15977 3 3 25 ASP O O -6.343 3.162 -13.985 1.00 . C C . 140 ASP O 1 1
7 15978 3 3 25 ASP OD1 O -2.729 4.343 -17.045 1.00 . C C . 140 ASP OD1 1 1
7 15979 3 3 25 ASP OD2 O -1.437 5.253 -15.536 1.00 . C C . 140 ASP OD2 1 1
7 15980 3 3 26 LEU C C -6.935 2.815 -11.005 1.00 . C C . 141 LEU C 1 1
7 15981 3 3 26 LEU CA C -5.526 2.391 -11.426 1.00 . C C . 141 LEU CA 1 1
7 15982 3 3 26 LEU CB C -4.671 2.109 -10.207 1.00 . C C . 141 LEU CB 1 1
7 15983 3 3 26 LEU CD1 C -5.097 -0.364 -10.069 1.00 . C C . 141 LEU CD1 1 1
7 15984 3 3 26 LEU CD2 C -4.386 0.934 -8.040 1.00 . C C . 141 LEU CD2 1 1
7 15985 3 3 26 LEU CG C -5.178 0.973 -9.328 1.00 . C C . 141 LEU CG 1 1
7 15986 3 3 26 LEU H H -4.149 3.909 -11.931 1.00 . C C . 141 LEU H 1 1
7 15987 3 3 26 LEU HA H -5.611 1.478 -11.996 1.00 . C C . 141 LEU HA 1 1
7 15988 3 3 26 LEU HB2 H -3.672 1.866 -10.541 1.00 . C C . 141 LEU HB2 1 1
7 15989 3 3 26 LEU HB3 H -4.626 3.008 -9.610 1.00 . C C . 141 LEU HB3 1 1
7 15990 3 3 26 LEU HD11 H -5.698 -0.318 -10.967 1.00 . C C . 141 LEU HD11 1 1
7 15991 3 3 26 LEU HD12 H -5.465 -1.159 -9.434 1.00 . C C . 141 LEU HD12 1 1
7 15992 3 3 26 LEU HD13 H -4.069 -0.567 -10.337 1.00 . C C . 141 LEU HD13 1 1
7 15993 3 3 26 LEU HD21 H -4.899 0.307 -7.326 1.00 . C C . 141 LEU HD21 1 1
7 15994 3 3 26 LEU HD22 H -4.291 1.934 -7.636 1.00 . C C . 141 LEU HD22 1 1
7 15995 3 3 26 LEU HD23 H -3.404 0.530 -8.233 1.00 . C C . 141 LEU HD23 1 1
7 15996 3 3 26 LEU HG H -6.215 1.155 -9.080 1.00 . C C . 141 LEU HG 1 1
7 15997 3 3 26 LEU N N -4.883 3.368 -12.292 1.00 . C C . 141 LEU N 1 1
7 15998 3 3 26 LEU O O -7.830 1.977 -10.888 1.00 . C C . 141 LEU O 1 1
7 15999 3 3 27 SER C C -9.593 4.441 -10.991 1.00 . C C . 142 SER C 1 1
7 16000 3 3 27 SER CA C -8.336 4.657 -10.148 1.00 . C C . 142 SER CA 1 1
7 16001 3 3 27 SER CB C -8.160 6.151 -9.865 1.00 . C C . 142 SER CB 1 1
7 16002 3 3 27 SER H H -6.401 4.740 -11.009 1.00 . C C . 142 SER H 1 1
7 16003 3 3 27 SER HA H -8.469 4.147 -9.205 1.00 . C C . 142 SER HA 1 1
7 16004 3 3 27 SER HB2 H -9.113 6.578 -9.586 1.00 . C C . 142 SER HB2 1 1
7 16005 3 3 27 SER HB3 H -7.457 6.281 -9.056 1.00 . C C . 142 SER HB3 1 1
7 16006 3 3 27 SER HG H -6.704 6.859 -10.968 1.00 . C C . 142 SER HG 1 1
7 16007 3 3 27 SER N N -7.118 4.115 -10.770 1.00 . C C . 142 SER N 1 1
7 16008 3 3 27 SER O O -10.676 4.895 -10.620 1.00 . C C . 142 SER O 1 1
7 16009 3 3 27 SER OG O -7.672 6.832 -11.007 1.00 . C C . 142 SER OG 1 1
7 16010 3 3 28 SER C C -11.583 2.492 -12.360 1.00 . C C . 143 SER C 1 1
7 16011 3 3 28 SER CA C -10.562 3.458 -13.011 1.00 . C C . 143 SER CA 1 1
7 16012 3 3 28 SER CB C -10.016 2.859 -14.314 1.00 . C C . 143 SER CB 1 1
7 16013 3 3 28 SER H H -8.545 3.472 -12.379 1.00 . C C . 143 SER H 1 1
7 16014 3 3 28 SER HA H -11.064 4.385 -13.242 1.00 . C C . 143 SER HA 1 1
7 16015 3 3 28 SER HB2 H -9.255 3.512 -14.714 1.00 . C C . 143 SER HB2 1 1
7 16016 3 3 28 SER HB3 H -9.583 1.892 -14.105 1.00 . C C . 143 SER HB3 1 1
7 16017 3 3 28 SER HG H -11.726 2.127 -14.935 1.00 . C C . 143 SER HG 1 1
7 16018 3 3 28 SER N N -9.444 3.772 -12.126 1.00 . C C . 143 SER N 1 1
7 16019 3 3 28 SER O O -12.370 1.855 -13.070 1.00 . C C . 143 SER O 1 1
7 16020 3 3 28 SER OG O -11.033 2.702 -15.288 1.00 . C C . 143 SER OG 1 1
7 16021 3 3 29 ASP C C -12.318 0.174 -10.235 1.00 . C C . 144 ASP C 1 1
7 16022 3 3 29 ASP CA C -12.560 1.679 -10.239 1.00 . C C . 144 ASP CA 1 1
7 16023 3 3 29 ASP CB C -13.964 2.007 -10.750 1.00 . C C . 144 ASP CB 1 1
7 16024 3 3 29 ASP CG C -15.059 1.336 -9.945 1.00 . C C . 144 ASP CG 1 1
7 16025 3 3 29 ASP H H -10.781 2.740 -10.537 1.00 . C C . 144 ASP H 1 1
7 16026 3 3 29 ASP HA H -12.481 2.050 -9.229 1.00 . C C . 144 ASP HA 1 1
7 16027 3 3 29 ASP HB2 H -14.109 3.074 -10.703 1.00 . C C . 144 ASP HB2 1 1
7 16028 3 3 29 ASP HB3 H -14.045 1.684 -11.777 1.00 . C C . 144 ASP HB3 1 1
7 16029 3 3 29 ASP N N -11.543 2.372 -11.019 1.00 . C C . 144 ASP N 1 1
7 16030 3 3 29 ASP O O -12.830 -0.537 -11.103 1.00 . C C . 144 ASP O 1 1
7 16031 3 3 29 ASP OD1 O -14.981 1.337 -8.700 1.00 . C C . 144 ASP OD1 1 1
7 16032 3 3 29 ASP OD2 O -16.015 0.812 -10.557 1.00 . C C . 144 ASP OD2 1 1
7 16033 3 3 30 ALA C C -12.448 -2.584 -9.325 1.00 . C C . 145 ALA C 1 1
7 16034 3 3 30 ALA CA C -11.208 -1.723 -9.082 1.00 . C C . 145 ALA CA 1 1
7 16035 3 3 30 ALA CB C -10.682 -1.975 -7.665 1.00 . C C . 145 ALA CB 1 1
7 16036 3 3 30 ALA H H -10.930 0.361 -8.795 1.00 . C C . 145 ALA H 1 1
7 16037 3 3 30 ALA HA H -10.436 -2.025 -9.771 1.00 . C C . 145 ALA HA 1 1
7 16038 3 3 30 ALA HB1 H -9.878 -1.285 -7.446 1.00 . C C . 145 ALA HB1 1 1
7 16039 3 3 30 ALA HB2 H -10.311 -2.988 -7.596 1.00 . C C . 145 ALA HB2 1 1
7 16040 3 3 30 ALA HB3 H -11.480 -1.845 -6.945 1.00 . C C . 145 ALA HB3 1 1
7 16041 3 3 30 ALA N N -11.467 -0.283 -9.303 1.00 . C C . 145 ALA N 1 1
7 16042 3 3 30 ALA O O -13.448 -2.459 -8.617 1.00 . C C . 145 ALA O 1 1
7 16043 3 3 31 PRO C C -13.622 -5.451 -9.588 1.00 . C C . 146 PRO C 1 1
7 16044 3 3 31 PRO CA C -13.504 -4.365 -10.651 1.00 . C C . 146 PRO CA 1 1
7 16045 3 3 31 PRO CB C -13.118 -4.986 -12.002 1.00 . C C . 146 PRO CB 1 1
7 16046 3 3 31 PRO CD C -11.327 -3.552 -11.341 1.00 . C C . 146 PRO CD 1 1
7 16047 3 3 31 PRO CG C -12.024 -4.125 -12.538 1.00 . C C . 146 PRO CG 1 1
7 16048 3 3 31 PRO HA H -14.448 -3.852 -10.745 1.00 . C C . 146 PRO HA 1 1
7 16049 3 3 31 PRO HB2 H -12.780 -6.000 -11.848 1.00 . C C . 146 PRO HB2 1 1
7 16050 3 3 31 PRO HB3 H -13.976 -4.985 -12.658 1.00 . C C . 146 PRO HB3 1 1
7 16051 3 3 31 PRO HD2 H -10.562 -4.227 -10.987 1.00 . C C . 146 PRO HD2 1 1
7 16052 3 3 31 PRO HD3 H -10.907 -2.587 -11.573 1.00 . C C . 146 PRO HD3 1 1
7 16053 3 3 31 PRO HG2 H -11.339 -4.721 -13.122 1.00 . C C . 146 PRO HG2 1 1
7 16054 3 3 31 PRO HG3 H -12.443 -3.333 -13.143 1.00 . C C . 146 PRO HG3 1 1
7 16055 3 3 31 PRO N N -12.417 -3.431 -10.366 1.00 . C C . 146 PRO N 1 1
7 16056 3 3 31 PRO O O -12.651 -6.149 -9.291 1.00 . C C . 146 PRO O 1 1
7 16057 3 3 32 GLY C C -16.479 -7.187 -8.235 1.00 . C C . 147 GLY C 1 1
7 16058 3 3 32 GLY CA C -15.061 -6.687 -8.104 1.00 . C C . 147 GLY CA 1 1
7 16059 3 3 32 GLY H H -15.495 -4.901 -9.149 1.00 . C C . 147 GLY H 1 1
7 16060 3 3 32 GLY HA2 H -14.380 -7.495 -8.329 1.00 . C C . 147 GLY HA2 1 1
7 16061 3 3 32 GLY HA3 H -14.895 -6.358 -7.087 1.00 . C C . 147 GLY HA3 1 1
7 16062 3 3 32 GLY N N -14.805 -5.589 -9.013 1.00 . C C . 147 GLY N 1 1
7 16063 3 3 32 GLY O O -16.867 -7.670 -9.299 1.00 . C C . 147 GLY O 1 1
7 16064 3 3 33 VAL C C -18.750 -9.008 -7.248 1.00 . C C . 148 VAL C 1 1
7 16065 3 3 33 VAL CA C -18.654 -7.481 -7.137 1.00 . C C . 148 VAL CA 1 1
7 16066 3 3 33 VAL CB C -19.492 -6.806 -8.264 1.00 . C C . 148 VAL CB 1 1
7 16067 3 3 33 VAL CG1 C -20.820 -7.530 -8.517 1.00 . C C . 148 VAL CG1 1 1
7 16068 3 3 33 VAL CG2 C -19.758 -5.341 -7.931 1.00 . C C . 148 VAL CG2 1 1
7 16069 3 3 33 VAL H H -16.887 -6.601 -6.372 1.00 . C C . 148 VAL H 1 1
7 16070 3 3 33 VAL HA H -19.059 -7.178 -6.180 1.00 . C C . 148 VAL HA 1 1
7 16071 3 3 33 VAL HB H -18.911 -6.839 -9.175 1.00 . C C . 148 VAL HB 1 1
7 16072 3 3 33 VAL HG11 H -21.472 -7.418 -7.662 1.00 . C C . 148 VAL HG11 1 1
7 16073 3 3 33 VAL HG12 H -20.633 -8.580 -8.691 1.00 . C C . 148 VAL HG12 1 1
7 16074 3 3 33 VAL HG13 H -21.297 -7.104 -9.389 1.00 . C C . 148 VAL HG13 1 1
7 16075 3 3 33 VAL HG21 H -18.821 -4.810 -7.848 1.00 . C C . 148 VAL HG21 1 1
7 16076 3 3 33 VAL HG22 H -20.295 -5.274 -6.995 1.00 . C C . 148 VAL HG22 1 1
7 16077 3 3 33 VAL HG23 H -20.353 -4.897 -8.715 1.00 . C C . 148 VAL HG23 1 1
7 16078 3 3 33 VAL N N -17.258 -7.036 -7.165 1.00 . C C . 148 VAL N 1 1
7 16079 3 3 33 VAL O O -18.519 -9.584 -8.313 1.00 . C C . 148 VAL O 1 1
7 16080 3 3 34 PRO C C -20.635 -11.554 -6.523 1.00 . C C . 149 PRO C 1 1
7 16081 3 3 34 PRO CA C -19.229 -11.129 -6.106 1.00 . C C . 149 PRO CA 1 1
7 16082 3 3 34 PRO CB C -18.963 -11.499 -4.640 1.00 . C C . 149 PRO CB 1 1
7 16083 3 3 34 PRO CD C -19.299 -9.103 -4.814 1.00 . C C . 149 PRO CD 1 1
7 16084 3 3 34 PRO CG C -18.887 -10.208 -3.878 1.00 . C C . 149 PRO CG 1 1
7 16085 3 3 34 PRO HA H -18.506 -11.618 -6.741 1.00 . C C . 149 PRO HA 1 1
7 16086 3 3 34 PRO HB2 H -19.768 -12.118 -4.276 1.00 . C C . 149 PRO HB2 1 1
7 16087 3 3 34 PRO HB3 H -18.033 -12.043 -4.573 1.00 . C C . 149 PRO HB3 1 1
7 16088 3 3 34 PRO HD2 H -20.341 -8.859 -4.676 1.00 . C C . 149 PRO HD2 1 1
7 16089 3 3 34 PRO HD3 H -18.680 -8.232 -4.660 1.00 . C C . 149 PRO HD3 1 1
7 16090 3 3 34 PRO HG2 H -19.561 -10.245 -3.036 1.00 . C C . 149 PRO HG2 1 1
7 16091 3 3 34 PRO HG3 H -17.875 -10.048 -3.534 1.00 . C C . 149 PRO HG3 1 1
7 16092 3 3 34 PRO N N -19.068 -9.684 -6.136 1.00 . C C . 149 PRO N 1 1
7 16093 3 3 34 PRO O O -20.782 -12.139 -7.615 1.00 . C C . 149 PRO O 1 1
8 16094 1 1 1 GLY C C -27.215 2.958 13.955 1.00 . A A . 586 GLY C 1 1
8 16095 1 1 1 GLY CA C -28.382 3.549 14.716 1.00 . A A . 586 GLY CA 1 1
8 16096 1 1 1 GLY H1 H -30.303 2.690 14.464 1.00 . A A . 586 GLY H1 1 1
8 16097 1 1 1 GLY HA2 H -28.249 4.624 14.796 1.00 . A A . 586 GLY HA2 1 1
8 16098 1 1 1 GLY HA3 H -28.411 3.125 15.708 1.00 . A A . 586 GLY HA3 1 1
8 16099 1 1 1 GLY N N -29.638 3.280 14.047 1.00 . A A . 586 GLY N 1 1
8 16100 1 1 1 GLY O O -26.266 3.667 13.613 1.00 . A A . 586 GLY O 1 1
8 16101 1 1 2 VAL C C -26.644 1.159 11.367 1.00 . A A . 587 VAL C 1 1
8 16102 1 1 2 VAL CA C -26.279 1.012 12.842 1.00 . A A . 587 VAL CA 1 1
8 16103 1 1 2 VAL CB C -26.090 -0.484 13.205 1.00 . A A . 587 VAL CB 1 1
8 16104 1 1 2 VAL CG1 C -25.287 -0.614 14.491 1.00 . A A . 587 VAL CG1 1 1
8 16105 1 1 2 VAL CG2 C -27.429 -1.205 13.356 1.00 . A A . 587 VAL CG2 1 1
8 16106 1 1 2 VAL H H -27.997 1.110 14.076 1.00 . A A . 587 VAL H 1 1
8 16107 1 1 2 VAL HA H -25.336 1.520 13.007 1.00 . A A . 587 VAL HA 1 1
8 16108 1 1 2 VAL HB H -25.534 -0.960 12.407 1.00 . A A . 587 VAL HB 1 1
8 16109 1 1 2 VAL HG11 H -24.311 -0.175 14.353 1.00 . A A . 587 VAL HG11 1 1
8 16110 1 1 2 VAL HG12 H -25.178 -1.660 14.744 1.00 . A A . 587 VAL HG12 1 1
8 16111 1 1 2 VAL HG13 H -25.802 -0.105 15.290 1.00 . A A . 587 VAL HG13 1 1
8 16112 1 1 2 VAL HG21 H -27.253 -2.252 13.558 1.00 . A A . 587 VAL HG21 1 1
8 16113 1 1 2 VAL HG22 H -28.000 -1.108 12.444 1.00 . A A . 587 VAL HG22 1 1
8 16114 1 1 2 VAL HG23 H -27.983 -0.771 14.175 1.00 . A A . 587 VAL HG23 1 1
8 16115 1 1 2 VAL N N -27.277 1.656 13.683 1.00 . A A . 587 VAL N 1 1
8 16116 1 1 2 VAL O O -27.419 0.378 10.815 1.00 . A A . 587 VAL O 1 1
8 16117 1 1 3 ARG C C -25.025 2.665 8.600 1.00 . A A . 588 ARG C 1 1
8 16118 1 1 3 ARG CA C -26.345 2.448 9.331 1.00 . A A . 588 ARG CA 1 1
8 16119 1 1 3 ARG CB C -27.259 3.668 9.169 1.00 . A A . 588 ARG CB 1 1
8 16120 1 1 3 ARG CD C -28.538 2.810 7.164 1.00 . A A . 588 ARG CD 1 1
8 16121 1 1 3 ARG CG C -27.681 3.938 7.730 1.00 . A A . 588 ARG CG 1 1
8 16122 1 1 3 ARG CZ C -30.005 2.480 5.208 1.00 . A A . 588 ARG CZ 1 1
8 16123 1 1 3 ARG H H -25.493 2.790 11.237 1.00 . A A . 588 ARG H 1 1
8 16124 1 1 3 ARG HA H -26.835 1.579 8.916 1.00 . A A . 588 ARG HA 1 1
8 16125 1 1 3 ARG HB2 H -28.152 3.512 9.757 1.00 . A A . 588 ARG HB2 1 1
8 16126 1 1 3 ARG HB3 H -26.742 4.544 9.542 1.00 . A A . 588 ARG HB3 1 1
8 16127 1 1 3 ARG HD2 H -27.960 1.892 7.148 1.00 . A A . 588 ARG HD2 1 1
8 16128 1 1 3 ARG HD3 H -29.403 2.681 7.798 1.00 . A A . 588 ARG HD3 1 1
8 16129 1 1 3 ARG HE H -28.499 3.798 5.307 1.00 . A A . 588 ARG HE 1 1
8 16130 1 1 3 ARG HG2 H -28.250 4.860 7.701 1.00 . A A . 588 ARG HG2 1 1
8 16131 1 1 3 ARG HG3 H -26.794 4.043 7.123 1.00 . A A . 588 ARG HG3 1 1
8 16132 1 1 3 ARG HH11 H -30.455 1.326 6.812 1.00 . A A . 588 ARG HH11 1 1
8 16133 1 1 3 ARG HH12 H -31.463 1.090 5.423 1.00 . A A . 588 ARG HH12 1 1
8 16134 1 1 3 ARG HH21 H -29.833 3.495 3.459 1.00 . A A . 588 ARG HH21 1 1
8 16135 1 1 3 ARG HH22 H -31.103 2.315 3.512 1.00 . A A . 588 ARG HH22 1 1
8 16136 1 1 3 ARG N N -26.093 2.186 10.739 1.00 . A A . 588 ARG N 1 1
8 16137 1 1 3 ARG NE N -28.989 3.103 5.803 1.00 . A A . 588 ARG NE 1 1
8 16138 1 1 3 ARG NH1 N -30.695 1.558 5.866 1.00 . A A . 588 ARG NH1 1 1
8 16139 1 1 3 ARG NH2 N -30.340 2.790 3.961 1.00 . A A . 588 ARG NH2 1 1
8 16140 1 1 3 ARG O O -24.581 3.798 8.407 1.00 . A A . 588 ARG O 1 1
8 16141 1 1 4 LYS C C -23.076 0.654 6.372 1.00 . A A . 589 LYS C 1 1
8 16142 1 1 4 LYS CA C -23.093 1.623 7.553 1.00 . A A . 589 LYS CA 1 1
8 16143 1 1 4 LYS CB C -21.952 1.315 8.556 1.00 . A A . 589 LYS CB 1 1
8 16144 1 1 4 LYS CD C -20.798 1.954 10.699 1.00 . A A . 589 LYS CD 1 1
8 16145 1 1 4 LYS CE C -20.863 2.831 11.939 1.00 . A A . 589 LYS CE 1 1
8 16146 1 1 4 LYS CG C -22.021 2.155 9.821 1.00 . A A . 589 LYS CG 1 1
8 16147 1 1 4 LYS H H -24.848 0.698 8.318 1.00 . A A . 589 LYS H 1 1
8 16148 1 1 4 LYS HA H -22.962 2.626 7.172 1.00 . A A . 589 LYS HA 1 1
8 16149 1 1 4 LYS HB2 H -21.980 0.268 8.837 1.00 . A A . 589 LYS HB2 1 1
8 16150 1 1 4 LYS HB3 H -21.003 1.521 8.082 1.00 . A A . 589 LYS HB3 1 1
8 16151 1 1 4 LYS HD2 H -20.751 0.919 11.003 1.00 . A A . 589 LYS HD2 1 1
8 16152 1 1 4 LYS HD3 H -19.915 2.208 10.134 1.00 . A A . 589 LYS HD3 1 1
8 16153 1 1 4 LYS HE2 H -20.941 3.863 11.631 1.00 . A A . 589 LYS HE2 1 1
8 16154 1 1 4 LYS HE3 H -21.738 2.561 12.510 1.00 . A A . 589 LYS HE3 1 1
8 16155 1 1 4 LYS HG2 H -22.084 3.197 9.545 1.00 . A A . 589 LYS HG2 1 1
8 16156 1 1 4 LYS HG3 H -22.903 1.875 10.379 1.00 . A A . 589 LYS HG3 1 1
8 16157 1 1 4 LYS HZ1 H -18.819 3.054 12.311 1.00 . A A . 589 LYS HZ1 1 1
8 16158 1 1 4 LYS HZ2 H -19.499 1.673 13.014 1.00 . A A . 589 LYS HZ2 1 1
8 16159 1 1 4 LYS HZ3 H -19.788 3.195 13.690 1.00 . A A . 589 LYS HZ3 1 1
8 16160 1 1 4 LYS N N -24.401 1.569 8.205 1.00 . A A . 589 LYS N 1 1
8 16161 1 1 4 LYS NZ N -19.658 2.678 12.797 1.00 . A A . 589 LYS NZ 1 1
8 16162 1 1 4 LYS O O -22.834 -0.544 6.537 1.00 . A A . 589 LYS O 1 1
8 16163 1 1 5 GLY C C -22.254 0.313 3.146 1.00 . A A . 590 GLY C 1 1
8 16164 1 1 5 GLY CA C -23.506 0.350 4.002 1.00 . A A . 590 GLY CA 1 1
8 16165 1 1 5 GLY H H -23.532 2.147 5.125 1.00 . A A . 590 GLY H 1 1
8 16166 1 1 5 GLY HA2 H -23.742 -0.657 4.310 1.00 . A A . 590 GLY HA2 1 1
8 16167 1 1 5 GLY HA3 H -24.321 0.727 3.405 1.00 . A A . 590 GLY HA3 1 1
8 16168 1 1 5 GLY N N -23.376 1.180 5.188 1.00 . A A . 590 GLY N 1 1
8 16169 1 1 5 GLY O O -22.288 -0.163 2.011 1.00 . A A . 590 GLY O 1 1
8 16170 1 1 6 TRP C C -19.582 -0.723 2.652 1.00 . A A . 591 TRP C 1 1
8 16171 1 1 6 TRP CA C -19.857 0.733 3.024 1.00 . A A . 591 TRP CA 1 1
8 16172 1 1 6 TRP CB C -18.744 1.239 3.948 1.00 . A A . 591 TRP CB 1 1
8 16173 1 1 6 TRP CD1 C -19.252 2.565 6.074 1.00 . A A . 591 TRP CD1 1 1
8 16174 1 1 6 TRP CD2 C -19.346 3.786 4.199 1.00 . A A . 591 TRP CD2 1 1
8 16175 1 1 6 TRP CE2 C -19.639 4.623 5.297 1.00 . A A . 591 TRP CE2 1 1
8 16176 1 1 6 TRP CE3 C -19.344 4.336 2.915 1.00 . A A . 591 TRP CE3 1 1
8 16177 1 1 6 TRP CG C -19.099 2.474 4.721 1.00 . A A . 591 TRP CG 1 1
8 16178 1 1 6 TRP CH2 C -19.923 6.485 3.873 1.00 . A A . 591 TRP CH2 1 1
8 16179 1 1 6 TRP CZ2 C -19.931 5.976 5.143 1.00 . A A . 591 TRP CZ2 1 1
8 16180 1 1 6 TRP CZ3 C -19.634 5.679 2.766 1.00 . A A . 591 TRP CZ3 1 1
8 16181 1 1 6 TRP H H -21.249 1.403 4.462 1.00 . A A . 591 TRP H 1 1
8 16182 1 1 6 TRP HA H -19.873 1.334 2.128 1.00 . A A . 591 TRP HA 1 1
8 16183 1 1 6 TRP HB2 H -18.499 0.464 4.657 1.00 . A A . 591 TRP HB2 1 1
8 16184 1 1 6 TRP HB3 H -17.870 1.461 3.353 1.00 . A A . 591 TRP HB3 1 1
8 16185 1 1 6 TRP HD1 H -19.132 1.738 6.755 1.00 . A A . 591 TRP HD1 1 1
8 16186 1 1 6 TRP HE1 H -19.729 4.159 7.350 1.00 . A A . 591 TRP HE1 1 1
8 16187 1 1 6 TRP HE3 H -19.125 3.732 2.048 1.00 . A A . 591 TRP HE3 1 1
8 16188 1 1 6 TRP HH2 H -20.142 7.528 3.708 1.00 . A A . 591 TRP HH2 1 1
8 16189 1 1 6 TRP HZ2 H -20.154 6.612 5.986 1.00 . A A . 591 TRP HZ2 1 1
8 16190 1 1 6 TRP HZ3 H -19.638 6.121 1.780 1.00 . A A . 591 TRP HZ3 1 1
8 16191 1 1 6 TRP N N -21.160 0.849 3.670 1.00 . A A . 591 TRP N 1 1
8 16192 1 1 6 TRP NE1 N -19.575 3.851 6.429 1.00 . A A . 591 TRP NE1 1 1
8 16193 1 1 6 TRP O O -19.277 -1.028 1.506 1.00 . A A . 591 TRP O 1 1
8 16194 1 1 7 HIS C C -20.474 -3.629 2.369 1.00 . A A . 592 HIS C 1 1
8 16195 1 1 7 HIS CA C -19.533 -3.059 3.422 1.00 . A A . 592 HIS CA 1 1
8 16196 1 1 7 HIS CB C -19.749 -3.834 4.727 1.00 . A A . 592 HIS CB 1 1
8 16197 1 1 7 HIS CD2 C -17.283 -4.278 5.404 1.00 . A A . 592 HIS CD2 1 1
8 16198 1 1 7 HIS CE1 C -17.438 -3.774 7.527 1.00 . A A . 592 HIS CE1 1 1
8 16199 1 1 7 HIS CG C -18.556 -3.887 5.634 1.00 . A A . 592 HIS CG 1 1
8 16200 1 1 7 HIS H H -20.016 -1.310 4.510 1.00 . A A . 592 HIS H 1 1
8 16201 1 1 7 HIS HA H -18.515 -3.199 3.093 1.00 . A A . 592 HIS HA 1 1
8 16202 1 1 7 HIS HB2 H -20.554 -3.372 5.276 1.00 . A A . 592 HIS HB2 1 1
8 16203 1 1 7 HIS HB3 H -20.026 -4.849 4.486 1.00 . A A . 592 HIS HB3 1 1
8 16204 1 1 7 HIS HD1 H -19.412 -3.251 7.450 1.00 . A A . 592 HIS HD1 1 1
8 16205 1 1 7 HIS HD2 H -16.871 -4.581 4.454 1.00 . A A . 592 HIS HD2 1 1
8 16206 1 1 7 HIS HE1 H -17.194 -3.612 8.566 1.00 . A A . 592 HIS HE1 1 1
8 16207 1 1 7 HIS HE2 H -15.759 -4.668 6.788 1.00 . A A . 592 HIS HE2 1 1
8 16208 1 1 7 HIS N N -19.748 -1.621 3.625 1.00 . A A . 592 HIS N 1 1
8 16209 1 1 7 HIS ND1 N -18.618 -3.574 6.975 1.00 . A A . 592 HIS ND1 1 1
8 16210 1 1 7 HIS NE2 N -16.606 -4.205 6.598 1.00 . A A . 592 HIS NE2 1 1
8 16211 1 1 7 HIS O O -20.227 -4.702 1.821 1.00 . A A . 592 HIS O 1 1
8 16212 1 1 8 GLU C C -22.135 -3.216 -0.263 1.00 . A A . 593 GLU C 1 1
8 16213 1 1 8 GLU CA C -22.564 -3.417 1.185 1.00 . A A . 593 GLU CA 1 1
8 16214 1 1 8 GLU CB C -23.925 -2.753 1.449 1.00 . A A . 593 GLU CB 1 1
8 16215 1 1 8 GLU CD C -24.608 -4.473 3.162 1.00 . A A . 593 GLU CD 1 1
8 16216 1 1 8 GLU CG C -24.446 -3.002 2.852 1.00 . A A . 593 GLU CG 1 1
8 16217 1 1 8 GLU H H -21.662 -2.033 2.507 1.00 . A A . 593 GLU H 1 1
8 16218 1 1 8 GLU HA H -22.652 -4.482 1.369 1.00 . A A . 593 GLU HA 1 1
8 16219 1 1 8 GLU HB2 H -23.842 -1.680 1.304 1.00 . A A . 593 GLU HB2 1 1
8 16220 1 1 8 GLU HB3 H -24.645 -3.147 0.747 1.00 . A A . 593 GLU HB3 1 1
8 16221 1 1 8 GLU HG2 H -23.754 -2.577 3.561 1.00 . A A . 593 GLU HG2 1 1
8 16222 1 1 8 GLU HG3 H -25.407 -2.520 2.957 1.00 . A A . 593 GLU HG3 1 1
8 16223 1 1 8 GLU N N -21.554 -2.917 2.095 1.00 . A A . 593 GLU N 1 1
8 16224 1 1 8 GLU O O -22.460 -4.025 -1.127 1.00 . A A . 593 GLU O 1 1
8 16225 1 1 8 GLU OE1 O -25.641 -5.055 2.775 1.00 . A A . 593 GLU OE1 1 1
8 16226 1 1 8 GLU OE2 O -23.711 -5.052 3.805 1.00 . A A . 593 GLU OE2 1 1
8 16227 1 1 9 HIS C C -19.410 -2.160 -1.956 1.00 . A A . 594 HIS C 1 1
8 16228 1 1 9 HIS CA C -20.912 -1.893 -1.887 1.00 . A A . 594 HIS CA 1 1
8 16229 1 1 9 HIS CB C -21.219 -0.454 -2.324 1.00 . A A . 594 HIS CB 1 1
8 16230 1 1 9 HIS CD2 C -23.780 -0.639 -2.698 1.00 . A A . 594 HIS CD2 1 1
8 16231 1 1 9 HIS CE1 C -24.408 1.049 -1.451 1.00 . A A . 594 HIS CE1 1 1
8 16232 1 1 9 HIS CG C -22.663 -0.081 -2.175 1.00 . A A . 594 HIS CG 1 1
8 16233 1 1 9 HIS H H -21.258 -1.456 0.149 1.00 . A A . 594 HIS H 1 1
8 16234 1 1 9 HIS HA H -21.416 -2.576 -2.554 1.00 . A A . 594 HIS HA 1 1
8 16235 1 1 9 HIS HB2 H -20.635 0.229 -1.725 1.00 . A A . 594 HIS HB2 1 1
8 16236 1 1 9 HIS HB3 H -20.950 -0.332 -3.367 1.00 . A A . 594 HIS HB3 1 1
8 16237 1 1 9 HIS HD1 H -22.513 1.596 -0.900 1.00 . A A . 594 HIS HD1 1 1
8 16238 1 1 9 HIS HD2 H -23.822 -1.490 -3.363 1.00 . A A . 594 HIS HD2 1 1
8 16239 1 1 9 HIS HE1 H -25.019 1.779 -0.941 1.00 . A A . 594 HIS HE1 1 1
8 16240 1 1 9 HIS HE2 H -25.784 -0.036 -2.514 1.00 . A A . 594 HIS HE2 1 1
8 16241 1 1 9 HIS N N -21.416 -2.135 -0.541 1.00 . A A . 594 HIS N 1 1
8 16242 1 1 9 HIS ND1 N -23.092 0.977 -1.401 1.00 . A A . 594 HIS ND1 1 1
8 16243 1 1 9 HIS NE2 N -24.850 0.082 -2.231 1.00 . A A . 594 HIS NE2 1 1
8 16244 1 1 9 HIS O O -18.814 -2.140 -3.034 1.00 . A A . 594 HIS O 1 1
8 16245 1 1 10 VAL C C -17.275 -4.112 -0.062 1.00 . A A . 595 VAL C 1 1
8 16246 1 1 10 VAL CA C -17.392 -2.743 -0.712 1.00 . A A . 595 VAL CA 1 1
8 16247 1 1 10 VAL CB C -16.604 -1.713 0.132 1.00 . A A . 595 VAL CB 1 1
8 16248 1 1 10 VAL CG1 C -15.119 -2.037 0.142 1.00 . A A . 595 VAL CG1 1 1
8 16249 1 1 10 VAL CG2 C -16.842 -0.298 -0.378 1.00 . A A . 595 VAL CG2 1 1
8 16250 1 1 10 VAL H H -19.321 -2.390 0.038 1.00 . A A . 595 VAL H 1 1
8 16251 1 1 10 VAL HA H -16.979 -2.778 -1.710 1.00 . A A . 595 VAL HA 1 1
8 16252 1 1 10 VAL HB H -16.964 -1.768 1.148 1.00 . A A . 595 VAL HB 1 1
8 16253 1 1 10 VAL HG11 H -14.604 -1.342 0.789 1.00 . A A . 595 VAL HG11 1 1
8 16254 1 1 10 VAL HG12 H -14.726 -1.955 -0.859 1.00 . A A . 595 VAL HG12 1 1
8 16255 1 1 10 VAL HG13 H -14.971 -3.044 0.506 1.00 . A A . 595 VAL HG13 1 1
8 16256 1 1 10 VAL HG21 H -16.555 -0.237 -1.417 1.00 . A A . 595 VAL HG21 1 1
8 16257 1 1 10 VAL HG22 H -16.255 0.397 0.202 1.00 . A A . 595 VAL HG22 1 1
8 16258 1 1 10 VAL HG23 H -17.890 -0.055 -0.278 1.00 . A A . 595 VAL HG23 1 1
8 16259 1 1 10 VAL N N -18.805 -2.407 -0.799 1.00 . A A . 595 VAL N 1 1
8 16260 1 1 10 VAL O O -17.446 -4.249 1.151 1.00 . A A . 595 VAL O 1 1
8 16261 1 1 11 THR C C -15.764 -7.088 -0.029 1.00 . A A . 596 THR C 1 1
8 16262 1 1 11 THR CA C -17.108 -6.486 -0.392 1.00 . A A . 596 THR CA 1 1
8 16263 1 1 11 THR CB C -17.787 -7.367 -1.455 1.00 . A A . 596 THR CB 1 1
8 16264 1 1 11 THR CG2 C -19.235 -6.948 -1.650 1.00 . A A . 596 THR CG2 1 1
8 16265 1 1 11 THR H H -16.617 -4.951 -1.749 1.00 . A A . 596 THR H 1 1
8 16266 1 1 11 THR HA H -17.735 -6.479 0.485 1.00 . A A . 596 THR HA 1 1
8 16267 1 1 11 THR HB H -17.765 -8.393 -1.117 1.00 . A A . 596 THR HB 1 1
8 16268 1 1 11 THR HG1 H -17.464 -6.553 -3.225 1.00 . A A . 596 THR HG1 1 1
8 16269 1 1 11 THR HG21 H -19.778 -7.085 -0.727 1.00 . A A . 596 THR HG21 1 1
8 16270 1 1 11 THR HG22 H -19.685 -7.552 -2.423 1.00 . A A . 596 THR HG22 1 1
8 16271 1 1 11 THR HG23 H -19.271 -5.909 -1.938 1.00 . A A . 596 THR HG23 1 1
8 16272 1 1 11 THR N N -16.982 -5.121 -0.855 1.00 . A A . 596 THR N 1 1
8 16273 1 1 11 THR O O -14.713 -6.516 -0.337 1.00 . A A . 596 THR O 1 1
8 16274 1 1 11 THR OG1 O -17.078 -7.264 -2.697 1.00 . A A . 596 THR OG1 1 1
8 16275 1 1 12 GLN C C -13.792 -9.253 -0.330 1.00 . A A . 597 GLN C 1 1
8 16276 1 1 12 GLN CA C -14.582 -8.982 0.947 1.00 . A A . 597 GLN CA 1 1
8 16277 1 1 12 GLN CB C -14.886 -10.316 1.677 1.00 . A A . 597 GLN CB 1 1
8 16278 1 1 12 GLN CD C -17.221 -10.799 0.771 1.00 . A A . 597 GLN CD 1 1
8 16279 1 1 12 GLN CG C -15.783 -11.280 0.890 1.00 . A A . 597 GLN CG 1 1
8 16280 1 1 12 GLN H H -16.678 -8.589 0.910 1.00 . A A . 597 GLN H 1 1
8 16281 1 1 12 GLN HA H -13.979 -8.349 1.593 1.00 . A A . 597 GLN HA 1 1
8 16282 1 1 12 GLN HB2 H -13.945 -10.826 1.886 1.00 . A A . 597 GLN HB2 1 1
8 16283 1 1 12 GLN HB3 H -15.373 -10.091 2.613 1.00 . A A . 597 GLN HB3 1 1
8 16284 1 1 12 GLN HE21 H -17.145 -9.981 2.588 1.00 . A A . 597 GLN HE21 1 1
8 16285 1 1 12 GLN HE22 H -18.650 -9.816 1.745 1.00 . A A . 597 GLN HE22 1 1
8 16286 1 1 12 GLN HG2 H -15.380 -11.389 -0.104 1.00 . A A . 597 GLN HG2 1 1
8 16287 1 1 12 GLN HG3 H -15.786 -12.250 1.383 1.00 . A A . 597 GLN HG3 1 1
8 16288 1 1 12 GLN N N -15.802 -8.238 0.627 1.00 . A A . 597 GLN N 1 1
8 16289 1 1 12 GLN NE2 N -17.720 -10.131 1.802 1.00 . A A . 597 GLN NE2 1 1
8 16290 1 1 12 GLN O O -12.569 -9.149 -0.343 1.00 . A A . 597 GLN O 1 1
8 16291 1 1 12 GLN OE1 O -17.883 -11.037 -0.237 1.00 . A A . 597 GLN OE1 1 1
8 16292 1 1 13 ASP C C -13.053 -8.697 -3.184 1.00 . A A . 598 ASP C 1 1
8 16293 1 1 13 ASP CA C -13.880 -9.881 -2.689 1.00 . A A . 598 ASP CA 1 1
8 16294 1 1 13 ASP CB C -14.955 -10.240 -3.717 1.00 . A A . 598 ASP CB 1 1
8 16295 1 1 13 ASP CG C -14.389 -10.448 -5.107 1.00 . A A . 598 ASP CG 1 1
8 16296 1 1 13 ASP H H -15.482 -9.607 -1.339 1.00 . A A . 598 ASP H 1 1
8 16297 1 1 13 ASP HA H -13.225 -10.732 -2.547 1.00 . A A . 598 ASP HA 1 1
8 16298 1 1 13 ASP HB2 H -15.443 -11.153 -3.410 1.00 . A A . 598 ASP HB2 1 1
8 16299 1 1 13 ASP HB3 H -15.688 -9.443 -3.760 1.00 . A A . 598 ASP HB3 1 1
8 16300 1 1 13 ASP N N -14.505 -9.579 -1.406 1.00 . A A . 598 ASP N 1 1
8 16301 1 1 13 ASP O O -11.888 -8.856 -3.558 1.00 . A A . 598 ASP O 1 1
8 16302 1 1 13 ASP OD1 O -13.904 -11.563 -5.400 1.00 . A A . 598 ASP OD1 1 1
8 16303 1 1 13 ASP OD2 O -14.441 -9.503 -5.920 1.00 . A A . 598 ASP OD2 1 1
8 16304 1 1 14 LEU C C -11.733 -6.042 -2.713 1.00 . A A . 599 LEU C 1 1
8 16305 1 1 14 LEU CA C -12.959 -6.294 -3.584 1.00 . A A . 599 LEU CA 1 1
8 16306 1 1 14 LEU CB C -13.892 -5.077 -3.518 1.00 . A A . 599 LEU CB 1 1
8 16307 1 1 14 LEU CD1 C -12.764 -3.799 -5.379 1.00 . A A . 599 LEU CD1 1 1
8 16308 1 1 14 LEU CD2 C -14.256 -2.604 -3.772 1.00 . A A . 599 LEU CD2 1 1
8 16309 1 1 14 LEU CG C -13.258 -3.740 -3.938 1.00 . A A . 599 LEU CG 1 1
8 16310 1 1 14 LEU H H -14.598 -7.459 -2.892 1.00 . A A . 599 LEU H 1 1
8 16311 1 1 14 LEU HA H -12.636 -6.434 -4.603 1.00 . A A . 599 LEU HA 1 1
8 16312 1 1 14 LEU HB2 H -14.741 -5.268 -4.168 1.00 . A A . 599 LEU HB2 1 1
8 16313 1 1 14 LEU HB3 H -14.243 -4.979 -2.493 1.00 . A A . 599 LEU HB3 1 1
8 16314 1 1 14 LEU HD11 H -13.587 -4.053 -6.030 1.00 . A A . 599 LEU HD11 1 1
8 16315 1 1 14 LEU HD12 H -11.992 -4.549 -5.466 1.00 . A A . 599 LEU HD12 1 1
8 16316 1 1 14 LEU HD13 H -12.367 -2.838 -5.663 1.00 . A A . 599 LEU HD13 1 1
8 16317 1 1 14 LEU HD21 H -13.800 -1.677 -4.083 1.00 . A A . 599 LEU HD21 1 1
8 16318 1 1 14 LEU HD22 H -14.550 -2.531 -2.737 1.00 . A A . 599 LEU HD22 1 1
8 16319 1 1 14 LEU HD23 H -15.126 -2.798 -4.381 1.00 . A A . 599 LEU HD23 1 1
8 16320 1 1 14 LEU HG H -12.405 -3.527 -3.302 1.00 . A A . 599 LEU HG 1 1
8 16321 1 1 14 LEU N N -13.655 -7.512 -3.170 1.00 . A A . 599 LEU N 1 1
8 16322 1 1 14 LEU O O -10.636 -5.812 -3.225 1.00 . A A . 599 LEU O 1 1
8 16323 1 1 15 ARG C C -9.710 -6.855 -0.643 1.00 . A A . 600 ARG C 1 1
8 16324 1 1 15 ARG CA C -10.839 -5.845 -0.461 1.00 . A A . 600 ARG CA 1 1
8 16325 1 1 15 ARG CB C -11.356 -5.875 0.980 1.00 . A A . 600 ARG CB 1 1
8 16326 1 1 15 ARG CD C -12.871 -4.851 2.709 1.00 . A A . 600 ARG CD 1 1
8 16327 1 1 15 ARG CG C -12.457 -4.861 1.248 1.00 . A A . 600 ARG CG 1 1
8 16328 1 1 15 ARG CZ C -11.866 -4.356 4.912 1.00 . A A . 600 ARG CZ 1 1
8 16329 1 1 15 ARG H H -12.810 -6.341 -1.055 1.00 . A A . 600 ARG H 1 1
8 16330 1 1 15 ARG HA H -10.454 -4.858 -0.674 1.00 . A A . 600 ARG HA 1 1
8 16331 1 1 15 ARG HB2 H -11.744 -6.861 1.189 1.00 . A A . 600 ARG HB2 1 1
8 16332 1 1 15 ARG HB3 H -10.534 -5.671 1.650 1.00 . A A . 600 ARG HB3 1 1
8 16333 1 1 15 ARG HD2 H -13.719 -4.192 2.826 1.00 . A A . 600 ARG HD2 1 1
8 16334 1 1 15 ARG HD3 H -13.151 -5.853 2.997 1.00 . A A . 600 ARG HD3 1 1
8 16335 1 1 15 ARG HE H -10.956 -4.086 3.150 1.00 . A A . 600 ARG HE 1 1
8 16336 1 1 15 ARG HG2 H -12.097 -3.877 0.980 1.00 . A A . 600 ARG HG2 1 1
8 16337 1 1 15 ARG HG3 H -13.315 -5.109 0.640 1.00 . A A . 600 ARG HG3 1 1
8 16338 1 1 15 ARG HH11 H -13.731 -5.133 5.015 1.00 . A A . 600 ARG HH11 1 1
8 16339 1 1 15 ARG HH12 H -13.002 -4.747 6.541 1.00 . A A . 600 ARG HH12 1 1
8 16340 1 1 15 ARG HH21 H -9.994 -3.606 5.132 1.00 . A A . 600 ARG HH21 1 1
8 16341 1 1 15 ARG HH22 H -10.871 -3.882 6.616 1.00 . A A . 600 ARG HH22 1 1
8 16342 1 1 15 ARG N N -11.921 -6.108 -1.402 1.00 . A A . 600 ARG N 1 1
8 16343 1 1 15 ARG NE N -11.793 -4.391 3.583 1.00 . A A . 600 ARG NE 1 1
8 16344 1 1 15 ARG NH1 N -12.954 -4.779 5.539 1.00 . A A . 600 ARG NH1 1 1
8 16345 1 1 15 ARG NH2 N -10.830 -3.913 5.613 1.00 . A A . 600 ARG NH2 1 1
8 16346 1 1 15 ARG O O -8.540 -6.487 -0.658 1.00 . A A . 600 ARG O 1 1
8 16347 1 1 16 SER C C -8.263 -8.907 -2.278 1.00 . A A . 601 SER C 1 1
8 16348 1 1 16 SER CA C -9.100 -9.188 -1.032 1.00 . A A . 601 SER CA 1 1
8 16349 1 1 16 SER CB C -9.812 -10.534 -1.159 1.00 . A A . 601 SER CB 1 1
8 16350 1 1 16 SER H H -11.030 -8.348 -0.784 1.00 . A A . 601 SER H 1 1
8 16351 1 1 16 SER HA H -8.445 -9.218 -0.175 1.00 . A A . 601 SER HA 1 1
8 16352 1 1 16 SER HB2 H -10.471 -10.511 -2.015 1.00 . A A . 601 SER HB2 1 1
8 16353 1 1 16 SER HB3 H -9.081 -11.318 -1.287 1.00 . A A . 601 SER HB3 1 1
8 16354 1 1 16 SER HG H -11.464 -10.430 -0.106 1.00 . A A . 601 SER HG 1 1
8 16355 1 1 16 SER N N -10.074 -8.121 -0.810 1.00 . A A . 601 SER N 1 1
8 16356 1 1 16 SER O O -7.055 -9.154 -2.298 1.00 . A A . 601 SER O 1 1
8 16357 1 1 16 SER OG O -10.579 -10.809 0.003 1.00 . A A . 601 SER OG 1 1
8 16358 1 1 17 HIS C C -7.242 -6.872 -4.254 1.00 . A A . 602 HIS C 1 1
8 16359 1 1 17 HIS CA C -8.218 -8.004 -4.538 1.00 . A A . 602 HIS CA 1 1
8 16360 1 1 17 HIS CB C -9.211 -7.569 -5.624 1.00 . A A . 602 HIS CB 1 1
8 16361 1 1 17 HIS CD2 C -9.604 -9.992 -6.452 1.00 . A A . 602 HIS CD2 1 1
8 16362 1 1 17 HIS CE1 C -11.614 -9.728 -7.272 1.00 . A A . 602 HIS CE1 1 1
8 16363 1 1 17 HIS CG C -9.959 -8.702 -6.251 1.00 . A A . 602 HIS CG 1 1
8 16364 1 1 17 HIS H H -9.880 -8.226 -3.236 1.00 . A A . 602 HIS H 1 1
8 16365 1 1 17 HIS HA H -7.666 -8.863 -4.888 1.00 . A A . 602 HIS HA 1 1
8 16366 1 1 17 HIS HB2 H -9.935 -6.896 -5.189 1.00 . A A . 602 HIS HB2 1 1
8 16367 1 1 17 HIS HB3 H -8.672 -7.053 -6.406 1.00 . A A . 602 HIS HB3 1 1
8 16368 1 1 17 HIS HD1 H -11.759 -7.745 -6.791 1.00 . A A . 602 HIS HD1 1 1
8 16369 1 1 17 HIS HD2 H -8.667 -10.450 -6.169 1.00 . A A . 602 HIS HD2 1 1
8 16370 1 1 17 HIS HE1 H -12.560 -9.920 -7.750 1.00 . A A . 602 HIS HE1 1 1
8 16371 1 1 17 HIS HE2 H -10.747 -11.578 -7.203 1.00 . A A . 602 HIS HE2 1 1
8 16372 1 1 17 HIS N N -8.914 -8.386 -3.313 1.00 . A A . 602 HIS N 1 1
8 16373 1 1 17 HIS ND1 N -11.225 -8.570 -6.775 1.00 . A A . 602 HIS ND1 1 1
8 16374 1 1 17 HIS NE2 N -10.650 -10.609 -7.087 1.00 . A A . 602 HIS NE2 1 1
8 16375 1 1 17 HIS O O -6.122 -6.854 -4.767 1.00 . A A . 602 HIS O 1 1
8 16376 1 1 18 LEU C C -5.624 -5.215 -2.282 1.00 . A A . 603 LEU C 1 1
8 16377 1 1 18 LEU CA C -6.863 -4.778 -3.065 1.00 . A A . 603 LEU CA 1 1
8 16378 1 1 18 LEU CB C -7.678 -3.740 -2.264 1.00 . A A . 603 LEU CB 1 1
8 16379 1 1 18 LEU CD1 C -9.352 -1.831 -2.191 1.00 . A A . 603 LEU CD1 1 1
8 16380 1 1 18 LEU CD2 C -7.875 -2.110 -4.183 1.00 . A A . 603 LEU CD2 1 1
8 16381 1 1 18 LEU CG C -8.635 -2.846 -3.085 1.00 . A A . 603 LEU CG 1 1
8 16382 1 1 18 LEU H H -8.556 -6.058 -3.008 1.00 . A A . 603 LEU H 1 1
8 16383 1 1 18 LEU HA H -6.533 -4.325 -3.987 1.00 . A A . 603 LEU HA 1 1
8 16384 1 1 18 LEU HB2 H -8.262 -4.274 -1.529 1.00 . A A . 603 LEU HB2 1 1
8 16385 1 1 18 LEU HB3 H -6.983 -3.098 -1.743 1.00 . A A . 603 LEU HB3 1 1
8 16386 1 1 18 LEU HD11 H -9.950 -2.341 -1.450 1.00 . A A . 603 LEU HD11 1 1
8 16387 1 1 18 LEU HD12 H -9.993 -1.206 -2.798 1.00 . A A . 603 LEU HD12 1 1
8 16388 1 1 18 LEU HD13 H -8.619 -1.210 -1.695 1.00 . A A . 603 LEU HD13 1 1
8 16389 1 1 18 LEU HD21 H -7.029 -1.596 -3.750 1.00 . A A . 603 LEU HD21 1 1
8 16390 1 1 18 LEU HD22 H -8.529 -1.390 -4.652 1.00 . A A . 603 LEU HD22 1 1
8 16391 1 1 18 LEU HD23 H -7.530 -2.815 -4.923 1.00 . A A . 603 LEU HD23 1 1
8 16392 1 1 18 LEU HG H -9.391 -3.461 -3.557 1.00 . A A . 603 LEU HG 1 1
8 16393 1 1 18 LEU N N -7.676 -5.939 -3.421 1.00 . A A . 603 LEU N 1 1
8 16394 1 1 18 LEU O O -4.510 -4.780 -2.577 1.00 . A A . 603 LEU O 1 1
8 16395 1 1 19 VAL C C -3.728 -7.377 -1.426 1.00 . A A . 604 VAL C 1 1
8 16396 1 1 19 VAL CA C -4.694 -6.631 -0.513 1.00 . A A . 604 VAL CA 1 1
8 16397 1 1 19 VAL CB C -5.093 -7.620 0.626 1.00 . A A . 604 VAL CB 1 1
8 16398 1 1 19 VAL CG1 C -3.974 -7.751 1.643 1.00 . A A . 604 VAL CG1 1 1
8 16399 1 1 19 VAL CG2 C -6.392 -7.229 1.317 1.00 . A A . 604 VAL CG2 1 1
8 16400 1 1 19 VAL H H -6.753 -6.316 -1.059 1.00 . A A . 604 VAL H 1 1
8 16401 1 1 19 VAL HA H -4.168 -5.795 -0.079 1.00 . A A . 604 VAL HA 1 1
8 16402 1 1 19 VAL HB H -5.224 -8.600 0.190 1.00 . A A . 604 VAL HB 1 1
8 16403 1 1 19 VAL HG11 H -3.865 -6.823 2.188 1.00 . A A . 604 VAL HG11 1 1
8 16404 1 1 19 VAL HG12 H -3.049 -7.981 1.133 1.00 . A A . 604 VAL HG12 1 1
8 16405 1 1 19 VAL HG13 H -4.209 -8.549 2.332 1.00 . A A . 604 VAL HG13 1 1
8 16406 1 1 19 VAL HG21 H -6.305 -6.233 1.722 1.00 . A A . 604 VAL HG21 1 1
8 16407 1 1 19 VAL HG22 H -6.589 -7.924 2.120 1.00 . A A . 604 VAL HG22 1 1
8 16408 1 1 19 VAL HG23 H -7.208 -7.264 0.611 1.00 . A A . 604 VAL HG23 1 1
8 16409 1 1 19 VAL N N -5.826 -6.082 -1.289 1.00 . A A . 604 VAL N 1 1
8 16410 1 1 19 VAL O O -2.511 -7.284 -1.269 1.00 . A A . 604 VAL O 1 1
8 16411 1 1 20 HIS C C -2.548 -7.946 -4.078 1.00 . A A . 605 HIS C 1 1
8 16412 1 1 20 HIS CA C -3.478 -8.887 -3.320 1.00 . A A . 605 HIS CA 1 1
8 16413 1 1 20 HIS CB C -4.378 -9.645 -4.301 1.00 . A A . 605 HIS CB 1 1
8 16414 1 1 20 HIS CD2 C -2.773 -10.942 -5.879 1.00 . A A . 605 HIS CD2 1 1
8 16415 1 1 20 HIS CE1 C -3.329 -12.976 -5.294 1.00 . A A . 605 HIS CE1 1 1
8 16416 1 1 20 HIS CG C -3.725 -10.842 -4.923 1.00 . A A . 605 HIS CG 1 1
8 16417 1 1 20 HIS H H -5.262 -8.177 -2.429 1.00 . A A . 605 HIS H 1 1
8 16418 1 1 20 HIS HA H -2.884 -9.595 -2.762 1.00 . A A . 605 HIS HA 1 1
8 16419 1 1 20 HIS HB2 H -5.261 -9.983 -3.782 1.00 . A A . 605 HIS HB2 1 1
8 16420 1 1 20 HIS HB3 H -4.671 -8.975 -5.097 1.00 . A A . 605 HIS HB3 1 1
8 16421 1 1 20 HIS HD1 H -4.725 -12.401 -3.910 1.00 . A A . 605 HIS HD1 1 1
8 16422 1 1 20 HIS HD2 H -2.282 -10.122 -6.382 1.00 . A A . 605 HIS HD2 1 1
8 16423 1 1 20 HIS HE1 H -3.373 -14.053 -5.237 1.00 . A A . 605 HIS HE1 1 1
8 16424 1 1 20 HIS HE2 H -1.823 -12.653 -6.640 1.00 . A A . 605 HIS HE2 1 1
8 16425 1 1 20 HIS N N -4.284 -8.127 -2.371 1.00 . A A . 605 HIS N 1 1
8 16426 1 1 20 HIS ND1 N -4.053 -12.136 -4.580 1.00 . A A . 605 HIS ND1 1 1
8 16427 1 1 20 HIS NE2 N -2.546 -12.278 -6.090 1.00 . A A . 605 HIS NE2 1 1
8 16428 1 1 20 HIS O O -1.388 -8.268 -4.326 1.00 . A A . 605 HIS O 1 1
8 16429 1 1 21 LYS C C -1.160 -5.246 -4.237 1.00 . A A . 606 LYS C 1 1
8 16430 1 1 21 LYS CA C -2.298 -5.752 -5.120 1.00 . A A . 606 LYS CA 1 1
8 16431 1 1 21 LYS CB C -3.190 -4.588 -5.560 1.00 . A A . 606 LYS CB 1 1
8 16432 1 1 21 LYS CD C -5.021 -3.775 -7.092 1.00 . A A . 606 LYS CD 1 1
8 16433 1 1 21 LYS CE C -4.153 -2.913 -7.994 1.00 . A A . 606 LYS CE 1 1
8 16434 1 1 21 LYS CG C -4.259 -4.983 -6.571 1.00 . A A . 606 LYS CG 1 1
8 16435 1 1 21 LYS H H -4.009 -6.597 -4.201 1.00 . A A . 606 LYS H 1 1
8 16436 1 1 21 LYS HA H -1.869 -6.211 -5.999 1.00 . A A . 606 LYS HA 1 1
8 16437 1 1 21 LYS HB2 H -3.682 -4.178 -4.690 1.00 . A A . 606 LYS HB2 1 1
8 16438 1 1 21 LYS HB3 H -2.570 -3.822 -6.005 1.00 . A A . 606 LYS HB3 1 1
8 16439 1 1 21 LYS HD2 H -5.879 -4.116 -7.654 1.00 . A A . 606 LYS HD2 1 1
8 16440 1 1 21 LYS HD3 H -5.353 -3.182 -6.252 1.00 . A A . 606 LYS HD3 1 1
8 16441 1 1 21 LYS HE2 H -3.331 -2.522 -7.416 1.00 . A A . 606 LYS HE2 1 1
8 16442 1 1 21 LYS HE3 H -3.768 -3.527 -8.796 1.00 . A A . 606 LYS HE3 1 1
8 16443 1 1 21 LYS HG2 H -3.785 -5.481 -7.403 1.00 . A A . 606 LYS HG2 1 1
8 16444 1 1 21 LYS HG3 H -4.958 -5.658 -6.099 1.00 . A A . 606 LYS HG3 1 1
8 16445 1 1 21 LYS HZ1 H -5.762 -2.124 -9.065 1.00 . A A . 606 LYS HZ1 1 1
8 16446 1 1 21 LYS HZ2 H -4.320 -1.263 -9.262 1.00 . A A . 606 LYS HZ2 1 1
8 16447 1 1 21 LYS HZ3 H -5.205 -1.116 -7.829 1.00 . A A . 606 LYS HZ3 1 1
8 16448 1 1 21 LYS N N -3.073 -6.778 -4.429 1.00 . A A . 606 LYS N 1 1
8 16449 1 1 21 LYS NZ N -4.912 -1.776 -8.578 1.00 . A A . 606 LYS NZ 1 1
8 16450 1 1 21 LYS O O -0.060 -4.988 -4.726 1.00 . A A . 606 LYS O 1 1
8 16451 1 1 22 LEU C C 0.783 -5.627 -2.040 1.00 . A A . 607 LEU C 1 1
8 16452 1 1 22 LEU CA C -0.409 -4.677 -1.978 1.00 . A A . 607 LEU CA 1 1
8 16453 1 1 22 LEU CB C -0.975 -4.635 -0.541 1.00 . A A . 607 LEU CB 1 1
8 16454 1 1 22 LEU CD1 C -2.264 -3.173 1.060 1.00 . A A . 607 LEU CD1 1 1
8 16455 1 1 22 LEU CD2 C 0.219 -2.937 0.903 1.00 . A A . 607 LEU CD2 1 1
8 16456 1 1 22 LEU CG C -1.061 -3.248 0.122 1.00 . A A . 607 LEU CG 1 1
8 16457 1 1 22 LEU H H -2.330 -5.317 -2.614 1.00 . A A . 607 LEU H 1 1
8 16458 1 1 22 LEU HA H -0.085 -3.689 -2.269 1.00 . A A . 607 LEU HA 1 1
8 16459 1 1 22 LEU HB2 H -1.966 -5.062 -0.557 1.00 . A A . 607 LEU HB2 1 1
8 16460 1 1 22 LEU HB3 H -0.345 -5.257 0.081 1.00 . A A . 607 LEU HB3 1 1
8 16461 1 1 22 LEU HD11 H -2.286 -4.041 1.702 1.00 . A A . 607 LEU HD11 1 1
8 16462 1 1 22 LEU HD12 H -3.175 -3.130 0.482 1.00 . A A . 607 LEU HD12 1 1
8 16463 1 1 22 LEU HD13 H -2.188 -2.283 1.668 1.00 . A A . 607 LEU HD13 1 1
8 16464 1 1 22 LEU HD21 H 1.065 -2.920 0.233 1.00 . A A . 607 LEU HD21 1 1
8 16465 1 1 22 LEU HD22 H 0.375 -3.692 1.659 1.00 . A A . 607 LEU HD22 1 1
8 16466 1 1 22 LEU HD23 H 0.123 -1.972 1.379 1.00 . A A . 607 LEU HD23 1 1
8 16467 1 1 22 LEU HG H -1.181 -2.494 -0.643 1.00 . A A . 607 LEU HG 1 1
8 16468 1 1 22 LEU N N -1.431 -5.106 -2.937 1.00 . A A . 607 LEU N 1 1
8 16469 1 1 22 LEU O O 1.934 -5.193 -2.103 1.00 . A A . 607 LEU O 1 1
8 16470 1 1 23 VAL C C 2.198 -7.868 -3.552 1.00 . A A . 608 VAL C 1 1
8 16471 1 1 23 VAL CA C 1.537 -7.942 -2.175 1.00 . A A . 608 VAL CA 1 1
8 16472 1 1 23 VAL CB C 0.971 -9.360 -1.969 1.00 . A A . 608 VAL CB 1 1
8 16473 1 1 23 VAL CG1 C 2.053 -10.403 -2.202 1.00 . A A . 608 VAL CG1 1 1
8 16474 1 1 23 VAL CG2 C 0.374 -9.503 -0.578 1.00 . A A . 608 VAL CG2 1 1
8 16475 1 1 23 VAL H H -0.428 -7.227 -1.886 1.00 . A A . 608 VAL H 1 1
8 16476 1 1 23 VAL HA H 2.286 -7.764 -1.417 1.00 . A A . 608 VAL HA 1 1
8 16477 1 1 23 VAL HB H 0.186 -9.522 -2.694 1.00 . A A . 608 VAL HB 1 1
8 16478 1 1 23 VAL HG11 H 2.834 -10.282 -1.465 1.00 . A A . 608 VAL HG11 1 1
8 16479 1 1 23 VAL HG12 H 2.467 -10.272 -3.191 1.00 . A A . 608 VAL HG12 1 1
8 16480 1 1 23 VAL HG13 H 1.626 -11.391 -2.116 1.00 . A A . 608 VAL HG13 1 1
8 16481 1 1 23 VAL HG21 H 1.139 -9.324 0.162 1.00 . A A . 608 VAL HG21 1 1
8 16482 1 1 23 VAL HG22 H -0.019 -10.502 -0.456 1.00 . A A . 608 VAL HG22 1 1
8 16483 1 1 23 VAL HG23 H -0.424 -8.785 -0.452 1.00 . A A . 608 VAL HG23 1 1
8 16484 1 1 23 VAL N N 0.500 -6.930 -2.027 1.00 . A A . 608 VAL N 1 1
8 16485 1 1 23 VAL O O 3.420 -7.914 -3.657 1.00 . A A . 608 VAL O 1 1
8 16486 1 1 24 GLN C C 2.898 -6.591 -6.165 1.00 . A A . 609 GLN C 1 1
8 16487 1 1 24 GLN CA C 1.879 -7.704 -5.983 1.00 . A A . 609 GLN CA 1 1
8 16488 1 1 24 GLN CB C 0.730 -7.518 -6.992 1.00 . A A . 609 GLN CB 1 1
8 16489 1 1 24 GLN CD C -1.281 -8.541 -8.131 1.00 . A A . 609 GLN CD 1 1
8 16490 1 1 24 GLN CG C -0.135 -8.759 -7.165 1.00 . A A . 609 GLN CG 1 1
8 16491 1 1 24 GLN H H 0.411 -7.693 -4.430 1.00 . A A . 609 GLN H 1 1
8 16492 1 1 24 GLN HA H 2.372 -8.649 -6.171 1.00 . A A . 609 GLN HA 1 1
8 16493 1 1 24 GLN HB2 H 0.100 -6.708 -6.649 1.00 . A A . 609 GLN HB2 1 1
8 16494 1 1 24 GLN HB3 H 1.140 -7.247 -7.971 1.00 . A A . 609 GLN HB3 1 1
8 16495 1 1 24 GLN HE21 H -1.218 -10.449 -8.669 1.00 . A A . 609 GLN HE21 1 1
8 16496 1 1 24 GLN HE22 H -2.413 -9.488 -9.454 1.00 . A A . 609 GLN HE22 1 1
8 16497 1 1 24 GLN HG2 H 0.483 -9.560 -7.541 1.00 . A A . 609 GLN HG2 1 1
8 16498 1 1 24 GLN HG3 H -0.544 -9.046 -6.202 1.00 . A A . 609 GLN HG3 1 1
8 16499 1 1 24 GLN N N 1.380 -7.749 -4.596 1.00 . A A . 609 GLN N 1 1
8 16500 1 1 24 GLN NE2 N -1.678 -9.598 -8.820 1.00 . A A . 609 GLN NE2 1 1
8 16501 1 1 24 GLN O O 3.877 -6.743 -6.895 1.00 . A A . 609 GLN O 1 1
8 16502 1 1 24 GLN OE1 O -1.804 -7.433 -8.262 1.00 . A A . 609 GLN OE1 1 1
8 16503 1 1 25 ALA C C 4.931 -4.706 -5.095 1.00 . A A . 610 ALA C 1 1
8 16504 1 1 25 ALA CA C 3.538 -4.318 -5.571 1.00 . A A . 610 ALA CA 1 1
8 16505 1 1 25 ALA CB C 2.987 -3.174 -4.731 1.00 . A A . 610 ALA CB 1 1
8 16506 1 1 25 ALA H H 1.818 -5.410 -4.986 1.00 . A A . 610 ALA H 1 1
8 16507 1 1 25 ALA HA H 3.599 -3.988 -6.599 1.00 . A A . 610 ALA HA 1 1
8 16508 1 1 25 ALA HB1 H 1.998 -2.912 -5.080 1.00 . A A . 610 ALA HB1 1 1
8 16509 1 1 25 ALA HB2 H 3.638 -2.316 -4.815 1.00 . A A . 610 ALA HB2 1 1
8 16510 1 1 25 ALA HB3 H 2.931 -3.484 -3.697 1.00 . A A . 610 ALA HB3 1 1
8 16511 1 1 25 ALA N N 2.642 -5.467 -5.521 1.00 . A A . 610 ALA N 1 1
8 16512 1 1 25 ALA O O 5.944 -4.249 -5.629 1.00 . A A . 610 ALA O 1 1
8 16513 1 1 26 ILE C C 6.787 -7.204 -4.167 1.00 . A A . 611 ILE C 1 1
8 16514 1 1 26 ILE CA C 6.221 -5.966 -3.464 1.00 . A A . 611 ILE CA 1 1
8 16515 1 1 26 ILE CB C 6.030 -6.256 -1.944 1.00 . A A . 611 ILE CB 1 1
8 16516 1 1 26 ILE CD1 C 5.037 -5.246 0.209 1.00 . A A . 611 ILE CD1 1 1
8 16517 1 1 26 ILE CG1 C 5.338 -5.059 -1.269 1.00 . A A . 611 ILE CG1 1 1
8 16518 1 1 26 ILE CG2 C 7.372 -6.555 -1.259 1.00 . A A . 611 ILE CG2 1 1
8 16519 1 1 26 ILE H H 4.117 -5.942 -3.766 1.00 . A A . 611 ILE H 1 1
8 16520 1 1 26 ILE HA H 6.922 -5.151 -3.578 1.00 . A A . 611 ILE HA 1 1
8 16521 1 1 26 ILE HB H 5.397 -7.128 -1.847 1.00 . A A . 611 ILE HB 1 1
8 16522 1 1 26 ILE HD11 H 5.958 -5.425 0.747 1.00 . A A . 611 ILE HD11 1 1
8 16523 1 1 26 ILE HD12 H 4.368 -6.084 0.350 1.00 . A A . 611 ILE HD12 1 1
8 16524 1 1 26 ILE HD13 H 4.569 -4.351 0.594 1.00 . A A . 611 ILE HD13 1 1
8 16525 1 1 26 ILE HG12 H 5.972 -4.192 -1.366 1.00 . A A . 611 ILE HG12 1 1
8 16526 1 1 26 ILE HG13 H 4.402 -4.867 -1.775 1.00 . A A . 611 ILE HG13 1 1
8 16527 1 1 26 ILE HG21 H 7.875 -7.365 -1.772 1.00 . A A . 611 ILE HG21 1 1
8 16528 1 1 26 ILE HG22 H 7.197 -6.841 -0.229 1.00 . A A . 611 ILE HG22 1 1
8 16529 1 1 26 ILE HG23 H 8.000 -5.673 -1.278 1.00 . A A . 611 ILE HG23 1 1
8 16530 1 1 26 ILE N N 4.965 -5.555 -4.085 1.00 . A A . 611 ILE N 1 1
8 16531 1 1 26 ILE O O 7.996 -7.321 -4.351 1.00 . A A . 611 ILE O 1 1
8 16532 1 1 27 PHE C C 5.603 -9.409 -6.637 1.00 . A A . 612 PHE C 1 1
8 16533 1 1 27 PHE CA C 6.293 -9.323 -5.279 1.00 . A A . 612 PHE CA 1 1
8 16534 1 1 27 PHE CB C 5.916 -10.559 -4.446 1.00 . A A . 612 PHE CB 1 1
8 16535 1 1 27 PHE CD1 C 8.087 -11.816 -4.544 1.00 . A A . 612 PHE CD1 1 1
8 16536 1 1 27 PHE CD2 C 7.148 -11.337 -2.403 1.00 . A A . 612 PHE CD2 1 1
8 16537 1 1 27 PHE CE1 C 9.148 -12.460 -3.937 1.00 . A A . 612 PHE CE1 1 1
8 16538 1 1 27 PHE CE2 C 8.206 -11.982 -1.789 1.00 . A A . 612 PHE CE2 1 1
8 16539 1 1 27 PHE CG C 7.077 -11.246 -3.784 1.00 . A A . 612 PHE CG 1 1
8 16540 1 1 27 PHE CZ C 9.209 -12.544 -2.558 1.00 . A A . 612 PHE CZ 1 1
8 16541 1 1 27 PHE H H 4.943 -7.907 -4.480 1.00 . A A . 612 PHE H 1 1
8 16542 1 1 27 PHE HA H 7.364 -9.301 -5.421 1.00 . A A . 612 PHE HA 1 1
8 16543 1 1 27 PHE HB2 H 5.225 -10.266 -3.671 1.00 . A A . 612 PHE HB2 1 1
8 16544 1 1 27 PHE HB3 H 5.432 -11.278 -5.093 1.00 . A A . 612 PHE HB3 1 1
8 16545 1 1 27 PHE HD1 H 8.042 -11.752 -5.620 1.00 . A A . 612 PHE HD1 1 1
8 16546 1 1 27 PHE HD2 H 6.366 -10.899 -1.801 1.00 . A A . 612 PHE HD2 1 1
8 16547 1 1 27 PHE HE1 H 9.929 -12.899 -4.542 1.00 . A A . 612 PHE HE1 1 1
8 16548 1 1 27 PHE HE2 H 8.247 -12.046 -0.712 1.00 . A A . 612 PHE HE2 1 1
8 16549 1 1 27 PHE HZ H 10.038 -13.048 -2.082 1.00 . A A . 612 PHE HZ 1 1
8 16550 1 1 27 PHE N N 5.902 -8.093 -4.597 1.00 . A A . 612 PHE N 1 1
8 16551 1 1 27 PHE O O 4.542 -10.024 -6.756 1.00 . A A . 612 PHE O 1 1
8 16552 1 1 28 PRO C C 5.505 -10.171 -9.642 1.00 . A A . 613 PRO C 1 1
8 16553 1 1 28 PRO CA C 5.573 -8.778 -9.018 1.00 . A A . 613 PRO CA 1 1
8 16554 1 1 28 PRO CB C 6.502 -7.864 -9.827 1.00 . A A . 613 PRO CB 1 1
8 16555 1 1 28 PRO CD C 7.450 -8.038 -7.639 1.00 . A A . 613 PRO CD 1 1
8 16556 1 1 28 PRO CG C 7.807 -7.926 -9.098 1.00 . A A . 613 PRO CG 1 1
8 16557 1 1 28 PRO HA H 4.582 -8.355 -8.994 1.00 . A A . 613 PRO HA 1 1
8 16558 1 1 28 PRO HB2 H 6.583 -8.229 -10.850 1.00 . A A . 613 PRO HB2 1 1
8 16559 1 1 28 PRO HB3 H 6.104 -6.861 -9.832 1.00 . A A . 613 PRO HB3 1 1
8 16560 1 1 28 PRO HD2 H 8.215 -8.581 -7.086 1.00 . A A . 613 PRO HD2 1 1
8 16561 1 1 28 PRO HD3 H 7.302 -7.057 -7.212 1.00 . A A . 613 PRO HD3 1 1
8 16562 1 1 28 PRO HG2 H 8.365 -8.795 -9.415 1.00 . A A . 613 PRO HG2 1 1
8 16563 1 1 28 PRO HG3 H 8.374 -7.027 -9.278 1.00 . A A . 613 PRO HG3 1 1
8 16564 1 1 28 PRO N N 6.180 -8.789 -7.677 1.00 . A A . 613 PRO N 1 1
8 16565 1 1 28 PRO O O 4.502 -10.542 -10.257 1.00 . A A . 613 PRO O 1 1
8 16566 1 1 29 THR C C 7.119 -13.288 -8.970 1.00 . A A . 614 THR C 1 1
8 16567 1 1 29 THR CA C 6.631 -12.283 -10.025 1.00 . A A . 614 THR CA 1 1
8 16568 1 1 29 THR CB C 7.574 -12.341 -11.255 1.00 . A A . 614 THR CB 1 1
8 16569 1 1 29 THR CG2 C 7.011 -11.570 -12.447 1.00 . A A . 614 THR CG2 1 1
8 16570 1 1 29 THR H H 7.350 -10.576 -9.012 1.00 . A A . 614 THR H 1 1
8 16571 1 1 29 THR HA H 5.638 -12.561 -10.342 1.00 . A A . 614 THR HA 1 1
8 16572 1 1 29 THR HB H 7.698 -13.376 -11.544 1.00 . A A . 614 THR HB 1 1
8 16573 1 1 29 THR HG1 H 9.222 -12.300 -10.172 1.00 . A A . 614 THR HG1 1 1
8 16574 1 1 29 THR HG21 H 7.724 -11.598 -13.257 1.00 . A A . 614 THR HG21 1 1
8 16575 1 1 29 THR HG22 H 6.835 -10.542 -12.165 1.00 . A A . 614 THR HG22 1 1
8 16576 1 1 29 THR HG23 H 6.085 -12.019 -12.771 1.00 . A A . 614 THR HG23 1 1
8 16577 1 1 29 THR N N 6.571 -10.936 -9.483 1.00 . A A . 614 THR N 1 1
8 16578 1 1 29 THR O O 8.274 -13.712 -9.009 1.00 . A A . 614 THR O 1 1
8 16579 1 1 29 THR OG1 O 8.856 -11.796 -10.913 1.00 . A A . 614 THR OG1 1 1
8 16580 1 1 30 PRO C C 6.464 -16.098 -7.556 1.00 . A A . 615 PRO C 1 1
8 16581 1 1 30 PRO CA C 6.634 -14.683 -7.005 1.00 . A A . 615 PRO CA 1 1
8 16582 1 1 30 PRO CB C 5.657 -14.425 -5.860 1.00 . A A . 615 PRO CB 1 1
8 16583 1 1 30 PRO CD C 4.902 -13.146 -7.754 1.00 . A A . 615 PRO CD 1 1
8 16584 1 1 30 PRO CG C 4.436 -13.876 -6.519 1.00 . A A . 615 PRO CG 1 1
8 16585 1 1 30 PRO HA H 7.649 -14.551 -6.657 1.00 . A A . 615 PRO HA 1 1
8 16586 1 1 30 PRO HB2 H 5.447 -15.353 -5.346 1.00 . A A . 615 PRO HB2 1 1
8 16587 1 1 30 PRO HB3 H 6.085 -13.713 -5.171 1.00 . A A . 615 PRO HB3 1 1
8 16588 1 1 30 PRO HD2 H 4.250 -13.373 -8.583 1.00 . A A . 615 PRO HD2 1 1
8 16589 1 1 30 PRO HD3 H 4.922 -12.081 -7.569 1.00 . A A . 615 PRO HD3 1 1
8 16590 1 1 30 PRO HG2 H 3.777 -14.686 -6.793 1.00 . A A . 615 PRO HG2 1 1
8 16591 1 1 30 PRO HG3 H 3.934 -13.195 -5.848 1.00 . A A . 615 PRO HG3 1 1
8 16592 1 1 30 PRO N N 6.268 -13.669 -7.992 1.00 . A A . 615 PRO N 1 1
8 16593 1 1 30 PRO O O 5.505 -16.382 -8.278 1.00 . A A . 615 PRO O 1 1
8 16594 1 1 31 ASP C C 6.563 -19.225 -6.734 1.00 . A A . 616 ASP C 1 1
8 16595 1 1 31 ASP CA C 7.355 -18.352 -7.706 1.00 . A A . 616 ASP CA 1 1
8 16596 1 1 31 ASP CB C 8.777 -18.903 -7.876 1.00 . A A . 616 ASP CB 1 1
8 16597 1 1 31 ASP CG C 9.375 -19.385 -6.570 1.00 . A A . 616 ASP CG 1 1
8 16598 1 1 31 ASP H H 8.114 -16.709 -6.613 1.00 . A A . 616 ASP H 1 1
8 16599 1 1 31 ASP HA H 6.857 -18.350 -8.664 1.00 . A A . 616 ASP HA 1 1
8 16600 1 1 31 ASP HB2 H 8.755 -19.731 -8.566 1.00 . A A . 616 ASP HB2 1 1
8 16601 1 1 31 ASP HB3 H 9.411 -18.125 -8.275 1.00 . A A . 616 ASP HB3 1 1
8 16602 1 1 31 ASP N N 7.392 -16.978 -7.217 1.00 . A A . 616 ASP N 1 1
8 16603 1 1 31 ASP O O 6.260 -18.778 -5.624 1.00 . A A . 616 ASP O 1 1
8 16604 1 1 31 ASP OD1 O 9.829 -18.544 -5.770 1.00 . A A . 616 ASP OD1 1 1
8 16605 1 1 31 ASP OD2 O 9.384 -20.614 -6.340 1.00 . A A . 616 ASP OD2 1 1
8 16606 1 1 32 PRO C C 5.998 -21.505 -4.847 1.00 . A A . 617 PRO C 1 1
8 16607 1 1 32 PRO CA C 5.411 -21.350 -6.255 1.00 . A A . 617 PRO CA 1 1
8 16608 1 1 32 PRO CB C 5.413 -22.686 -7.004 1.00 . A A . 617 PRO CB 1 1
8 16609 1 1 32 PRO CD C 6.517 -21.099 -8.412 1.00 . A A . 617 PRO CD 1 1
8 16610 1 1 32 PRO CG C 5.642 -22.322 -8.429 1.00 . A A . 617 PRO CG 1 1
8 16611 1 1 32 PRO HA H 4.395 -20.995 -6.169 1.00 . A A . 617 PRO HA 1 1
8 16612 1 1 32 PRO HB2 H 6.198 -23.322 -6.625 1.00 . A A . 617 PRO HB2 1 1
8 16613 1 1 32 PRO HB3 H 4.460 -23.175 -6.874 1.00 . A A . 617 PRO HB3 1 1
8 16614 1 1 32 PRO HD2 H 7.558 -21.383 -8.459 1.00 . A A . 617 PRO HD2 1 1
8 16615 1 1 32 PRO HD3 H 6.266 -20.444 -9.233 1.00 . A A . 617 PRO HD3 1 1
8 16616 1 1 32 PRO HG2 H 6.140 -23.132 -8.940 1.00 . A A . 617 PRO HG2 1 1
8 16617 1 1 32 PRO HG3 H 4.699 -22.099 -8.906 1.00 . A A . 617 PRO HG3 1 1
8 16618 1 1 32 PRO N N 6.203 -20.466 -7.116 1.00 . A A . 617 PRO N 1 1
8 16619 1 1 32 PRO O O 5.251 -21.560 -3.866 1.00 . A A . 617 PRO O 1 1
8 16620 1 1 33 ALA C C 7.907 -20.478 -2.591 1.00 . A A . 618 ALA C 1 1
8 16621 1 1 33 ALA CA C 7.968 -21.736 -3.441 1.00 . A A . 618 ALA CA 1 1
8 16622 1 1 33 ALA CB C 9.406 -22.178 -3.634 1.00 . A A . 618 ALA CB 1 1
8 16623 1 1 33 ALA H H 7.906 -21.404 -5.520 1.00 . A A . 618 ALA H 1 1
8 16624 1 1 33 ALA HA H 7.439 -22.528 -2.932 1.00 . A A . 618 ALA HA 1 1
8 16625 1 1 33 ALA HB1 H 9.428 -23.090 -4.211 1.00 . A A . 618 ALA HB1 1 1
8 16626 1 1 33 ALA HB2 H 9.863 -22.349 -2.670 1.00 . A A . 618 ALA HB2 1 1
8 16627 1 1 33 ALA HB3 H 9.949 -21.407 -4.159 1.00 . A A . 618 ALA HB3 1 1
8 16628 1 1 33 ALA N N 7.327 -21.532 -4.731 1.00 . A A . 618 ALA N 1 1
8 16629 1 1 33 ALA O O 7.969 -20.547 -1.366 1.00 . A A . 618 ALA O 1 1
8 16630 1 1 34 ALA C C 6.322 -17.952 -1.877 1.00 . A A . 619 ALA C 1 1
8 16631 1 1 34 ALA CA C 7.690 -18.069 -2.528 1.00 . A A . 619 ALA CA 1 1
8 16632 1 1 34 ALA CB C 7.934 -16.907 -3.477 1.00 . A A . 619 ALA CB 1 1
8 16633 1 1 34 ALA H H 7.746 -19.331 -4.224 1.00 . A A . 619 ALA H 1 1
8 16634 1 1 34 ALA HA H 8.451 -18.054 -1.762 1.00 . A A . 619 ALA HA 1 1
8 16635 1 1 34 ALA HB1 H 7.191 -16.924 -4.262 1.00 . A A . 619 ALA HB1 1 1
8 16636 1 1 34 ALA HB2 H 8.918 -16.998 -3.912 1.00 . A A . 619 ALA HB2 1 1
8 16637 1 1 34 ALA HB3 H 7.863 -15.977 -2.934 1.00 . A A . 619 ALA HB3 1 1
8 16638 1 1 34 ALA N N 7.789 -19.329 -3.242 1.00 . A A . 619 ALA N 1 1
8 16639 1 1 34 ALA O O 6.200 -17.536 -0.729 1.00 . A A . 619 ALA O 1 1
8 16640 1 1 35 LEU C C 3.649 -19.143 -0.959 1.00 . A A . 620 LEU C 1 1
8 16641 1 1 35 LEU CA C 3.923 -18.241 -2.161 1.00 . A A . 620 LEU CA 1 1
8 16642 1 1 35 LEU CB C 2.982 -18.590 -3.312 1.00 . A A . 620 LEU CB 1 1
8 16643 1 1 35 LEU CD1 C 3.008 -18.439 -5.810 1.00 . A A . 620 LEU CD1 1 1
8 16644 1 1 35 LEU CD2 C 1.959 -16.612 -4.464 1.00 . A A . 620 LEU CD2 1 1
8 16645 1 1 35 LEU CG C 3.072 -17.649 -4.513 1.00 . A A . 620 LEU CG 1 1
8 16646 1 1 35 LEU H H 5.479 -18.712 -3.514 1.00 . A A . 620 LEU H 1 1
8 16647 1 1 35 LEU HA H 3.748 -17.217 -1.871 1.00 . A A . 620 LEU HA 1 1
8 16648 1 1 35 LEU HB2 H 3.207 -19.594 -3.644 1.00 . A A . 620 LEU HB2 1 1
8 16649 1 1 35 LEU HB3 H 1.969 -18.569 -2.940 1.00 . A A . 620 LEU HB3 1 1
8 16650 1 1 35 LEU HD11 H 3.881 -19.071 -5.883 1.00 . A A . 620 LEU HD11 1 1
8 16651 1 1 35 LEU HD12 H 2.985 -17.756 -6.647 1.00 . A A . 620 LEU HD12 1 1
8 16652 1 1 35 LEU HD13 H 2.117 -19.049 -5.817 1.00 . A A . 620 LEU HD13 1 1
8 16653 1 1 35 LEU HD21 H 1.002 -17.110 -4.488 1.00 . A A . 620 LEU HD21 1 1
8 16654 1 1 35 LEU HD22 H 2.044 -15.954 -5.316 1.00 . A A . 620 LEU HD22 1 1
8 16655 1 1 35 LEU HD23 H 2.044 -16.037 -3.555 1.00 . A A . 620 LEU HD23 1 1
8 16656 1 1 35 LEU HG H 4.017 -17.129 -4.486 1.00 . A A . 620 LEU HG 1 1
8 16657 1 1 35 LEU N N 5.301 -18.346 -2.619 1.00 . A A . 620 LEU N 1 1
8 16658 1 1 35 LEU O O 2.810 -18.824 -0.117 1.00 . A A . 620 LEU O 1 1
8 16659 1 1 36 LYS C C 5.145 -20.977 1.350 1.00 . A A . 621 LYS C 1 1
8 16660 1 1 36 LYS CA C 4.151 -21.207 0.213 1.00 . A A . 621 LYS CA 1 1
8 16661 1 1 36 LYS CB C 4.312 -22.623 -0.324 1.00 . A A . 621 LYS CB 1 1
8 16662 1 1 36 LYS CD C 6.071 -24.364 -0.765 1.00 . A A . 621 LYS CD 1 1
8 16663 1 1 36 LYS CE C 7.449 -24.630 -1.348 1.00 . A A . 621 LYS CE 1 1
8 16664 1 1 36 LYS CG C 5.697 -22.897 -0.881 1.00 . A A . 621 LYS CG 1 1
8 16665 1 1 36 LYS H H 5.030 -20.473 -1.547 1.00 . A A . 621 LYS H 1 1
8 16666 1 1 36 LYS HA H 3.147 -21.082 0.586 1.00 . A A . 621 LYS HA 1 1
8 16667 1 1 36 LYS HB2 H 4.110 -23.330 0.467 1.00 . A A . 621 LYS HB2 1 1
8 16668 1 1 36 LYS HB3 H 3.600 -22.761 -1.120 1.00 . A A . 621 LYS HB3 1 1
8 16669 1 1 36 LYS HD2 H 6.072 -24.644 0.278 1.00 . A A . 621 LYS HD2 1 1
8 16670 1 1 36 LYS HD3 H 5.342 -24.954 -1.299 1.00 . A A . 621 LYS HD3 1 1
8 16671 1 1 36 LYS HE2 H 7.410 -24.469 -2.416 1.00 . A A . 621 LYS HE2 1 1
8 16672 1 1 36 LYS HE3 H 8.151 -23.940 -0.906 1.00 . A A . 621 LYS HE3 1 1
8 16673 1 1 36 LYS HG2 H 5.711 -22.617 -1.923 1.00 . A A . 621 LYS HG2 1 1
8 16674 1 1 36 LYS HG3 H 6.415 -22.303 -0.338 1.00 . A A . 621 LYS HG3 1 1
8 16675 1 1 36 LYS HZ1 H 7.927 -26.205 -0.069 1.00 . A A . 621 LYS HZ1 1 1
8 16676 1 1 36 LYS HZ2 H 8.858 -26.162 -1.478 1.00 . A A . 621 LYS HZ2 1 1
8 16677 1 1 36 LYS HZ3 H 7.259 -26.699 -1.541 1.00 . A A . 621 LYS HZ3 1 1
8 16678 1 1 36 LYS N N 4.356 -20.264 -0.870 1.00 . A A . 621 LYS N 1 1
8 16679 1 1 36 LYS NZ N 7.905 -26.020 -1.091 1.00 . A A . 621 LYS NZ 1 1
8 16680 1 1 36 LYS O O 5.258 -21.799 2.259 1.00 . A A . 621 LYS O 1 1
8 16681 1 1 37 ASP C C 6.330 -18.822 3.475 1.00 . A A . 622 ASP C 1 1
8 16682 1 1 37 ASP CA C 6.901 -19.585 2.284 1.00 . A A . 622 ASP CA 1 1
8 16683 1 1 37 ASP CB C 8.029 -18.778 1.635 1.00 . A A . 622 ASP CB 1 1
8 16684 1 1 37 ASP CG C 9.297 -18.766 2.467 1.00 . A A . 622 ASP CG 1 1
8 16685 1 1 37 ASP H H 5.631 -19.171 0.642 1.00 . A A . 622 ASP H 1 1
8 16686 1 1 37 ASP HA H 7.292 -20.532 2.627 1.00 . A A . 622 ASP HA 1 1
8 16687 1 1 37 ASP HB2 H 8.259 -19.207 0.671 1.00 . A A . 622 ASP HB2 1 1
8 16688 1 1 37 ASP HB3 H 7.698 -17.759 1.500 1.00 . A A . 622 ASP HB3 1 1
8 16689 1 1 37 ASP N N 5.849 -19.855 1.312 1.00 . A A . 622 ASP N 1 1
8 16690 1 1 37 ASP O O 5.585 -17.857 3.309 1.00 . A A . 622 ASP O 1 1
8 16691 1 1 37 ASP OD1 O 9.323 -18.090 3.519 1.00 . A A . 622 ASP OD1 1 1
8 16692 1 1 37 ASP OD2 O 10.280 -19.426 2.069 1.00 . A A . 622 ASP OD2 1 1
8 16693 1 1 38 ARG C C 6.554 -17.216 6.035 1.00 . A A . 623 ARG C 1 1
8 16694 1 1 38 ARG CA C 6.192 -18.693 5.922 1.00 . A A . 623 ARG CA 1 1
8 16695 1 1 38 ARG CB C 6.750 -19.446 7.138 1.00 . A A . 623 ARG CB 1 1
8 16696 1 1 38 ARG CD C 6.239 -21.786 6.321 1.00 . A A . 623 ARG CD 1 1
8 16697 1 1 38 ARG CG C 6.058 -20.773 7.438 1.00 . A A . 623 ARG CG 1 1
8 16698 1 1 38 ARG CZ C 8.104 -22.537 4.890 1.00 . A A . 623 ARG CZ 1 1
8 16699 1 1 38 ARG H H 7.298 -20.040 4.728 1.00 . A A . 623 ARG H 1 1
8 16700 1 1 38 ARG HA H 5.117 -18.784 5.922 1.00 . A A . 623 ARG HA 1 1
8 16701 1 1 38 ARG HB2 H 7.797 -19.648 6.969 1.00 . A A . 623 ARG HB2 1 1
8 16702 1 1 38 ARG HB3 H 6.654 -18.813 8.008 1.00 . A A . 623 ARG HB3 1 1
8 16703 1 1 38 ARG HD2 H 5.747 -22.705 6.603 1.00 . A A . 623 ARG HD2 1 1
8 16704 1 1 38 ARG HD3 H 5.784 -21.397 5.423 1.00 . A A . 623 ARG HD3 1 1
8 16705 1 1 38 ARG HE H 8.290 -21.906 6.783 1.00 . A A . 623 ARG HE 1 1
8 16706 1 1 38 ARG HG2 H 6.471 -21.182 8.347 1.00 . A A . 623 ARG HG2 1 1
8 16707 1 1 38 ARG HG3 H 5.001 -20.589 7.576 1.00 . A A . 623 ARG HG3 1 1
8 16708 1 1 38 ARG HH11 H 6.275 -22.617 4.012 1.00 . A A . 623 ARG HH11 1 1
8 16709 1 1 38 ARG HH12 H 7.602 -23.112 3.011 1.00 . A A . 623 ARG HH12 1 1
8 16710 1 1 38 ARG HH21 H 10.047 -22.583 5.471 1.00 . A A . 623 ARG HH21 1 1
8 16711 1 1 38 ARG HH22 H 9.743 -23.115 3.848 1.00 . A A . 623 ARG HH22 1 1
8 16712 1 1 38 ARG N N 6.687 -19.277 4.675 1.00 . A A . 623 ARG N 1 1
8 16713 1 1 38 ARG NE N 7.650 -22.071 6.053 1.00 . A A . 623 ARG NE 1 1
8 16714 1 1 38 ARG NH1 N 7.260 -22.780 3.895 1.00 . A A . 623 ARG NH1 1 1
8 16715 1 1 38 ARG NH2 N 9.400 -22.763 4.723 1.00 . A A . 623 ARG NH2 1 1
8 16716 1 1 38 ARG O O 5.759 -16.411 6.520 1.00 . A A . 623 ARG O 1 1
8 16717 1 1 39 ARG C C 7.423 -14.608 4.745 1.00 . A A . 624 ARG C 1 1
8 16718 1 1 39 ARG CA C 8.228 -15.489 5.694 1.00 . A A . 624 ARG CA 1 1
8 16719 1 1 39 ARG CB C 9.723 -15.398 5.387 1.00 . A A . 624 ARG CB 1 1
8 16720 1 1 39 ARG CD C 10.560 -15.464 7.772 1.00 . A A . 624 ARG CD 1 1
8 16721 1 1 39 ARG CG C 10.596 -16.128 6.400 1.00 . A A . 624 ARG CG 1 1
8 16722 1 1 39 ARG CZ C 11.253 -16.006 10.077 1.00 . A A . 624 ARG CZ 1 1
8 16723 1 1 39 ARG H H 8.336 -17.551 5.187 1.00 . A A . 624 ARG H 1 1
8 16724 1 1 39 ARG HA H 8.058 -15.147 6.704 1.00 . A A . 624 ARG HA 1 1
8 16725 1 1 39 ARG HB2 H 9.905 -15.824 4.411 1.00 . A A . 624 ARG HB2 1 1
8 16726 1 1 39 ARG HB3 H 10.015 -14.358 5.376 1.00 . A A . 624 ARG HB3 1 1
8 16727 1 1 39 ARG HD2 H 10.971 -14.471 7.685 1.00 . A A . 624 ARG HD2 1 1
8 16728 1 1 39 ARG HD3 H 9.535 -15.398 8.108 1.00 . A A . 624 ARG HD3 1 1
8 16729 1 1 39 ARG HE H 11.956 -16.896 8.425 1.00 . A A . 624 ARG HE 1 1
8 16730 1 1 39 ARG HG2 H 10.242 -17.143 6.497 1.00 . A A . 624 ARG HG2 1 1
8 16731 1 1 39 ARG HG3 H 11.614 -16.134 6.041 1.00 . A A . 624 ARG HG3 1 1
8 16732 1 1 39 ARG HH11 H 9.830 -14.573 9.947 1.00 . A A . 624 ARG HH11 1 1
8 16733 1 1 39 ARG HH12 H 10.356 -14.948 11.555 1.00 . A A . 624 ARG HH12 1 1
8 16734 1 1 39 ARG HH21 H 12.640 -17.404 10.553 1.00 . A A . 624 ARG HH21 1 1
8 16735 1 1 39 ARG HH22 H 11.939 -16.558 11.900 1.00 . A A . 624 ARG HH22 1 1
8 16736 1 1 39 ARG N N 7.763 -16.870 5.613 1.00 . A A . 624 ARG N 1 1
8 16737 1 1 39 ARG NE N 11.335 -16.210 8.763 1.00 . A A . 624 ARG NE 1 1
8 16738 1 1 39 ARG NH1 N 10.411 -15.104 10.564 1.00 . A A . 624 ARG NH1 1 1
8 16739 1 1 39 ARG NH2 N 12.005 -16.711 10.909 1.00 . A A . 624 ARG NH2 1 1
8 16740 1 1 39 ARG O O 7.049 -13.486 5.083 1.00 . A A . 624 ARG O 1 1
8 16741 1 1 40 MET C C 4.903 -14.320 3.080 1.00 . A A . 625 MET C 1 1
8 16742 1 1 40 MET CA C 6.331 -14.456 2.566 1.00 . A A . 625 MET CA 1 1
8 16743 1 1 40 MET CB C 6.359 -15.225 1.241 1.00 . A A . 625 MET CB 1 1
8 16744 1 1 40 MET CE C 3.255 -14.071 -1.323 1.00 . A A . 625 MET CE 1 1
8 16745 1 1 40 MET CG C 5.579 -14.567 0.106 1.00 . A A . 625 MET CG 1 1
8 16746 1 1 40 MET H H 7.489 -16.042 3.359 1.00 . A A . 625 MET H 1 1
8 16747 1 1 40 MET HA H 6.746 -13.471 2.414 1.00 . A A . 625 MET HA 1 1
8 16748 1 1 40 MET HB2 H 7.384 -15.331 0.924 1.00 . A A . 625 MET HB2 1 1
8 16749 1 1 40 MET HB3 H 5.943 -16.207 1.409 1.00 . A A . 625 MET HB3 1 1
8 16750 1 1 40 MET HE1 H 3.764 -14.471 -2.190 1.00 . A A . 625 MET HE1 1 1
8 16751 1 1 40 MET HE2 H 3.478 -13.019 -1.230 1.00 . A A . 625 MET HE2 1 1
8 16752 1 1 40 MET HE3 H 2.189 -14.205 -1.440 1.00 . A A . 625 MET HE3 1 1
8 16753 1 1 40 MET HG2 H 5.708 -13.498 0.176 1.00 . A A . 625 MET HG2 1 1
8 16754 1 1 40 MET HG3 H 5.981 -14.914 -0.834 1.00 . A A . 625 MET HG3 1 1
8 16755 1 1 40 MET N N 7.152 -15.142 3.559 1.00 . A A . 625 MET N 1 1
8 16756 1 1 40 MET O O 4.257 -13.291 2.894 1.00 . A A . 625 MET O 1 1
8 16757 1 1 40 MET SD S 3.809 -14.933 0.146 1.00 . A A . 625 MET SD 1 1
8 16758 1 1 41 GLU C C 2.954 -14.224 5.321 1.00 . A A . 626 GLU C 1 1
8 16759 1 1 41 GLU CA C 3.094 -15.381 4.330 1.00 . A A . 626 GLU CA 1 1
8 16760 1 1 41 GLU CB C 2.833 -16.716 5.035 1.00 . A A . 626 GLU CB 1 1
8 16761 1 1 41 GLU CD C 0.451 -16.997 4.253 1.00 . A A . 626 GLU CD 1 1
8 16762 1 1 41 GLU CG C 1.383 -16.919 5.444 1.00 . A A . 626 GLU CG 1 1
8 16763 1 1 41 GLU H H 4.981 -16.183 3.798 1.00 . A A . 626 GLU H 1 1
8 16764 1 1 41 GLU HA H 2.371 -15.251 3.539 1.00 . A A . 626 GLU HA 1 1
8 16765 1 1 41 GLU HB2 H 3.110 -17.522 4.373 1.00 . A A . 626 GLU HB2 1 1
8 16766 1 1 41 GLU HB3 H 3.445 -16.768 5.925 1.00 . A A . 626 GLU HB3 1 1
8 16767 1 1 41 GLU HG2 H 1.306 -17.837 6.004 1.00 . A A . 626 GLU HG2 1 1
8 16768 1 1 41 GLU HG3 H 1.081 -16.091 6.068 1.00 . A A . 626 GLU HG3 1 1
8 16769 1 1 41 GLU N N 4.424 -15.375 3.730 1.00 . A A . 626 GLU N 1 1
8 16770 1 1 41 GLU O O 1.907 -13.576 5.394 1.00 . A A . 626 GLU O 1 1
8 16771 1 1 41 GLU OE1 O -0.037 -15.941 3.797 1.00 . A A . 626 GLU OE1 1 1
8 16772 1 1 41 GLU OE2 O 0.208 -18.117 3.757 1.00 . A A . 626 GLU OE2 1 1
8 16773 1 1 42 ASN C C 3.837 -11.526 6.261 1.00 . A A . 627 ASN C 1 1
8 16774 1 1 42 ASN CA C 4.051 -12.839 7.011 1.00 . A A . 627 ASN CA 1 1
8 16775 1 1 42 ASN CB C 5.383 -12.797 7.785 1.00 . A A . 627 ASN CB 1 1
8 16776 1 1 42 ASN CG C 5.497 -11.601 8.724 1.00 . A A . 627 ASN CG 1 1
8 16777 1 1 42 ASN H H 4.797 -14.562 6.019 1.00 . A A . 627 ASN H 1 1
8 16778 1 1 42 ASN HA H 3.234 -12.977 7.710 1.00 . A A . 627 ASN HA 1 1
8 16779 1 1 42 ASN HB2 H 5.472 -13.696 8.378 1.00 . A A . 627 ASN HB2 1 1
8 16780 1 1 42 ASN HB3 H 6.204 -12.756 7.086 1.00 . A A . 627 ASN HB3 1 1
8 16781 1 1 42 ASN HD21 H 7.448 -11.465 8.350 1.00 . A A . 627 ASN HD21 1 1
8 16782 1 1 42 ASN HD22 H 6.824 -10.300 9.468 1.00 . A A . 627 ASN HD22 1 1
8 16783 1 1 42 ASN N N 4.017 -13.969 6.081 1.00 . A A . 627 ASN N 1 1
8 16784 1 1 42 ASN ND2 N 6.710 -11.067 8.858 1.00 . A A . 627 ASN ND2 1 1
8 16785 1 1 42 ASN O O 3.147 -10.629 6.742 1.00 . A A . 627 ASN O 1 1
8 16786 1 1 42 ASN OD1 O 4.513 -11.156 9.316 1.00 . A A . 627 ASN OD1 1 1
8 16787 1 1 43 LEU C C 2.798 -10.025 3.892 1.00 . A A . 628 LEU C 1 1
8 16788 1 1 43 LEU CA C 4.270 -10.231 4.241 1.00 . A A . 628 LEU CA 1 1
8 16789 1 1 43 LEU CB C 5.110 -10.348 2.958 1.00 . A A . 628 LEU CB 1 1
8 16790 1 1 43 LEU CD1 C 5.533 -7.909 2.459 1.00 . A A . 628 LEU CD1 1 1
8 16791 1 1 43 LEU CD2 C 5.569 -9.587 0.601 1.00 . A A . 628 LEU CD2 1 1
8 16792 1 1 43 LEU CG C 4.935 -9.212 1.939 1.00 . A A . 628 LEU CG 1 1
8 16793 1 1 43 LEU H H 4.965 -12.173 4.740 1.00 . A A . 628 LEU H 1 1
8 16794 1 1 43 LEU HA H 4.614 -9.386 4.817 1.00 . A A . 628 LEU HA 1 1
8 16795 1 1 43 LEU HB2 H 6.152 -10.387 3.242 1.00 . A A . 628 LEU HB2 1 1
8 16796 1 1 43 LEU HB3 H 4.856 -11.278 2.472 1.00 . A A . 628 LEU HB3 1 1
8 16797 1 1 43 LEU HD11 H 5.555 -7.181 1.662 1.00 . A A . 628 LEU HD11 1 1
8 16798 1 1 43 LEU HD12 H 6.540 -8.085 2.807 1.00 . A A . 628 LEU HD12 1 1
8 16799 1 1 43 LEU HD13 H 4.932 -7.527 3.272 1.00 . A A . 628 LEU HD13 1 1
8 16800 1 1 43 LEU HD21 H 5.432 -8.777 -0.102 1.00 . A A . 628 LEU HD21 1 1
8 16801 1 1 43 LEU HD22 H 5.102 -10.482 0.215 1.00 . A A . 628 LEU HD22 1 1
8 16802 1 1 43 LEU HD23 H 6.626 -9.765 0.740 1.00 . A A . 628 LEU HD23 1 1
8 16803 1 1 43 LEU HG H 3.876 -9.052 1.773 1.00 . A A . 628 LEU HG 1 1
8 16804 1 1 43 LEU N N 4.426 -11.423 5.072 1.00 . A A . 628 LEU N 1 1
8 16805 1 1 43 LEU O O 2.290 -8.905 3.936 1.00 . A A . 628 LEU O 1 1
8 16806 1 1 44 VAL C C -0.085 -10.641 4.542 1.00 . A A . 629 VAL C 1 1
8 16807 1 1 44 VAL CA C 0.674 -11.065 3.289 1.00 . A A . 629 VAL CA 1 1
8 16808 1 1 44 VAL CB C 0.068 -12.399 2.741 1.00 . A A . 629 VAL CB 1 1
8 16809 1 1 44 VAL CG1 C -1.242 -12.115 2.048 1.00 . A A . 629 VAL CG1 1 1
8 16810 1 1 44 VAL CG2 C 1.037 -13.114 1.811 1.00 . A A . 629 VAL CG2 1 1
8 16811 1 1 44 VAL H H 2.603 -11.971 3.493 1.00 . A A . 629 VAL H 1 1
8 16812 1 1 44 VAL HA H 0.525 -10.295 2.544 1.00 . A A . 629 VAL HA 1 1
8 16813 1 1 44 VAL HB H -0.166 -13.067 3.563 1.00 . A A . 629 VAL HB 1 1
8 16814 1 1 44 VAL HG11 H -1.069 -11.490 1.186 1.00 . A A . 629 VAL HG11 1 1
8 16815 1 1 44 VAL HG12 H -1.894 -11.603 2.741 1.00 . A A . 629 VAL HG12 1 1
8 16816 1 1 44 VAL HG13 H -1.696 -13.043 1.740 1.00 . A A . 629 VAL HG13 1 1
8 16817 1 1 44 VAL HG21 H 1.959 -13.313 2.336 1.00 . A A . 629 VAL HG21 1 1
8 16818 1 1 44 VAL HG22 H 1.240 -12.500 0.946 1.00 . A A . 629 VAL HG22 1 1
8 16819 1 1 44 VAL HG23 H 0.599 -14.047 1.492 1.00 . A A . 629 VAL HG23 1 1
8 16820 1 1 44 VAL N N 2.117 -11.118 3.562 1.00 . A A . 629 VAL N 1 1
8 16821 1 1 44 VAL O O -1.064 -9.896 4.466 1.00 . A A . 629 VAL O 1 1
8 16822 1 1 45 ALA C C -0.157 -9.300 7.231 1.00 . A A . 630 ALA C 1 1
8 16823 1 1 45 ALA CA C -0.261 -10.796 6.955 1.00 . A A . 630 ALA CA 1 1
8 16824 1 1 45 ALA CB C 0.364 -11.596 8.090 1.00 . A A . 630 ALA CB 1 1
8 16825 1 1 45 ALA H H 1.198 -11.644 5.689 1.00 . A A . 630 ALA H 1 1
8 16826 1 1 45 ALA HA H -1.302 -11.072 6.874 1.00 . A A . 630 ALA HA 1 1
8 16827 1 1 45 ALA HB1 H 0.269 -12.651 7.881 1.00 . A A . 630 ALA HB1 1 1
8 16828 1 1 45 ALA HB2 H -0.142 -11.364 9.016 1.00 . A A . 630 ALA HB2 1 1
8 16829 1 1 45 ALA HB3 H 1.410 -11.339 8.178 1.00 . A A . 630 ALA HB3 1 1
8 16830 1 1 45 ALA N N 0.378 -11.111 5.692 1.00 . A A . 630 ALA N 1 1
8 16831 1 1 45 ALA O O -1.100 -8.673 7.722 1.00 . A A . 630 ALA O 1 1
8 16832 1 1 46 TYR C C 0.335 -6.560 6.042 1.00 . A A . 631 TYR C 1 1
8 16833 1 1 46 TYR CA C 1.224 -7.307 7.033 1.00 . A A . 631 TYR CA 1 1
8 16834 1 1 46 TYR CB C 2.695 -6.942 6.800 1.00 . A A . 631 TYR CB 1 1
8 16835 1 1 46 TYR CD1 C 2.776 -4.407 6.800 1.00 . A A . 631 TYR CD1 1 1
8 16836 1 1 46 TYR CD2 C 3.724 -5.573 8.651 1.00 . A A . 631 TYR CD2 1 1
8 16837 1 1 46 TYR CE1 C 3.107 -3.200 7.390 1.00 . A A . 631 TYR CE1 1 1
8 16838 1 1 46 TYR CE2 C 4.062 -4.371 9.243 1.00 . A A . 631 TYR CE2 1 1
8 16839 1 1 46 TYR CG C 3.078 -5.614 7.421 1.00 . A A . 631 TYR CG 1 1
8 16840 1 1 46 TYR CZ C 3.748 -3.189 8.612 1.00 . A A . 631 TYR CZ 1 1
8 16841 1 1 46 TYR H H 1.734 -9.312 6.581 1.00 . A A . 631 TYR H 1 1
8 16842 1 1 46 TYR HA H 0.944 -7.015 8.035 1.00 . A A . 631 TYR HA 1 1
8 16843 1 1 46 TYR HB2 H 3.325 -7.705 7.230 1.00 . A A . 631 TYR HB2 1 1
8 16844 1 1 46 TYR HB3 H 2.882 -6.878 5.738 1.00 . A A . 631 TYR HB3 1 1
8 16845 1 1 46 TYR HD1 H 2.270 -4.417 5.838 1.00 . A A . 631 TYR HD1 1 1
8 16846 1 1 46 TYR HD2 H 3.970 -6.501 9.144 1.00 . A A . 631 TYR HD2 1 1
8 16847 1 1 46 TYR HE1 H 2.866 -2.273 6.893 1.00 . A A . 631 TYR HE1 1 1
8 16848 1 1 46 TYR HE2 H 4.563 -4.364 10.199 1.00 . A A . 631 TYR HE2 1 1
8 16849 1 1 46 TYR HH H 5.012 -1.969 9.400 1.00 . A A . 631 TYR HH 1 1
8 16850 1 1 46 TYR N N 1.007 -8.741 6.914 1.00 . A A . 631 TYR N 1 1
8 16851 1 1 46 TYR O O -0.232 -5.516 6.371 1.00 . A A . 631 TYR O 1 1
8 16852 1 1 46 TYR OH O 4.069 -1.989 9.208 1.00 . A A . 631 TYR OH 1 1
8 16853 1 1 47 ALA C C -2.060 -6.373 4.274 1.00 . A A . 632 ALA C 1 1
8 16854 1 1 47 ALA CA C -0.613 -6.489 3.793 1.00 . A A . 632 ALA CA 1 1
8 16855 1 1 47 ALA CB C -0.524 -7.269 2.470 1.00 . A A . 632 ALA CB 1 1
8 16856 1 1 47 ALA H H 0.655 -7.963 4.643 1.00 . A A . 632 ALA H 1 1
8 16857 1 1 47 ALA HA H -0.220 -5.503 3.626 1.00 . A A . 632 ALA HA 1 1
8 16858 1 1 47 ALA HB1 H -1.049 -6.729 1.690 1.00 . A A . 632 ALA HB1 1 1
8 16859 1 1 47 ALA HB2 H -0.969 -8.243 2.590 1.00 . A A . 632 ALA HB2 1 1
8 16860 1 1 47 ALA HB3 H 0.514 -7.382 2.184 1.00 . A A . 632 ALA HB3 1 1
8 16861 1 1 47 ALA N N 0.207 -7.109 4.830 1.00 . A A . 632 ALA N 1 1
8 16862 1 1 47 ALA O O -2.726 -5.358 4.059 1.00 . A A . 632 ALA O 1 1
8 16863 1 1 48 LYS C C -4.011 -6.331 6.568 1.00 . A A . 633 LYS C 1 1
8 16864 1 1 48 LYS CA C -3.849 -7.459 5.548 1.00 . A A . 633 LYS CA 1 1
8 16865 1 1 48 LYS CB C -4.077 -8.834 6.200 1.00 . A A . 633 LYS CB 1 1
8 16866 1 1 48 LYS CD C -5.806 -8.429 7.998 1.00 . A A . 633 LYS CD 1 1
8 16867 1 1 48 LYS CE C -7.241 -8.679 8.434 1.00 . A A . 633 LYS CE 1 1
8 16868 1 1 48 LYS CG C -5.505 -9.097 6.666 1.00 . A A . 633 LYS CG 1 1
8 16869 1 1 48 LYS H H -1.947 -8.221 5.006 1.00 . A A . 633 LYS H 1 1
8 16870 1 1 48 LYS HA H -4.577 -7.321 4.764 1.00 . A A . 633 LYS HA 1 1
8 16871 1 1 48 LYS HB2 H -3.812 -9.600 5.487 1.00 . A A . 633 LYS HB2 1 1
8 16872 1 1 48 LYS HB3 H -3.422 -8.919 7.057 1.00 . A A . 633 LYS HB3 1 1
8 16873 1 1 48 LYS HD2 H -5.137 -8.825 8.747 1.00 . A A . 633 LYS HD2 1 1
8 16874 1 1 48 LYS HD3 H -5.646 -7.364 7.899 1.00 . A A . 633 LYS HD3 1 1
8 16875 1 1 48 LYS HE2 H -7.906 -8.275 7.687 1.00 . A A . 633 LYS HE2 1 1
8 16876 1 1 48 LYS HE3 H -7.396 -9.744 8.515 1.00 . A A . 633 LYS HE3 1 1
8 16877 1 1 48 LYS HG2 H -6.188 -8.715 5.923 1.00 . A A . 633 LYS HG2 1 1
8 16878 1 1 48 LYS HG3 H -5.645 -10.163 6.768 1.00 . A A . 633 LYS HG3 1 1
8 16879 1 1 48 LYS HZ1 H -7.419 -7.014 9.681 1.00 . A A . 633 LYS HZ1 1 1
8 16880 1 1 48 LYS HZ2 H -6.908 -8.418 10.476 1.00 . A A . 633 LYS HZ2 1 1
8 16881 1 1 48 LYS HZ3 H -8.528 -8.245 10.018 1.00 . A A . 633 LYS HZ3 1 1
8 16882 1 1 48 LYS N N -2.520 -7.426 4.946 1.00 . A A . 633 LYS N 1 1
8 16883 1 1 48 LYS NZ N -7.545 -8.045 9.743 1.00 . A A . 633 LYS NZ 1 1
8 16884 1 1 48 LYS O O -5.019 -5.619 6.567 1.00 . A A . 633 LYS O 1 1
8 16885 1 1 49 LYS C C -3.104 -3.745 7.857 1.00 . A A . 634 LYS C 1 1
8 16886 1 1 49 LYS CA C -3.042 -5.143 8.466 1.00 . A A . 634 LYS CA 1 1
8 16887 1 1 49 LYS CB C -1.806 -5.267 9.366 1.00 . A A . 634 LYS CB 1 1
8 16888 1 1 49 LYS CD C -2.885 -4.712 11.573 1.00 . A A . 634 LYS CD 1 1
8 16889 1 1 49 LYS CE C -2.906 -3.766 12.764 1.00 . A A . 634 LYS CE 1 1
8 16890 1 1 49 LYS CG C -1.811 -4.330 10.566 1.00 . A A . 634 LYS CG 1 1
8 16891 1 1 49 LYS H H -2.220 -6.740 7.342 1.00 . A A . 634 LYS H 1 1
8 16892 1 1 49 LYS HA H -3.932 -5.302 9.056 1.00 . A A . 634 LYS HA 1 1
8 16893 1 1 49 LYS HB2 H -1.744 -6.281 9.731 1.00 . A A . 634 LYS HB2 1 1
8 16894 1 1 49 LYS HB3 H -0.928 -5.054 8.775 1.00 . A A . 634 LYS HB3 1 1
8 16895 1 1 49 LYS HD2 H -3.848 -4.680 11.087 1.00 . A A . 634 LYS HD2 1 1
8 16896 1 1 49 LYS HD3 H -2.691 -5.714 11.925 1.00 . A A . 634 LYS HD3 1 1
8 16897 1 1 49 LYS HE2 H -3.122 -2.771 12.412 1.00 . A A . 634 LYS HE2 1 1
8 16898 1 1 49 LYS HE3 H -3.686 -4.082 13.443 1.00 . A A . 634 LYS HE3 1 1
8 16899 1 1 49 LYS HG2 H -0.847 -4.377 11.050 1.00 . A A . 634 LYS HG2 1 1
8 16900 1 1 49 LYS HG3 H -1.994 -3.322 10.222 1.00 . A A . 634 LYS HG3 1 1
8 16901 1 1 49 LYS HZ1 H -1.663 -3.086 14.291 1.00 . A A . 634 LYS HZ1 1 1
8 16902 1 1 49 LYS HZ2 H -0.845 -3.446 12.858 1.00 . A A . 634 LYS HZ2 1 1
8 16903 1 1 49 LYS HZ3 H -1.390 -4.696 13.858 1.00 . A A . 634 LYS HZ3 1 1
8 16904 1 1 49 LYS N N -3.009 -6.164 7.421 1.00 . A A . 634 LYS N 1 1
8 16905 1 1 49 LYS NZ N -1.611 -3.748 13.493 1.00 . A A . 634 LYS NZ 1 1
8 16906 1 1 49 LYS O O -3.934 -2.924 8.250 1.00 . A A . 634 LYS O 1 1
8 16907 1 1 50 VAL C C -3.545 -1.903 5.545 1.00 . A A . 635 VAL C 1 1
8 16908 1 1 50 VAL CA C -2.200 -2.201 6.203 1.00 . A A . 635 VAL CA 1 1
8 16909 1 1 50 VAL CB C -1.102 -2.162 5.123 1.00 . A A . 635 VAL CB 1 1
8 16910 1 1 50 VAL CG1 C -1.218 -0.903 4.292 1.00 . A A . 635 VAL CG1 1 1
8 16911 1 1 50 VAL CG2 C 0.275 -2.254 5.755 1.00 . A A . 635 VAL CG2 1 1
8 16912 1 1 50 VAL H H -1.557 -4.163 6.665 1.00 . A A . 635 VAL H 1 1
8 16913 1 1 50 VAL HA H -1.987 -1.432 6.929 1.00 . A A . 635 VAL HA 1 1
8 16914 1 1 50 VAL HB H -1.236 -3.006 4.470 1.00 . A A . 635 VAL HB 1 1
8 16915 1 1 50 VAL HG11 H -2.206 -0.861 3.853 1.00 . A A . 635 VAL HG11 1 1
8 16916 1 1 50 VAL HG12 H -0.474 -0.916 3.511 1.00 . A A . 635 VAL HG12 1 1
8 16917 1 1 50 VAL HG13 H -1.069 -0.041 4.923 1.00 . A A . 635 VAL HG13 1 1
8 16918 1 1 50 VAL HG21 H 0.330 -3.135 6.377 1.00 . A A . 635 VAL HG21 1 1
8 16919 1 1 50 VAL HG22 H 0.450 -1.377 6.359 1.00 . A A . 635 VAL HG22 1 1
8 16920 1 1 50 VAL HG23 H 1.027 -2.309 4.981 1.00 . A A . 635 VAL HG23 1 1
8 16921 1 1 50 VAL N N -2.223 -3.482 6.900 1.00 . A A . 635 VAL N 1 1
8 16922 1 1 50 VAL O O -4.066 -0.794 5.655 1.00 . A A . 635 VAL O 1 1
8 16923 1 1 51 GLU C C -6.466 -2.415 5.229 1.00 . A A . 636 GLU C 1 1
8 16924 1 1 51 GLU CA C -5.388 -2.733 4.202 1.00 . A A . 636 GLU CA 1 1
8 16925 1 1 51 GLU CB C -5.746 -3.995 3.396 1.00 . A A . 636 GLU CB 1 1
8 16926 1 1 51 GLU CD C -8.269 -4.278 3.399 1.00 . A A . 636 GLU CD 1 1
8 16927 1 1 51 GLU CG C -7.041 -3.861 2.614 1.00 . A A . 636 GLU CG 1 1
8 16928 1 1 51 GLU H H -3.645 -3.768 4.822 1.00 . A A . 636 GLU H 1 1
8 16929 1 1 51 GLU HA H -5.297 -1.885 3.523 1.00 . A A . 636 GLU HA 1 1
8 16930 1 1 51 GLU HB2 H -4.949 -4.195 2.696 1.00 . A A . 636 GLU HB2 1 1
8 16931 1 1 51 GLU HB3 H -5.842 -4.844 4.072 1.00 . A A . 636 GLU HB3 1 1
8 16932 1 1 51 GLU HG2 H -7.157 -2.823 2.344 1.00 . A A . 636 GLU HG2 1 1
8 16933 1 1 51 GLU HG3 H -6.976 -4.459 1.722 1.00 . A A . 636 GLU HG3 1 1
8 16934 1 1 51 GLU N N -4.105 -2.899 4.869 1.00 . A A . 636 GLU N 1 1
8 16935 1 1 51 GLU O O -7.336 -1.571 5.001 1.00 . A A . 636 GLU O 1 1
8 16936 1 1 51 GLU OE1 O -8.309 -5.427 3.894 1.00 . A A . 636 GLU OE1 1 1
8 16937 1 1 51 GLU OE2 O -9.198 -3.454 3.533 1.00 . A A . 636 GLU OE2 1 1
8 16938 1 1 52 GLY C C -7.309 -1.391 7.885 1.00 . A A . 637 GLY C 1 1
8 16939 1 1 52 GLY CA C -7.312 -2.844 7.455 1.00 . A A . 637 GLY CA 1 1
8 16940 1 1 52 GLY H H -5.655 -3.745 6.477 1.00 . A A . 637 GLY H 1 1
8 16941 1 1 52 GLY HA2 H -8.306 -3.113 7.130 1.00 . A A . 637 GLY HA2 1 1
8 16942 1 1 52 GLY HA3 H -7.039 -3.460 8.300 1.00 . A A . 637 GLY HA3 1 1
8 16943 1 1 52 GLY N N -6.379 -3.084 6.368 1.00 . A A . 637 GLY N 1 1
8 16944 1 1 52 GLY O O -8.358 -0.816 8.185 1.00 . A A . 637 GLY O 1 1
8 16945 1 1 53 ASP C C -6.726 1.514 7.399 1.00 . A A . 638 ASP C 1 1
8 16946 1 1 53 ASP CA C -5.933 0.591 8.304 1.00 . A A . 638 ASP CA 1 1
8 16947 1 1 53 ASP CB C -4.455 0.976 8.253 1.00 . A A . 638 ASP CB 1 1
8 16948 1 1 53 ASP CG C -4.220 2.433 8.589 1.00 . A A . 638 ASP CG 1 1
8 16949 1 1 53 ASP H H -5.334 -1.317 7.593 1.00 . A A . 638 ASP H 1 1
8 16950 1 1 53 ASP HA H -6.292 0.694 9.316 1.00 . A A . 638 ASP HA 1 1
8 16951 1 1 53 ASP HB2 H -3.905 0.373 8.959 1.00 . A A . 638 ASP HB2 1 1
8 16952 1 1 53 ASP HB3 H -4.078 0.792 7.258 1.00 . A A . 638 ASP HB3 1 1
8 16953 1 1 53 ASP N N -6.118 -0.803 7.898 1.00 . A A . 638 ASP N 1 1
8 16954 1 1 53 ASP O O -7.319 2.502 7.845 1.00 . A A . 638 ASP O 1 1
8 16955 1 1 53 ASP OD1 O -4.285 2.787 9.783 1.00 . A A . 638 ASP OD1 1 1
8 16956 1 1 53 ASP OD2 O -3.949 3.229 7.665 1.00 . A A . 638 ASP OD2 1 1
8 16957 1 1 54 MET C C -8.868 2.065 5.366 1.00 . A A . 639 MET C 1 1
8 16958 1 1 54 MET CA C -7.381 1.973 5.104 1.00 . A A . 639 MET CA 1 1
8 16959 1 1 54 MET CB C -7.149 1.375 3.716 1.00 . A A . 639 MET CB 1 1
8 16960 1 1 54 MET CE C -3.063 1.832 3.248 1.00 . A A . 639 MET CE 1 1
8 16961 1 1 54 MET CG C -5.695 1.089 3.419 1.00 . A A . 639 MET CG 1 1
8 16962 1 1 54 MET H H -6.374 0.286 5.874 1.00 . A A . 639 MET H 1 1
8 16963 1 1 54 MET HA H -6.950 2.963 5.143 1.00 . A A . 639 MET HA 1 1
8 16964 1 1 54 MET HB2 H -7.700 0.450 3.640 1.00 . A A . 639 MET HB2 1 1
8 16965 1 1 54 MET HB3 H -7.518 2.067 2.974 1.00 . A A . 639 MET HB3 1 1
8 16966 1 1 54 MET HE1 H -2.858 1.158 4.071 1.00 . A A . 639 MET HE1 1 1
8 16967 1 1 54 MET HE2 H -2.314 2.607 3.224 1.00 . A A . 639 MET HE2 1 1
8 16968 1 1 54 MET HE3 H -3.047 1.282 2.320 1.00 . A A . 639 MET HE3 1 1
8 16969 1 1 54 MET HG2 H -5.325 0.384 4.150 1.00 . A A . 639 MET HG2 1 1
8 16970 1 1 54 MET HG3 H -5.620 0.653 2.434 1.00 . A A . 639 MET HG3 1 1
8 16971 1 1 54 MET N N -6.748 1.159 6.124 1.00 . A A . 639 MET N 1 1
8 16972 1 1 54 MET O O -9.433 3.151 5.393 1.00 . A A . 639 MET O 1 1
8 16973 1 1 54 MET SD S -4.673 2.566 3.478 1.00 . A A . 639 MET SD 1 1
8 16974 1 1 55 TYR C C -11.344 1.625 7.037 1.00 . A A . 640 TYR C 1 1
8 16975 1 1 55 TYR CA C -10.932 0.858 5.786 1.00 . A A . 640 TYR CA 1 1
8 16976 1 1 55 TYR CB C -11.411 -0.596 5.868 1.00 . A A . 640 TYR CB 1 1
8 16977 1 1 55 TYR CD1 C -13.501 -0.513 4.447 1.00 . A A . 640 TYR CD1 1 1
8 16978 1 1 55 TYR CD2 C -13.755 -1.108 6.745 1.00 . A A . 640 TYR CD2 1 1
8 16979 1 1 55 TYR CE1 C -14.866 -0.635 4.262 1.00 . A A . 640 TYR CE1 1 1
8 16980 1 1 55 TYR CE2 C -15.123 -1.232 6.562 1.00 . A A . 640 TYR CE2 1 1
8 16981 1 1 55 TYR CG C -12.915 -0.748 5.689 1.00 . A A . 640 TYR CG 1 1
8 16982 1 1 55 TYR CZ C -15.668 -0.992 5.320 1.00 . A A . 640 TYR CZ 1 1
8 16983 1 1 55 TYR H H -8.962 0.090 5.649 1.00 . A A . 640 TYR H 1 1
8 16984 1 1 55 TYR HA H -11.392 1.327 4.928 1.00 . A A . 640 TYR HA 1 1
8 16985 1 1 55 TYR HB2 H -10.926 -1.168 5.090 1.00 . A A . 640 TYR HB2 1 1
8 16986 1 1 55 TYR HB3 H -11.137 -1.004 6.832 1.00 . A A . 640 TYR HB3 1 1
8 16987 1 1 55 TYR HD1 H -12.871 -0.234 3.614 1.00 . A A . 640 TYR HD1 1 1
8 16988 1 1 55 TYR HD2 H -13.329 -1.300 7.717 1.00 . A A . 640 TYR HD2 1 1
8 16989 1 1 55 TYR HE1 H -15.298 -0.448 3.288 1.00 . A A . 640 TYR HE1 1 1
8 16990 1 1 55 TYR HE2 H -15.763 -1.512 7.392 1.00 . A A . 640 TYR HE2 1 1
8 16991 1 1 55 TYR HH H -17.488 -0.659 5.852 1.00 . A A . 640 TYR HH 1 1
8 16992 1 1 55 TYR N N -9.491 0.918 5.598 1.00 . A A . 640 TYR N 1 1
8 16993 1 1 55 TYR O O -12.360 2.322 7.040 1.00 . A A . 640 TYR O 1 1
8 16994 1 1 55 TYR OH O -17.025 -1.115 5.138 1.00 . A A . 640 TYR OH 1 1
8 16995 1 1 56 GLU C C -10.807 3.674 9.214 1.00 . A A . 641 GLU C 1 1
8 16996 1 1 56 GLU CA C -10.845 2.157 9.362 1.00 . A A . 641 GLU CA 1 1
8 16997 1 1 56 GLU CB C -9.856 1.722 10.448 1.00 . A A . 641 GLU CB 1 1
8 16998 1 1 56 GLU CD C -8.988 -0.143 11.912 1.00 . A A . 641 GLU CD 1 1
8 16999 1 1 56 GLU CG C -9.891 0.235 10.756 1.00 . A A . 641 GLU CG 1 1
8 17000 1 1 56 GLU H H -9.720 0.970 8.020 1.00 . A A . 641 GLU H 1 1
8 17001 1 1 56 GLU HA H -11.841 1.863 9.656 1.00 . A A . 641 GLU HA 1 1
8 17002 1 1 56 GLU HB2 H -8.857 1.976 10.128 1.00 . A A . 641 GLU HB2 1 1
8 17003 1 1 56 GLU HB3 H -10.081 2.262 11.357 1.00 . A A . 641 GLU HB3 1 1
8 17004 1 1 56 GLU HG2 H -10.904 -0.046 11.004 1.00 . A A . 641 GLU HG2 1 1
8 17005 1 1 56 GLU HG3 H -9.573 -0.310 9.879 1.00 . A A . 641 GLU HG3 1 1
8 17006 1 1 56 GLU N N -10.544 1.503 8.095 1.00 . A A . 641 GLU N 1 1
8 17007 1 1 56 GLU O O -11.652 4.389 9.755 1.00 . A A . 641 GLU O 1 1
8 17008 1 1 56 GLU OE1 O -7.763 -0.265 11.707 1.00 . A A . 641 GLU OE1 1 1
8 17009 1 1 56 GLU OE2 O -9.499 -0.325 13.035 1.00 . A A . 641 GLU OE2 1 1
8 17010 1 1 57 SER C C -10.429 6.187 7.184 1.00 . A A . 642 SER C 1 1
8 17011 1 1 57 SER CA C -9.603 5.583 8.325 1.00 . A A . 642 SER CA 1 1
8 17012 1 1 57 SER CB C -8.110 5.841 8.094 1.00 . A A . 642 SER CB 1 1
8 17013 1 1 57 SER H H -9.246 3.527 7.983 1.00 . A A . 642 SER H 1 1
8 17014 1 1 57 SER HA H -9.896 6.054 9.252 1.00 . A A . 642 SER HA 1 1
8 17015 1 1 57 SER HB2 H -7.850 5.579 7.079 1.00 . A A . 642 SER HB2 1 1
8 17016 1 1 57 SER HB3 H -7.897 6.887 8.261 1.00 . A A . 642 SER HB3 1 1
8 17017 1 1 57 SER HG H -7.230 4.165 8.634 1.00 . A A . 642 SER HG 1 1
8 17018 1 1 57 SER N N -9.831 4.153 8.461 1.00 . A A . 642 SER N 1 1
8 17019 1 1 57 SER O O -10.808 7.358 7.237 1.00 . A A . 642 SER O 1 1
8 17020 1 1 57 SER OG O -7.320 5.064 8.984 1.00 . A A . 642 SER OG 1 1
8 17021 1 1 58 ALA C C -12.765 6.434 5.257 1.00 . A A . 643 ALA C 1 1
8 17022 1 1 58 ALA CA C -11.398 5.841 4.957 1.00 . A A . 643 ALA CA 1 1
8 17023 1 1 58 ALA CB C -11.559 4.677 3.995 1.00 . A A . 643 ALA CB 1 1
8 17024 1 1 58 ALA H H -10.407 4.443 6.195 1.00 . A A . 643 ALA H 1 1
8 17025 1 1 58 ALA HA H -10.782 6.588 4.479 1.00 . A A . 643 ALA HA 1 1
8 17026 1 1 58 ALA HB1 H -12.155 3.907 4.465 1.00 . A A . 643 ALA HB1 1 1
8 17027 1 1 58 ALA HB2 H -10.587 4.276 3.751 1.00 . A A . 643 ALA HB2 1 1
8 17028 1 1 58 ALA HB3 H -12.051 5.012 3.098 1.00 . A A . 643 ALA HB3 1 1
8 17029 1 1 58 ALA N N -10.707 5.380 6.162 1.00 . A A . 643 ALA N 1 1
8 17030 1 1 58 ALA O O -12.963 7.644 5.131 1.00 . A A . 643 ALA O 1 1
8 17031 1 1 59 ASN C C -15.741 6.533 4.592 1.00 . A A . 644 ASN C 1 1
8 17032 1 1 59 ASN CA C -15.095 5.970 5.873 1.00 . A A . 644 ASN CA 1 1
8 17033 1 1 59 ASN CB C -15.168 6.986 7.029 1.00 . A A . 644 ASN CB 1 1
8 17034 1 1 59 ASN CG C -16.579 7.213 7.550 1.00 . A A . 644 ASN CG 1 1
8 17035 1 1 59 ASN H H -13.453 4.633 5.778 1.00 . A A . 644 ASN H 1 1
8 17036 1 1 59 ASN HA H -15.637 5.081 6.162 1.00 . A A . 644 ASN HA 1 1
8 17037 1 1 59 ASN HB2 H -14.561 6.631 7.846 1.00 . A A . 644 ASN HB2 1 1
8 17038 1 1 59 ASN HB3 H -14.777 7.933 6.684 1.00 . A A . 644 ASN HB3 1 1
8 17039 1 1 59 ASN HD21 H -16.758 8.865 6.463 1.00 . A A . 644 ASN HD21 1 1
8 17040 1 1 59 ASN HD22 H -18.129 8.447 7.430 1.00 . A A . 644 ASN HD22 1 1
8 17041 1 1 59 ASN N N -13.703 5.571 5.639 1.00 . A A . 644 ASN N 1 1
8 17042 1 1 59 ASN ND2 N -17.220 8.281 7.103 1.00 . A A . 644 ASN ND2 1 1
8 17043 1 1 59 ASN O O -16.846 7.066 4.625 1.00 . A A . 644 ASN O 1 1
8 17044 1 1 59 ASN OD1 O -17.076 6.446 8.379 1.00 . A A . 644 ASN OD1 1 1
8 17045 1 1 60 SER C C -14.914 6.104 1.038 1.00 . A A . 645 SER C 1 1
8 17046 1 1 60 SER CA C -15.592 6.864 2.175 1.00 . A A . 645 SER CA 1 1
8 17047 1 1 60 SER CB C -15.379 8.376 1.988 1.00 . A A . 645 SER CB 1 1
8 17048 1 1 60 SER H H -14.160 6.015 3.459 1.00 . A A . 645 SER H 1 1
8 17049 1 1 60 SER HA H -16.655 6.643 2.162 1.00 . A A . 645 SER HA 1 1
8 17050 1 1 60 SER HB2 H -14.317 8.593 1.953 1.00 . A A . 645 SER HB2 1 1
8 17051 1 1 60 SER HB3 H -15.838 8.685 1.060 1.00 . A A . 645 SER HB3 1 1
8 17052 1 1 60 SER HG H -16.550 8.529 3.555 1.00 . A A . 645 SER HG 1 1
8 17053 1 1 60 SER N N -15.054 6.414 3.454 1.00 . A A . 645 SER N 1 1
8 17054 1 1 60 SER O O -13.815 5.574 1.223 1.00 . A A . 645 SER O 1 1
8 17055 1 1 60 SER OG O -15.963 9.111 3.050 1.00 . A A . 645 SER OG 1 1
8 17056 1 1 61 ARG C C -13.696 5.905 -1.759 1.00 . A A . 646 ARG C 1 1
8 17057 1 1 61 ARG CA C -15.009 5.296 -1.254 1.00 . A A . 646 ARG CA 1 1
8 17058 1 1 61 ARG CB C -16.035 5.241 -2.390 1.00 . A A . 646 ARG CB 1 1
8 17059 1 1 61 ARG CD C -15.385 3.026 -3.420 1.00 . A A . 646 ARG CD 1 1
8 17060 1 1 61 ARG CG C -15.536 4.525 -3.639 1.00 . A A . 646 ARG CG 1 1
8 17061 1 1 61 ARG CZ C -16.907 1.116 -3.796 1.00 . A A . 646 ARG CZ 1 1
8 17062 1 1 61 ARG H H -16.405 6.526 -0.234 1.00 . A A . 646 ARG H 1 1
8 17063 1 1 61 ARG HA H -14.813 4.291 -0.914 1.00 . A A . 646 ARG HA 1 1
8 17064 1 1 61 ARG HB2 H -16.917 4.730 -2.038 1.00 . A A . 646 ARG HB2 1 1
8 17065 1 1 61 ARG HB3 H -16.301 6.251 -2.664 1.00 . A A . 646 ARG HB3 1 1
8 17066 1 1 61 ARG HD2 H -14.832 2.612 -4.246 1.00 . A A . 646 ARG HD2 1 1
8 17067 1 1 61 ARG HD3 H -14.837 2.863 -2.504 1.00 . A A . 646 ARG HD3 1 1
8 17068 1 1 61 ARG HE H -17.417 2.832 -2.895 1.00 . A A . 646 ARG HE 1 1
8 17069 1 1 61 ARG HG2 H -16.241 4.688 -4.440 1.00 . A A . 646 ARG HG2 1 1
8 17070 1 1 61 ARG HG3 H -14.577 4.936 -3.915 1.00 . A A . 646 ARG HG3 1 1
8 17071 1 1 61 ARG HH11 H -15.020 0.826 -4.480 1.00 . A A . 646 ARG HH11 1 1
8 17072 1 1 61 ARG HH12 H -16.114 -0.497 -4.733 1.00 . A A . 646 ARG HH12 1 1
8 17073 1 1 61 ARG HH21 H -18.854 1.097 -3.248 1.00 . A A . 646 ARG HH21 1 1
8 17074 1 1 61 ARG HH22 H -18.287 -0.352 -4.022 1.00 . A A . 646 ARG HH22 1 1
8 17075 1 1 61 ARG N N -15.552 6.046 -0.123 1.00 . A A . 646 ARG N 1 1
8 17076 1 1 61 ARG NE N -16.678 2.346 -3.327 1.00 . A A . 646 ARG NE 1 1
8 17077 1 1 61 ARG NH1 N -15.936 0.428 -4.383 1.00 . A A . 646 ARG NH1 1 1
8 17078 1 1 61 ARG NH2 N -18.113 0.579 -3.683 1.00 . A A . 646 ARG NH2 1 1
8 17079 1 1 61 ARG O O -12.693 5.203 -1.912 1.00 . A A . 646 ARG O 1 1
8 17080 1 1 62 ASP C C -11.313 7.822 -1.742 1.00 . A A . 647 ASP C 1 1
8 17081 1 1 62 ASP CA C -12.564 7.901 -2.615 1.00 . A A . 647 ASP CA 1 1
8 17082 1 1 62 ASP CB C -12.903 9.369 -2.922 1.00 . A A . 647 ASP CB 1 1
8 17083 1 1 62 ASP CG C -12.978 10.235 -1.681 1.00 . A A . 647 ASP CG 1 1
8 17084 1 1 62 ASP H H -14.495 7.742 -1.736 1.00 . A A . 647 ASP H 1 1
8 17085 1 1 62 ASP HA H -12.359 7.394 -3.548 1.00 . A A . 647 ASP HA 1 1
8 17086 1 1 62 ASP HB2 H -12.144 9.774 -3.573 1.00 . A A . 647 ASP HB2 1 1
8 17087 1 1 62 ASP HB3 H -13.860 9.413 -3.429 1.00 . A A . 647 ASP HB3 1 1
8 17088 1 1 62 ASP N N -13.703 7.218 -1.989 1.00 . A A . 647 ASP N 1 1
8 17089 1 1 62 ASP O O -10.215 7.564 -2.239 1.00 . A A . 647 ASP O 1 1
8 17090 1 1 62 ASP OD1 O -13.784 9.920 -0.779 1.00 . A A . 647 ASP OD1 1 1
8 17091 1 1 62 ASP OD2 O -12.213 11.221 -1.593 1.00 . A A . 647 ASP OD2 1 1
8 17092 1 1 63 GLU C C -9.794 6.562 0.571 1.00 . A A . 648 GLU C 1 1
8 17093 1 1 63 GLU CA C -10.375 7.966 0.500 1.00 . A A . 648 GLU CA 1 1
8 17094 1 1 63 GLU CB C -10.768 8.472 1.892 1.00 . A A . 648 GLU CB 1 1
8 17095 1 1 63 GLU CD C -9.323 10.538 1.861 1.00 . A A . 648 GLU CD 1 1
8 17096 1 1 63 GLU CG C -10.731 9.987 2.007 1.00 . A A . 648 GLU CG 1 1
8 17097 1 1 63 GLU H H -12.382 8.265 -0.119 1.00 . A A . 648 GLU H 1 1
8 17098 1 1 63 GLU HA H -9.604 8.618 0.115 1.00 . A A . 648 GLU HA 1 1
8 17099 1 1 63 GLU HB2 H -11.766 8.136 2.132 1.00 . A A . 648 GLU HB2 1 1
8 17100 1 1 63 GLU HB3 H -10.078 8.066 2.617 1.00 . A A . 648 GLU HB3 1 1
8 17101 1 1 63 GLU HG2 H -11.352 10.412 1.232 1.00 . A A . 648 GLU HG2 1 1
8 17102 1 1 63 GLU HG3 H -11.118 10.273 2.975 1.00 . A A . 648 GLU HG3 1 1
8 17103 1 1 63 GLU N N -11.485 8.036 -0.445 1.00 . A A . 648 GLU N 1 1
8 17104 1 1 63 GLU O O -8.590 6.403 0.716 1.00 . A A . 648 GLU O 1 1
8 17105 1 1 63 GLU OE1 O -8.898 10.826 0.719 1.00 . A A . 648 GLU OE1 1 1
8 17106 1 1 63 GLU OE2 O -8.627 10.680 2.885 1.00 . A A . 648 GLU OE2 1 1
8 17107 1 1 64 TYR C C -9.136 3.893 -0.528 1.00 . A A . 649 TYR C 1 1
8 17108 1 1 64 TYR CA C -10.187 4.156 0.552 1.00 . A A . 649 TYR CA 1 1
8 17109 1 1 64 TYR CB C -11.379 3.189 0.398 1.00 . A A . 649 TYR CB 1 1
8 17110 1 1 64 TYR CD1 C -9.826 1.302 1.125 1.00 . A A . 649 TYR CD1 1 1
8 17111 1 1 64 TYR CD2 C -12.026 0.748 0.398 1.00 . A A . 649 TYR CD2 1 1
8 17112 1 1 64 TYR CE1 C -9.558 -0.038 1.346 1.00 . A A . 649 TYR CE1 1 1
8 17113 1 1 64 TYR CE2 C -11.766 -0.591 0.618 1.00 . A A . 649 TYR CE2 1 1
8 17114 1 1 64 TYR CG C -11.065 1.720 0.646 1.00 . A A . 649 TYR CG 1 1
8 17115 1 1 64 TYR CZ C -10.532 -0.979 1.092 1.00 . A A . 649 TYR CZ 1 1
8 17116 1 1 64 TYR H H -11.593 5.734 0.280 1.00 . A A . 649 TYR H 1 1
8 17117 1 1 64 TYR HA H -9.733 4.013 1.519 1.00 . A A . 649 TYR HA 1 1
8 17118 1 1 64 TYR HB2 H -12.151 3.473 1.097 1.00 . A A . 649 TYR HB2 1 1
8 17119 1 1 64 TYR HB3 H -11.767 3.276 -0.608 1.00 . A A . 649 TYR HB3 1 1
8 17120 1 1 64 TYR HD1 H -9.065 2.042 1.324 1.00 . A A . 649 TYR HD1 1 1
8 17121 1 1 64 TYR HD2 H -12.995 1.053 0.027 1.00 . A A . 649 TYR HD2 1 1
8 17122 1 1 64 TYR HE1 H -8.589 -0.341 1.712 1.00 . A A . 649 TYR HE1 1 1
8 17123 1 1 64 TYR HE2 H -12.528 -1.329 0.418 1.00 . A A . 649 TYR HE2 1 1
8 17124 1 1 64 TYR HH H -9.790 -2.426 2.143 1.00 . A A . 649 TYR HH 1 1
8 17125 1 1 64 TYR N N -10.647 5.547 0.471 1.00 . A A . 649 TYR N 1 1
8 17126 1 1 64 TYR O O -8.045 3.396 -0.241 1.00 . A A . 649 TYR O 1 1
8 17127 1 1 64 TYR OH O -10.273 -2.315 1.307 1.00 . A A . 649 TYR OH 1 1
8 17128 1 1 65 TYR C C -7.296 4.997 -2.683 1.00 . A A . 650 TYR C 1 1
8 17129 1 1 65 TYR CA C -8.512 4.088 -2.875 1.00 . A A . 650 TYR CA 1 1
8 17130 1 1 65 TYR CB C -9.185 4.380 -4.226 1.00 . A A . 650 TYR CB 1 1
8 17131 1 1 65 TYR CD1 C -8.333 2.801 -6.027 1.00 . A A . 650 TYR CD1 1 1
8 17132 1 1 65 TYR CD2 C -7.471 5.027 -5.986 1.00 . A A . 650 TYR CD2 1 1
8 17133 1 1 65 TYR CE1 C -7.542 2.514 -7.123 1.00 . A A . 650 TYR CE1 1 1
8 17134 1 1 65 TYR CE2 C -6.679 4.741 -7.083 1.00 . A A . 650 TYR CE2 1 1
8 17135 1 1 65 TYR CG C -8.313 4.064 -5.435 1.00 . A A . 650 TYR CG 1 1
8 17136 1 1 65 TYR CZ C -6.718 3.486 -7.645 1.00 . A A . 650 TYR CZ 1 1
8 17137 1 1 65 TYR H H -10.342 4.650 -1.937 1.00 . A A . 650 TYR H 1 1
8 17138 1 1 65 TYR HA H -8.177 3.059 -2.867 1.00 . A A . 650 TYR HA 1 1
8 17139 1 1 65 TYR HB2 H -10.085 3.787 -4.305 1.00 . A A . 650 TYR HB2 1 1
8 17140 1 1 65 TYR HB3 H -9.445 5.427 -4.268 1.00 . A A . 650 TYR HB3 1 1
8 17141 1 1 65 TYR HD1 H -8.978 2.035 -5.622 1.00 . A A . 650 TYR HD1 1 1
8 17142 1 1 65 TYR HD2 H -7.434 6.014 -5.550 1.00 . A A . 650 TYR HD2 1 1
8 17143 1 1 65 TYR HE1 H -7.572 1.531 -7.566 1.00 . A A . 650 TYR HE1 1 1
8 17144 1 1 65 TYR HE2 H -6.034 5.502 -7.494 1.00 . A A . 650 TYR HE2 1 1
8 17145 1 1 65 TYR HH H -5.035 3.534 -8.575 1.00 . A A . 650 TYR HH 1 1
8 17146 1 1 65 TYR N N -9.456 4.255 -1.765 1.00 . A A . 650 TYR N 1 1
8 17147 1 1 65 TYR O O -6.154 4.574 -2.870 1.00 . A A . 650 TYR O 1 1
8 17148 1 1 65 TYR OH O -5.927 3.200 -8.733 1.00 . A A . 650 TYR OH 1 1
8 17149 1 1 66 HIS C C -5.506 6.832 -1.045 1.00 . A A . 651 HIS C 1 1
8 17150 1 1 66 HIS CA C -6.500 7.245 -2.126 1.00 . A A . 651 HIS CA 1 1
8 17151 1 1 66 HIS CB C -7.109 8.617 -1.786 1.00 . A A . 651 HIS CB 1 1
8 17152 1 1 66 HIS CD2 C -4.853 9.929 -1.748 1.00 . A A . 651 HIS CD2 1 1
8 17153 1 1 66 HIS CE1 C -5.294 11.268 -0.075 1.00 . A A . 651 HIS CE1 1 1
8 17154 1 1 66 HIS CG C -6.108 9.644 -1.318 1.00 . A A . 651 HIS CG 1 1
8 17155 1 1 66 HIS H H -8.489 6.501 -2.117 1.00 . A A . 651 HIS H 1 1
8 17156 1 1 66 HIS HA H -5.970 7.326 -3.065 1.00 . A A . 651 HIS HA 1 1
8 17157 1 1 66 HIS HB2 H -7.596 9.011 -2.666 1.00 . A A . 651 HIS HB2 1 1
8 17158 1 1 66 HIS HB3 H -7.842 8.488 -1.005 1.00 . A A . 651 HIS HB3 1 1
8 17159 1 1 66 HIS HD1 H -7.196 10.560 0.248 1.00 . A A . 651 HIS HD1 1 1
8 17160 1 1 66 HIS HD2 H -4.331 9.446 -2.561 1.00 . A A . 651 HIS HD2 1 1
8 17161 1 1 66 HIS HE1 H -5.200 12.035 0.680 1.00 . A A . 651 HIS HE1 1 1
8 17162 1 1 66 HIS HE2 H -3.411 11.182 -0.881 1.00 . A A . 651 HIS HE2 1 1
8 17163 1 1 66 HIS N N -7.557 6.246 -2.297 1.00 . A A . 651 HIS N 1 1
8 17164 1 1 66 HIS ND1 N -6.355 10.503 -0.271 1.00 . A A . 651 HIS ND1 1 1
8 17165 1 1 66 HIS NE2 N -4.367 10.939 -0.956 1.00 . A A . 651 HIS NE2 1 1
8 17166 1 1 66 HIS O O -4.298 6.947 -1.236 1.00 . A A . 651 HIS O 1 1
8 17167 1 1 67 LEU C C -4.227 4.869 0.852 1.00 . A A . 652 LEU C 1 1
8 17168 1 1 67 LEU CA C -5.160 6.014 1.214 1.00 . A A . 652 LEU CA 1 1
8 17169 1 1 67 LEU CB C -5.986 5.674 2.462 1.00 . A A . 652 LEU CB 1 1
8 17170 1 1 67 LEU CD1 C -7.556 6.388 4.294 1.00 . A A . 652 LEU CD1 1 1
8 17171 1 1 67 LEU CD2 C -5.617 7.841 3.716 1.00 . A A . 652 LEU CD2 1 1
8 17172 1 1 67 LEU CG C -6.658 6.870 3.164 1.00 . A A . 652 LEU CG 1 1
8 17173 1 1 67 LEU H H -6.984 6.193 0.136 1.00 . A A . 652 LEU H 1 1
8 17174 1 1 67 LEU HA H -4.553 6.881 1.425 1.00 . A A . 652 LEU HA 1 1
8 17175 1 1 67 LEU HB2 H -6.758 4.974 2.175 1.00 . A A . 652 LEU HB2 1 1
8 17176 1 1 67 LEU HB3 H -5.335 5.190 3.173 1.00 . A A . 652 LEU HB3 1 1
8 17177 1 1 67 LEU HD11 H -6.962 5.858 5.022 1.00 . A A . 652 LEU HD11 1 1
8 17178 1 1 67 LEU HD12 H -8.317 5.731 3.901 1.00 . A A . 652 LEU HD12 1 1
8 17179 1 1 67 LEU HD13 H -8.026 7.240 4.766 1.00 . A A . 652 LEU HD13 1 1
8 17180 1 1 67 LEU HD21 H -6.099 8.541 4.383 1.00 . A A . 652 LEU HD21 1 1
8 17181 1 1 67 LEU HD22 H -5.150 8.381 2.906 1.00 . A A . 652 LEU HD22 1 1
8 17182 1 1 67 LEU HD23 H -4.863 7.291 4.261 1.00 . A A . 652 LEU HD23 1 1
8 17183 1 1 67 LEU HG H -7.272 7.402 2.452 1.00 . A A . 652 LEU HG 1 1
8 17184 1 1 67 LEU N N -6.013 6.355 0.078 1.00 . A A . 652 LEU N 1 1
8 17185 1 1 67 LEU O O -3.056 4.869 1.238 1.00 . A A . 652 LEU O 1 1
8 17186 1 1 68 LEU C C -2.788 3.334 -1.254 1.00 . A A . 653 LEU C 1 1
8 17187 1 1 68 LEU CA C -3.927 2.805 -0.391 1.00 . A A . 653 LEU CA 1 1
8 17188 1 1 68 LEU CB C -4.780 1.804 -1.183 1.00 . A A . 653 LEU CB 1 1
8 17189 1 1 68 LEU CD1 C -6.539 -0.018 -1.127 1.00 . A A . 653 LEU CD1 1 1
8 17190 1 1 68 LEU CD2 C -4.424 -0.306 0.139 1.00 . A A . 653 LEU CD2 1 1
8 17191 1 1 68 LEU CG C -5.455 0.707 -0.342 1.00 . A A . 653 LEU CG 1 1
8 17192 1 1 68 LEU H H -5.699 3.931 -0.132 1.00 . A A . 653 LEU H 1 1
8 17193 1 1 68 LEU HA H -3.504 2.305 0.465 1.00 . A A . 653 LEU HA 1 1
8 17194 1 1 68 LEU HB2 H -5.548 2.361 -1.702 1.00 . A A . 653 LEU HB2 1 1
8 17195 1 1 68 LEU HB3 H -4.149 1.327 -1.917 1.00 . A A . 653 LEU HB3 1 1
8 17196 1 1 68 LEU HD11 H -7.356 0.656 -1.338 1.00 . A A . 653 LEU HD11 1 1
8 17197 1 1 68 LEU HD12 H -6.905 -0.850 -0.541 1.00 . A A . 653 LEU HD12 1 1
8 17198 1 1 68 LEU HD13 H -6.127 -0.390 -2.053 1.00 . A A . 653 LEU HD13 1 1
8 17199 1 1 68 LEU HD21 H -4.928 -1.120 0.636 1.00 . A A . 653 LEU HD21 1 1
8 17200 1 1 68 LEU HD22 H -3.739 0.164 0.825 1.00 . A A . 653 LEU HD22 1 1
8 17201 1 1 68 LEU HD23 H -3.876 -0.691 -0.709 1.00 . A A . 653 LEU HD23 1 1
8 17202 1 1 68 LEU HG H -5.913 1.156 0.526 1.00 . A A . 653 LEU HG 1 1
8 17203 1 1 68 LEU N N -4.746 3.902 0.103 1.00 . A A . 653 LEU N 1 1
8 17204 1 1 68 LEU O O -1.629 2.991 -1.032 1.00 . A A . 653 LEU O 1 1
8 17205 1 1 69 ALA C C -1.124 5.613 -2.329 1.00 . A A . 654 ALA C 1 1
8 17206 1 1 69 ALA CA C -2.123 4.767 -3.107 1.00 . A A . 654 ALA CA 1 1
8 17207 1 1 69 ALA CB C -2.799 5.602 -4.191 1.00 . A A . 654 ALA CB 1 1
8 17208 1 1 69 ALA H H -4.053 4.490 -2.297 1.00 . A A . 654 ALA H 1 1
8 17209 1 1 69 ALA HA H -1.599 3.947 -3.581 1.00 . A A . 654 ALA HA 1 1
8 17210 1 1 69 ALA HB1 H -2.055 5.979 -4.878 1.00 . A A . 654 ALA HB1 1 1
8 17211 1 1 69 ALA HB2 H -3.318 6.431 -3.734 1.00 . A A . 654 ALA HB2 1 1
8 17212 1 1 69 ALA HB3 H -3.510 4.989 -4.730 1.00 . A A . 654 ALA HB3 1 1
8 17213 1 1 69 ALA N N -3.119 4.205 -2.206 1.00 . A A . 654 ALA N 1 1
8 17214 1 1 69 ALA O O 0.084 5.538 -2.554 1.00 . A A . 654 ALA O 1 1
8 17215 1 1 70 GLU C C 0.230 6.532 0.189 1.00 . A A . 655 GLU C 1 1
8 17216 1 1 70 GLU CA C -0.829 7.301 -0.598 1.00 . A A . 655 GLU CA 1 1
8 17217 1 1 70 GLU CB C -1.739 8.070 0.367 1.00 . A A . 655 GLU CB 1 1
8 17218 1 1 70 GLU CD C -0.695 10.361 0.186 1.00 . A A . 655 GLU CD 1 1
8 17219 1 1 70 GLU CG C -1.059 9.213 1.103 1.00 . A A . 655 GLU CG 1 1
8 17220 1 1 70 GLU H H -2.616 6.356 -1.234 1.00 . A A . 655 GLU H 1 1
8 17221 1 1 70 GLU HA H -0.341 8.001 -1.263 1.00 . A A . 655 GLU HA 1 1
8 17222 1 1 70 GLU HB2 H -2.569 8.477 -0.191 1.00 . A A . 655 GLU HB2 1 1
8 17223 1 1 70 GLU HB3 H -2.123 7.377 1.104 1.00 . A A . 655 GLU HB3 1 1
8 17224 1 1 70 GLU HG2 H -1.728 9.581 1.867 1.00 . A A . 655 GLU HG2 1 1
8 17225 1 1 70 GLU HG3 H -0.157 8.840 1.566 1.00 . A A . 655 GLU HG3 1 1
8 17226 1 1 70 GLU N N -1.643 6.393 -1.395 1.00 . A A . 655 GLU N 1 1
8 17227 1 1 70 GLU O O 1.419 6.855 0.132 1.00 . A A . 655 GLU O 1 1
8 17228 1 1 70 GLU OE1 O -1.590 10.860 -0.533 1.00 . A A . 655 GLU OE1 1 1
8 17229 1 1 70 GLU OE2 O 0.487 10.768 0.178 1.00 . A A . 655 GLU OE2 1 1
8 17230 1 1 71 LYS C C 1.692 3.933 0.937 1.00 . A A . 656 LYS C 1 1
8 17231 1 1 71 LYS CA C 0.688 4.741 1.762 1.00 . A A . 656 LYS CA 1 1
8 17232 1 1 71 LYS CB C -0.126 3.844 2.695 1.00 . A A . 656 LYS CB 1 1
8 17233 1 1 71 LYS CD C -0.194 3.001 5.079 1.00 . A A . 656 LYS CD 1 1
8 17234 1 1 71 LYS CE C -0.814 4.289 5.610 1.00 . A A . 656 LYS CE 1 1
8 17235 1 1 71 LYS CG C 0.680 3.265 3.853 1.00 . A A . 656 LYS CG 1 1
8 17236 1 1 71 LYS H H -1.154 5.251 0.862 1.00 . A A . 656 LYS H 1 1
8 17237 1 1 71 LYS HA H 1.241 5.447 2.364 1.00 . A A . 656 LYS HA 1 1
8 17238 1 1 71 LYS HB2 H -0.942 4.418 3.102 1.00 . A A . 656 LYS HB2 1 1
8 17239 1 1 71 LYS HB3 H -0.530 3.025 2.116 1.00 . A A . 656 LYS HB3 1 1
8 17240 1 1 71 LYS HD2 H -0.986 2.322 4.806 1.00 . A A . 656 LYS HD2 1 1
8 17241 1 1 71 LYS HD3 H 0.413 2.557 5.853 1.00 . A A . 656 LYS HD3 1 1
8 17242 1 1 71 LYS HE2 H -0.028 5.016 5.759 1.00 . A A . 656 LYS HE2 1 1
8 17243 1 1 71 LYS HE3 H -1.513 4.665 4.881 1.00 . A A . 656 LYS HE3 1 1
8 17244 1 1 71 LYS HG2 H 1.125 2.334 3.536 1.00 . A A . 656 LYS HG2 1 1
8 17245 1 1 71 LYS HG3 H 1.458 3.964 4.121 1.00 . A A . 656 LYS HG3 1 1
8 17246 1 1 71 LYS HZ1 H -1.880 5.002 7.253 1.00 . A A . 656 LYS HZ1 1 1
8 17247 1 1 71 LYS HZ2 H -0.884 3.687 7.613 1.00 . A A . 656 LYS HZ2 1 1
8 17248 1 1 71 LYS HZ3 H -2.341 3.448 6.779 1.00 . A A . 656 LYS HZ3 1 1
8 17249 1 1 71 LYS N N -0.205 5.508 0.911 1.00 . A A . 656 LYS N 1 1
8 17250 1 1 71 LYS NZ N -1.527 4.090 6.901 1.00 . A A . 656 LYS NZ 1 1
8 17251 1 1 71 LYS O O 2.879 3.886 1.263 1.00 . A A . 656 LYS O 1 1
8 17252 1 1 72 ILE C C 3.208 3.275 -1.615 1.00 . A A . 657 ILE C 1 1
8 17253 1 1 72 ILE CA C 2.076 2.465 -0.969 1.00 . A A . 657 ILE CA 1 1
8 17254 1 1 72 ILE CB C 1.341 1.622 -2.057 1.00 . A A . 657 ILE CB 1 1
8 17255 1 1 72 ILE CD1 C 0.197 1.771 -4.347 1.00 . A A . 657 ILE CD1 1 1
8 17256 1 1 72 ILE CG1 C 0.599 2.504 -3.068 1.00 . A A . 657 ILE CG1 1 1
8 17257 1 1 72 ILE CG2 C 0.390 0.606 -1.412 1.00 . A A . 657 ILE CG2 1 1
8 17258 1 1 72 ILE H H 0.250 3.380 -0.332 1.00 . A A . 657 ILE H 1 1
8 17259 1 1 72 ILE HA H 2.544 1.762 -0.296 1.00 . A A . 657 ILE HA 1 1
8 17260 1 1 72 ILE HB H 2.097 1.058 -2.587 1.00 . A A . 657 ILE HB 1 1
8 17261 1 1 72 ILE HD11 H -0.455 0.939 -4.109 1.00 . A A . 657 ILE HD11 1 1
8 17262 1 1 72 ILE HD12 H 1.085 1.396 -4.841 1.00 . A A . 657 ILE HD12 1 1
8 17263 1 1 72 ILE HD13 H -0.319 2.450 -5.015 1.00 . A A . 657 ILE HD13 1 1
8 17264 1 1 72 ILE HG12 H -0.298 2.887 -2.602 1.00 . A A . 657 ILE HG12 1 1
8 17265 1 1 72 ILE HG13 H 1.234 3.334 -3.345 1.00 . A A . 657 ILE HG13 1 1
8 17266 1 1 72 ILE HG21 H 0.948 -0.043 -0.753 1.00 . A A . 657 ILE HG21 1 1
8 17267 1 1 72 ILE HG22 H -0.078 0.009 -2.185 1.00 . A A . 657 ILE HG22 1 1
8 17268 1 1 72 ILE HG23 H -0.376 1.120 -0.848 1.00 . A A . 657 ILE HG23 1 1
8 17269 1 1 72 ILE N N 1.207 3.302 -0.134 1.00 . A A . 657 ILE N 1 1
8 17270 1 1 72 ILE O O 4.333 2.786 -1.694 1.00 . A A . 657 ILE O 1 1
8 17271 1 1 73 TYR C C 5.092 5.615 -1.672 1.00 . A A . 658 TYR C 1 1
8 17272 1 1 73 TYR CA C 3.972 5.340 -2.666 1.00 . A A . 658 TYR CA 1 1
8 17273 1 1 73 TYR CB C 3.386 6.663 -3.151 1.00 . A A . 658 TYR CB 1 1
8 17274 1 1 73 TYR CD1 C 4.842 6.723 -5.228 1.00 . A A . 658 TYR CD1 1 1
8 17275 1 1 73 TYR CD2 C 4.536 8.752 -4.016 1.00 . A A . 658 TYR CD2 1 1
8 17276 1 1 73 TYR CE1 C 5.630 7.392 -6.149 1.00 . A A . 658 TYR CE1 1 1
8 17277 1 1 73 TYR CE2 C 5.321 9.420 -4.930 1.00 . A A . 658 TYR CE2 1 1
8 17278 1 1 73 TYR CG C 4.278 7.390 -4.143 1.00 . A A . 658 TYR CG 1 1
8 17279 1 1 73 TYR CZ C 5.861 8.738 -5.997 1.00 . A A . 658 TYR CZ 1 1
8 17280 1 1 73 TYR H H 2.015 4.861 -2.019 1.00 . A A . 658 TYR H 1 1
8 17281 1 1 73 TYR HA H 4.385 4.793 -3.500 1.00 . A A . 658 TYR HA 1 1
8 17282 1 1 73 TYR HB2 H 2.435 6.480 -3.628 1.00 . A A . 658 TYR HB2 1 1
8 17283 1 1 73 TYR HB3 H 3.239 7.319 -2.303 1.00 . A A . 658 TYR HB3 1 1
8 17284 1 1 73 TYR HD1 H 4.652 5.666 -5.356 1.00 . A A . 658 TYR HD1 1 1
8 17285 1 1 73 TYR HD2 H 4.120 9.292 -3.184 1.00 . A A . 658 TYR HD2 1 1
8 17286 1 1 73 TYR HE1 H 6.057 6.853 -6.983 1.00 . A A . 658 TYR HE1 1 1
8 17287 1 1 73 TYR HE2 H 5.498 10.477 -4.814 1.00 . A A . 658 TYR HE2 1 1
8 17288 1 1 73 TYR HH H 6.382 9.156 -7.804 1.00 . A A . 658 TYR HH 1 1
8 17289 1 1 73 TYR N N 2.931 4.507 -2.071 1.00 . A A . 658 TYR N 1 1
8 17290 1 1 73 TYR O O 6.265 5.625 -2.044 1.00 . A A . 658 TYR O 1 1
8 17291 1 1 73 TYR OH O 6.647 9.408 -6.912 1.00 . A A . 658 TYR OH 1 1
8 17292 1 1 74 LYS C C 6.689 4.956 0.769 1.00 . A A . 659 LYS C 1 1
8 17293 1 1 74 LYS CA C 5.707 6.118 0.630 1.00 . A A . 659 LYS CA 1 1
8 17294 1 1 74 LYS CB C 5.000 6.391 1.969 1.00 . A A . 659 LYS CB 1 1
8 17295 1 1 74 LYS CD C 6.802 5.971 3.702 1.00 . A A . 659 LYS CD 1 1
8 17296 1 1 74 LYS CE C 7.895 6.627 4.531 1.00 . A A . 659 LYS CE 1 1
8 17297 1 1 74 LYS CG C 5.900 7.005 3.038 1.00 . A A . 659 LYS CG 1 1
8 17298 1 1 74 LYS H H 3.769 5.851 -0.192 1.00 . A A . 659 LYS H 1 1
8 17299 1 1 74 LYS HA H 6.257 6.997 0.351 1.00 . A A . 659 LYS HA 1 1
8 17300 1 1 74 LYS HB2 H 4.175 7.066 1.794 1.00 . A A . 659 LYS HB2 1 1
8 17301 1 1 74 LYS HB3 H 4.611 5.457 2.350 1.00 . A A . 659 LYS HB3 1 1
8 17302 1 1 74 LYS HD2 H 6.203 5.347 4.346 1.00 . A A . 659 LYS HD2 1 1
8 17303 1 1 74 LYS HD3 H 7.260 5.364 2.934 1.00 . A A . 659 LYS HD3 1 1
8 17304 1 1 74 LYS HE2 H 8.510 5.854 4.967 1.00 . A A . 659 LYS HE2 1 1
8 17305 1 1 74 LYS HE3 H 8.500 7.240 3.881 1.00 . A A . 659 LYS HE3 1 1
8 17306 1 1 74 LYS HG2 H 6.520 7.761 2.580 1.00 . A A . 659 LYS HG2 1 1
8 17307 1 1 74 LYS HG3 H 5.278 7.462 3.794 1.00 . A A . 659 LYS HG3 1 1
8 17308 1 1 74 LYS HZ1 H 6.833 8.285 5.222 1.00 . A A . 659 LYS HZ1 1 1
8 17309 1 1 74 LYS HZ2 H 8.118 7.831 6.222 1.00 . A A . 659 LYS HZ2 1 1
8 17310 1 1 74 LYS HZ3 H 6.692 6.925 6.211 1.00 . A A . 659 LYS HZ3 1 1
8 17311 1 1 74 LYS N N 4.725 5.847 -0.415 1.00 . A A . 659 LYS N 1 1
8 17312 1 1 74 LYS NZ N 7.345 7.475 5.622 1.00 . A A . 659 LYS NZ 1 1
8 17313 1 1 74 LYS O O 7.904 5.156 0.746 1.00 . A A . 659 LYS O 1 1
8 17314 1 1 75 ILE C C 7.802 2.283 -0.170 1.00 . A A . 660 ILE C 1 1
8 17315 1 1 75 ILE CA C 7.013 2.575 1.094 1.00 . A A . 660 ILE CA 1 1
8 17316 1 1 75 ILE CB C 6.204 1.321 1.500 1.00 . A A . 660 ILE CB 1 1
8 17317 1 1 75 ILE CD1 C 4.165 0.672 2.859 1.00 . A A . 660 ILE CD1 1 1
8 17318 1 1 75 ILE CG1 C 5.279 1.669 2.665 1.00 . A A . 660 ILE CG1 1 1
8 17319 1 1 75 ILE CG2 C 7.136 0.166 1.869 1.00 . A A . 660 ILE CG2 1 1
8 17320 1 1 75 ILE H H 5.194 3.629 0.809 1.00 . A A . 660 ILE H 1 1
8 17321 1 1 75 ILE HA H 7.706 2.817 1.889 1.00 . A A . 660 ILE HA 1 1
8 17322 1 1 75 ILE HB H 5.604 1.001 0.662 1.00 . A A . 660 ILE HB 1 1
8 17323 1 1 75 ILE HD11 H 3.836 0.316 1.895 1.00 . A A . 660 ILE HD11 1 1
8 17324 1 1 75 ILE HD12 H 3.343 1.145 3.375 1.00 . A A . 660 ILE HD12 1 1
8 17325 1 1 75 ILE HD13 H 4.527 -0.157 3.446 1.00 . A A . 660 ILE HD13 1 1
8 17326 1 1 75 ILE HG12 H 5.854 1.705 3.576 1.00 . A A . 660 ILE HG12 1 1
8 17327 1 1 75 ILE HG13 H 4.833 2.637 2.487 1.00 . A A . 660 ILE HG13 1 1
8 17328 1 1 75 ILE HG21 H 6.580 -0.754 1.864 1.00 . A A . 660 ILE HG21 1 1
8 17329 1 1 75 ILE HG22 H 7.547 0.325 2.856 1.00 . A A . 660 ILE HG22 1 1
8 17330 1 1 75 ILE HG23 H 7.940 0.102 1.148 1.00 . A A . 660 ILE HG23 1 1
8 17331 1 1 75 ILE N N 6.163 3.745 0.898 1.00 . A A . 660 ILE N 1 1
8 17332 1 1 75 ILE O O 8.998 2.000 -0.129 1.00 . A A . 660 ILE O 1 1
8 17333 1 1 76 GLN C C 8.888 3.149 -2.795 1.00 . A A . 661 GLN C 1 1
8 17334 1 1 76 GLN CA C 7.721 2.181 -2.605 1.00 . A A . 661 GLN CA 1 1
8 17335 1 1 76 GLN CB C 6.680 2.394 -3.704 1.00 . A A . 661 GLN CB 1 1
8 17336 1 1 76 GLN CD C 6.208 2.658 -6.169 1.00 . A A . 661 GLN CD 1 1
8 17337 1 1 76 GLN CG C 7.256 2.379 -5.111 1.00 . A A . 661 GLN CG 1 1
8 17338 1 1 76 GLN H H 6.127 2.496 -1.234 1.00 . A A . 661 GLN H 1 1
8 17339 1 1 76 GLN HA H 8.092 1.170 -2.665 1.00 . A A . 661 GLN HA 1 1
8 17340 1 1 76 GLN HB2 H 5.938 1.611 -3.635 1.00 . A A . 661 GLN HB2 1 1
8 17341 1 1 76 GLN HB3 H 6.198 3.346 -3.546 1.00 . A A . 661 GLN HB3 1 1
8 17342 1 1 76 GLN HE21 H 4.817 1.770 -5.070 1.00 . A A . 661 GLN HE21 1 1
8 17343 1 1 76 GLN HE22 H 4.288 2.392 -6.592 1.00 . A A . 661 GLN HE22 1 1
8 17344 1 1 76 GLN HG2 H 8.024 3.135 -5.180 1.00 . A A . 661 GLN HG2 1 1
8 17345 1 1 76 GLN HG3 H 7.689 1.409 -5.300 1.00 . A A . 661 GLN HG3 1 1
8 17346 1 1 76 GLN N N 7.103 2.352 -1.293 1.00 . A A . 661 GLN N 1 1
8 17347 1 1 76 GLN NE2 N 4.982 2.234 -5.916 1.00 . A A . 661 GLN NE2 1 1
8 17348 1 1 76 GLN O O 9.931 2.776 -3.330 1.00 . A A . 661 GLN O 1 1
8 17349 1 1 76 GLN OE1 O 6.500 3.248 -7.209 1.00 . A A . 661 GLN OE1 1 1
8 17350 1 1 77 LYS C C 10.994 4.906 -1.643 1.00 . A A . 662 LYS C 1 1
8 17351 1 1 77 LYS CA C 9.768 5.386 -2.414 1.00 . A A . 662 LYS CA 1 1
8 17352 1 1 77 LYS CB C 9.286 6.715 -1.831 1.00 . A A . 662 LYS CB 1 1
8 17353 1 1 77 LYS CD C 9.819 9.121 -1.309 1.00 . A A . 662 LYS CD 1 1
8 17354 1 1 77 LYS CE C 9.903 8.966 0.202 1.00 . A A . 662 LYS CE 1 1
8 17355 1 1 77 LYS CG C 10.270 7.857 -2.024 1.00 . A A . 662 LYS CG 1 1
8 17356 1 1 77 LYS H H 7.841 4.634 -1.959 1.00 . A A . 662 LYS H 1 1
8 17357 1 1 77 LYS HA H 10.034 5.525 -3.451 1.00 . A A . 662 LYS HA 1 1
8 17358 1 1 77 LYS HB2 H 8.354 6.987 -2.304 1.00 . A A . 662 LYS HB2 1 1
8 17359 1 1 77 LYS HB3 H 9.117 6.589 -0.772 1.00 . A A . 662 LYS HB3 1 1
8 17360 1 1 77 LYS HD2 H 10.454 9.940 -1.609 1.00 . A A . 662 LYS HD2 1 1
8 17361 1 1 77 LYS HD3 H 8.797 9.335 -1.584 1.00 . A A . 662 LYS HD3 1 1
8 17362 1 1 77 LYS HE2 H 9.279 8.137 0.502 1.00 . A A . 662 LYS HE2 1 1
8 17363 1 1 77 LYS HE3 H 10.927 8.762 0.472 1.00 . A A . 662 LYS HE3 1 1
8 17364 1 1 77 LYS HG2 H 11.231 7.560 -1.633 1.00 . A A . 662 LYS HG2 1 1
8 17365 1 1 77 LYS HG3 H 10.359 8.065 -3.080 1.00 . A A . 662 LYS HG3 1 1
8 17366 1 1 77 LYS HZ1 H 9.605 10.088 1.933 1.00 . A A . 662 LYS HZ1 1 1
8 17367 1 1 77 LYS HZ2 H 8.435 10.347 0.742 1.00 . A A . 662 LYS HZ2 1 1
8 17368 1 1 77 LYS HZ3 H 9.975 11.018 0.572 1.00 . A A . 662 LYS HZ3 1 1
8 17369 1 1 77 LYS N N 8.710 4.386 -2.345 1.00 . A A . 662 LYS N 1 1
8 17370 1 1 77 LYS NZ N 9.449 10.189 0.911 1.00 . A A . 662 LYS NZ 1 1
8 17371 1 1 77 LYS O O 12.131 5.053 -2.096 1.00 . A A . 662 LYS O 1 1
8 17372 1 1 78 GLU C C 12.464 2.588 -0.334 1.00 . A A . 663 GLU C 1 1
8 17373 1 1 78 GLU CA C 11.807 3.781 0.354 1.00 . A A . 663 GLU CA 1 1
8 17374 1 1 78 GLU CB C 11.290 3.399 1.742 1.00 . A A . 663 GLU CB 1 1
8 17375 1 1 78 GLU CD C 12.028 3.086 4.139 1.00 . A A . 663 GLU CD 1 1
8 17376 1 1 78 GLU CG C 12.392 2.933 2.680 1.00 . A A . 663 GLU CG 1 1
8 17377 1 1 78 GLU H H 9.814 4.275 -0.158 1.00 . A A . 663 GLU H 1 1
8 17378 1 1 78 GLU HA H 12.554 4.553 0.467 1.00 . A A . 663 GLU HA 1 1
8 17379 1 1 78 GLU HB2 H 10.806 4.257 2.185 1.00 . A A . 663 GLU HB2 1 1
8 17380 1 1 78 GLU HB3 H 10.570 2.601 1.641 1.00 . A A . 663 GLU HB3 1 1
8 17381 1 1 78 GLU HG2 H 12.596 1.889 2.485 1.00 . A A . 663 GLU HG2 1 1
8 17382 1 1 78 GLU HG3 H 13.283 3.513 2.483 1.00 . A A . 663 GLU HG3 1 1
8 17383 1 1 78 GLU N N 10.743 4.333 -0.473 1.00 . A A . 663 GLU N 1 1
8 17384 1 1 78 GLU O O 13.672 2.409 -0.248 1.00 . A A . 663 GLU O 1 1
8 17385 1 1 78 GLU OE1 O 12.024 4.233 4.635 1.00 . A A . 663 GLU OE1 1 1
8 17386 1 1 78 GLU OE2 O 11.777 2.067 4.808 1.00 . A A . 663 GLU OE2 1 1
8 17387 1 1 79 LEU C C 13.202 1.144 -2.820 1.00 . A A . 664 LEU C 1 1
8 17388 1 1 79 LEU CA C 12.201 0.648 -1.781 1.00 . A A . 664 LEU CA 1 1
8 17389 1 1 79 LEU CB C 11.075 -0.130 -2.474 1.00 . A A . 664 LEU CB 1 1
8 17390 1 1 79 LEU CD1 C 9.060 -1.617 -2.301 1.00 . A A . 664 LEU CD1 1 1
8 17391 1 1 79 LEU CD2 C 11.206 -2.315 -1.245 1.00 . A A . 664 LEU CD2 1 1
8 17392 1 1 79 LEU CG C 10.317 -1.129 -1.595 1.00 . A A . 664 LEU CG 1 1
8 17393 1 1 79 LEU H H 10.691 1.900 -0.967 1.00 . A A . 664 LEU H 1 1
8 17394 1 1 79 LEU HA H 12.715 -0.008 -1.099 1.00 . A A . 664 LEU HA 1 1
8 17395 1 1 79 LEU HB2 H 10.365 0.587 -2.861 1.00 . A A . 664 LEU HB2 1 1
8 17396 1 1 79 LEU HB3 H 11.503 -0.669 -3.305 1.00 . A A . 664 LEU HB3 1 1
8 17397 1 1 79 LEU HD11 H 8.545 -2.325 -1.668 1.00 . A A . 664 LEU HD11 1 1
8 17398 1 1 79 LEU HD12 H 9.331 -2.096 -3.230 1.00 . A A . 664 LEU HD12 1 1
8 17399 1 1 79 LEU HD13 H 8.411 -0.779 -2.505 1.00 . A A . 664 LEU HD13 1 1
8 17400 1 1 79 LEU HD21 H 11.958 -2.012 -0.533 1.00 . A A . 664 LEU HD21 1 1
8 17401 1 1 79 LEU HD22 H 11.682 -2.687 -2.140 1.00 . A A . 664 LEU HD22 1 1
8 17402 1 1 79 LEU HD23 H 10.601 -3.098 -0.811 1.00 . A A . 664 LEU HD23 1 1
8 17403 1 1 79 LEU HG H 10.021 -0.645 -0.675 1.00 . A A . 664 LEU HG 1 1
8 17404 1 1 79 LEU N N 11.664 1.762 -1.002 1.00 . A A . 664 LEU N 1 1
8 17405 1 1 79 LEU O O 14.256 0.533 -3.022 1.00 . A A . 664 LEU O 1 1
8 17406 1 1 80 GLU C C 15.047 3.341 -3.745 1.00 . A A . 665 GLU C 1 1
8 17407 1 1 80 GLU CA C 13.767 2.876 -4.435 1.00 . A A . 665 GLU CA 1 1
8 17408 1 1 80 GLU CB C 13.080 4.065 -5.114 1.00 . A A . 665 GLU CB 1 1
8 17409 1 1 80 GLU CD C 12.003 2.787 -7.022 1.00 . A A . 665 GLU CD 1 1
8 17410 1 1 80 GLU CG C 11.788 3.703 -5.833 1.00 . A A . 665 GLU CG 1 1
8 17411 1 1 80 GLU H H 11.991 2.661 -3.304 1.00 . A A . 665 GLU H 1 1
8 17412 1 1 80 GLU HA H 14.018 2.138 -5.181 1.00 . A A . 665 GLU HA 1 1
8 17413 1 1 80 GLU HB2 H 12.850 4.807 -4.364 1.00 . A A . 665 GLU HB2 1 1
8 17414 1 1 80 GLU HB3 H 13.758 4.493 -5.834 1.00 . A A . 665 GLU HB3 1 1
8 17415 1 1 80 GLU HG2 H 11.130 3.208 -5.136 1.00 . A A . 665 GLU HG2 1 1
8 17416 1 1 80 GLU HG3 H 11.320 4.613 -6.180 1.00 . A A . 665 GLU HG3 1 1
8 17417 1 1 80 GLU N N 12.870 2.254 -3.470 1.00 . A A . 665 GLU N 1 1
8 17418 1 1 80 GLU O O 16.151 3.093 -4.230 1.00 . A A . 665 GLU O 1 1
8 17419 1 1 80 GLU OE1 O 12.069 1.556 -6.830 1.00 . A A . 665 GLU OE1 1 1
8 17420 1 1 80 GLU OE2 O 12.098 3.293 -8.159 1.00 . A A . 665 GLU OE2 1 1
8 17421 1 1 81 GLU C C 16.887 3.333 -1.343 1.00 . A A . 666 GLU C 1 1
8 17422 1 1 81 GLU CA C 16.030 4.503 -1.829 1.00 . A A . 666 GLU CA 1 1
8 17423 1 1 81 GLU CB C 15.571 5.427 -0.663 1.00 . A A . 666 GLU CB 1 1
8 17424 1 1 81 GLU CD C 16.754 4.539 1.426 1.00 . A A . 666 GLU CD 1 1
8 17425 1 1 81 GLU CG C 15.426 4.785 0.728 1.00 . A A . 666 GLU CG 1 1
8 17426 1 1 81 GLU H H 13.978 4.147 -2.264 1.00 . A A . 666 GLU H 1 1
8 17427 1 1 81 GLU HA H 16.632 5.089 -2.512 1.00 . A A . 666 GLU HA 1 1
8 17428 1 1 81 GLU HB2 H 16.281 6.232 -0.571 1.00 . A A . 666 GLU HB2 1 1
8 17429 1 1 81 GLU HB3 H 14.613 5.851 -0.931 1.00 . A A . 666 GLU HB3 1 1
8 17430 1 1 81 GLU HG2 H 14.840 5.444 1.360 1.00 . A A . 666 GLU HG2 1 1
8 17431 1 1 81 GLU HG3 H 14.911 3.841 0.619 1.00 . A A . 666 GLU HG3 1 1
8 17432 1 1 81 GLU N N 14.888 3.997 -2.597 1.00 . A A . 666 GLU N 1 1
8 17433 1 1 81 GLU O O 18.116 3.405 -1.339 1.00 . A A . 666 GLU O 1 1
8 17434 1 1 81 GLU OE1 O 17.610 5.449 1.414 1.00 . A A . 666 GLU OE1 1 1
8 17435 1 1 81 GLU OE2 O 16.943 3.437 1.990 1.00 . A A . 666 GLU OE2 1 1
8 17436 1 1 82 LYS C C 17.830 0.510 -1.534 1.00 . A A . 667 LYS C 1 1
8 17437 1 1 82 LYS CA C 16.882 1.051 -0.472 1.00 . A A . 667 LYS CA 1 1
8 17438 1 1 82 LYS CB C 15.831 -0.007 -0.120 1.00 . A A . 667 LYS CB 1 1
8 17439 1 1 82 LYS CD C 17.025 -1.011 1.842 1.00 . A A . 667 LYS CD 1 1
8 17440 1 1 82 LYS CE C 17.608 -2.275 2.440 1.00 . A A . 667 LYS CE 1 1
8 17441 1 1 82 LYS CG C 16.410 -1.276 0.481 1.00 . A A . 667 LYS CG 1 1
8 17442 1 1 82 LYS H H 15.235 2.281 -0.961 1.00 . A A . 667 LYS H 1 1
8 17443 1 1 82 LYS HA H 17.446 1.303 0.413 1.00 . A A . 667 LYS HA 1 1
8 17444 1 1 82 LYS HB2 H 15.137 0.416 0.590 1.00 . A A . 667 LYS HB2 1 1
8 17445 1 1 82 LYS HB3 H 15.294 -0.273 -1.019 1.00 . A A . 667 LYS HB3 1 1
8 17446 1 1 82 LYS HD2 H 17.811 -0.279 1.736 1.00 . A A . 667 LYS HD2 1 1
8 17447 1 1 82 LYS HD3 H 16.261 -0.629 2.504 1.00 . A A . 667 LYS HD3 1 1
8 17448 1 1 82 LYS HE2 H 16.829 -3.020 2.504 1.00 . A A . 667 LYS HE2 1 1
8 17449 1 1 82 LYS HE3 H 18.394 -2.632 1.793 1.00 . A A . 667 LYS HE3 1 1
8 17450 1 1 82 LYS HG2 H 15.620 -2.004 0.590 1.00 . A A . 667 LYS HG2 1 1
8 17451 1 1 82 LYS HG3 H 17.171 -1.663 -0.180 1.00 . A A . 667 LYS HG3 1 1
8 17452 1 1 82 LYS HZ1 H 17.428 -1.656 4.425 1.00 . A A . 667 LYS HZ1 1 1
8 17453 1 1 82 LYS HZ2 H 18.957 -1.370 3.753 1.00 . A A . 667 LYS HZ2 1 1
8 17454 1 1 82 LYS HZ3 H 18.505 -2.940 4.197 1.00 . A A . 667 LYS HZ3 1 1
8 17455 1 1 82 LYS N N 16.218 2.258 -0.943 1.00 . A A . 667 LYS N 1 1
8 17456 1 1 82 LYS NZ N 18.166 -2.044 3.796 1.00 . A A . 667 LYS NZ 1 1
8 17457 1 1 82 LYS O O 18.999 0.239 -1.262 1.00 . A A . 667 LYS O 1 1
8 17458 1 1 83 ARG C C 19.158 0.860 -4.317 1.00 . A A . 668 ARG C 1 1
8 17459 1 1 83 ARG CA C 18.112 -0.155 -3.862 1.00 . A A . 668 ARG CA 1 1
8 17460 1 1 83 ARG CB C 17.184 -0.517 -5.020 1.00 . A A . 668 ARG CB 1 1
8 17461 1 1 83 ARG CD C 16.848 -1.744 -7.180 1.00 . A A . 668 ARG CD 1 1
8 17462 1 1 83 ARG CG C 17.838 -1.369 -6.092 1.00 . A A . 668 ARG CG 1 1
8 17463 1 1 83 ARG CZ C 14.742 -3.025 -7.358 1.00 . A A . 668 ARG CZ 1 1
8 17464 1 1 83 ARG H H 16.397 0.693 -2.923 1.00 . A A . 668 ARG H 1 1
8 17465 1 1 83 ARG HA H 18.620 -1.050 -3.517 1.00 . A A . 668 ARG HA 1 1
8 17466 1 1 83 ARG HB2 H 16.338 -1.062 -4.626 1.00 . A A . 668 ARG HB2 1 1
8 17467 1 1 83 ARG HB3 H 16.829 0.394 -5.479 1.00 . A A . 668 ARG HB3 1 1
8 17468 1 1 83 ARG HD2 H 16.556 -0.848 -7.710 1.00 . A A . 668 ARG HD2 1 1
8 17469 1 1 83 ARG HD3 H 17.326 -2.426 -7.865 1.00 . A A . 668 ARG HD3 1 1
8 17470 1 1 83 ARG HE H 15.521 -2.327 -5.655 1.00 . A A . 668 ARG HE 1 1
8 17471 1 1 83 ARG HG2 H 18.651 -0.815 -6.532 1.00 . A A . 668 ARG HG2 1 1
8 17472 1 1 83 ARG HG3 H 18.219 -2.272 -5.638 1.00 . A A . 668 ARG HG3 1 1
8 17473 1 1 83 ARG HH11 H 15.649 -2.679 -9.136 1.00 . A A . 668 ARG HH11 1 1
8 17474 1 1 83 ARG HH12 H 14.184 -3.602 -9.218 1.00 . A A . 668 ARG HH12 1 1
8 17475 1 1 83 ARG HH21 H 13.583 -3.512 -5.766 1.00 . A A . 668 ARG HH21 1 1
8 17476 1 1 83 ARG HH22 H 13.002 -4.063 -7.308 1.00 . A A . 668 ARG HH22 1 1
8 17477 1 1 83 ARG N N 17.325 0.392 -2.755 1.00 . A A . 668 ARG N 1 1
8 17478 1 1 83 ARG NE N 15.651 -2.383 -6.630 1.00 . A A . 668 ARG NE 1 1
8 17479 1 1 83 ARG NH1 N 14.867 -3.106 -8.675 1.00 . A A . 668 ARG NH1 1 1
8 17480 1 1 83 ARG NH2 N 13.691 -3.577 -6.763 1.00 . A A . 668 ARG NH2 1 1
8 17481 1 1 83 ARG O O 20.186 0.506 -4.890 1.00 . A A . 668 ARG O 1 1
8 17482 1 1 84 ARG C C 20.998 3.203 -3.399 1.00 . A A . 669 ARG C 1 1
8 17483 1 1 84 ARG CA C 19.813 3.209 -4.364 1.00 . A A . 669 ARG CA 1 1
8 17484 1 1 84 ARG CB C 19.098 4.570 -4.308 1.00 . A A . 669 ARG CB 1 1
8 17485 1 1 84 ARG CD C 19.138 7.032 -4.768 1.00 . A A . 669 ARG CD 1 1
8 17486 1 1 84 ARG CG C 19.915 5.729 -4.856 1.00 . A A . 669 ARG CG 1 1
8 17487 1 1 84 ARG CZ C 16.836 7.800 -5.238 1.00 . A A . 669 ARG CZ 1 1
8 17488 1 1 84 ARG H H 18.042 2.336 -3.586 1.00 . A A . 669 ARG H 1 1
8 17489 1 1 84 ARG HA H 20.177 3.041 -5.367 1.00 . A A . 669 ARG HA 1 1
8 17490 1 1 84 ARG HB2 H 18.186 4.512 -4.881 1.00 . A A . 669 ARG HB2 1 1
8 17491 1 1 84 ARG HB3 H 18.854 4.794 -3.278 1.00 . A A . 669 ARG HB3 1 1
8 17492 1 1 84 ARG HD2 H 19.017 7.296 -3.728 1.00 . A A . 669 ARG HD2 1 1
8 17493 1 1 84 ARG HD3 H 19.695 7.806 -5.274 1.00 . A A . 669 ARG HD3 1 1
8 17494 1 1 84 ARG HE H 17.648 6.113 -5.932 1.00 . A A . 669 ARG HE 1 1
8 17495 1 1 84 ARG HG2 H 20.824 5.822 -4.281 1.00 . A A . 669 ARG HG2 1 1
8 17496 1 1 84 ARG HG3 H 20.156 5.533 -5.890 1.00 . A A . 669 ARG HG3 1 1
8 17497 1 1 84 ARG HH11 H 17.923 9.098 -4.122 1.00 . A A . 669 ARG HH11 1 1
8 17498 1 1 84 ARG HH12 H 16.285 9.579 -4.434 1.00 . A A . 669 ARG HH12 1 1
8 17499 1 1 84 ARG HH21 H 15.509 6.735 -6.337 1.00 . A A . 669 ARG HH21 1 1
8 17500 1 1 84 ARG HH22 H 14.909 8.235 -5.695 1.00 . A A . 669 ARG HH22 1 1
8 17501 1 1 84 ARG N N 18.890 2.126 -4.031 1.00 . A A . 669 ARG N 1 1
8 17502 1 1 84 ARG NE N 17.818 6.914 -5.385 1.00 . A A . 669 ARG NE 1 1
8 17503 1 1 84 ARG NH1 N 17.031 8.913 -4.541 1.00 . A A . 669 ARG NH1 1 1
8 17504 1 1 84 ARG NH2 N 15.657 7.574 -5.801 1.00 . A A . 669 ARG NH2 1 1
8 17505 1 1 84 ARG O O 22.070 3.730 -3.702 1.00 . A A . 669 ARG O 1 1
8 17506 1 1 85 SER C C 22.601 1.209 -1.302 1.00 . A A . 670 SER C 1 1
8 17507 1 1 85 SER CA C 21.826 2.523 -1.215 1.00 . A A . 670 SER CA 1 1
8 17508 1 1 85 SER CB C 21.181 2.671 0.164 1.00 . A A . 670 SER CB 1 1
8 17509 1 1 85 SER H H 19.942 2.131 -2.080 1.00 . A A . 670 SER H 1 1
8 17510 1 1 85 SER HA H 22.509 3.345 -1.377 1.00 . A A . 670 SER HA 1 1
8 17511 1 1 85 SER HB2 H 20.571 1.803 0.370 1.00 . A A . 670 SER HB2 1 1
8 17512 1 1 85 SER HB3 H 21.952 2.757 0.915 1.00 . A A . 670 SER HB3 1 1
8 17513 1 1 85 SER HG H 19.554 3.675 -0.302 1.00 . A A . 670 SER HG 1 1
8 17514 1 1 85 SER N N 20.799 2.580 -2.244 1.00 . A A . 670 SER N 1 1
8 17515 1 1 85 SER O O 23.499 0.949 -0.495 1.00 . A A . 670 SER O 1 1
8 17516 1 1 85 SER OG O 20.360 3.828 0.215 1.00 . A A . 670 SER OG 1 1
8 17517 1 1 86 ARG C C 24.394 -0.747 -2.511 1.00 . A A . 671 ARG C 1 1
8 17518 1 1 86 ARG CA C 22.875 -0.888 -2.563 1.00 . A A . 671 ARG CA 1 1
8 17519 1 1 86 ARG CB C 22.423 -1.399 -3.943 1.00 . A A . 671 ARG CB 1 1
8 17520 1 1 86 ARG CD C 24.388 -2.635 -4.954 1.00 . A A . 671 ARG CD 1 1
8 17521 1 1 86 ARG CG C 22.994 -2.756 -4.351 1.00 . A A . 671 ARG CG 1 1
8 17522 1 1 86 ARG CZ C 25.503 -1.203 -6.629 1.00 . A A . 671 ARG CZ 1 1
8 17523 1 1 86 ARG H H 21.420 0.615 -2.792 1.00 . A A . 671 ARG H 1 1
8 17524 1 1 86 ARG HA H 22.561 -1.590 -1.814 1.00 . A A . 671 ARG HA 1 1
8 17525 1 1 86 ARG HB2 H 21.347 -1.478 -3.946 1.00 . A A . 671 ARG HB2 1 1
8 17526 1 1 86 ARG HB3 H 22.718 -0.675 -4.687 1.00 . A A . 671 ARG HB3 1 1
8 17527 1 1 86 ARG HD2 H 25.050 -2.213 -4.212 1.00 . A A . 671 ARG HD2 1 1
8 17528 1 1 86 ARG HD3 H 24.735 -3.620 -5.226 1.00 . A A . 671 ARG HD3 1 1
8 17529 1 1 86 ARG HE H 23.548 -1.642 -6.610 1.00 . A A . 671 ARG HE 1 1
8 17530 1 1 86 ARG HG2 H 23.048 -3.387 -3.479 1.00 . A A . 671 ARG HG2 1 1
8 17531 1 1 86 ARG HG3 H 22.335 -3.205 -5.079 1.00 . A A . 671 ARG HG3 1 1
8 17532 1 1 86 ARG HH11 H 26.735 -1.880 -5.155 1.00 . A A . 671 ARG HH11 1 1
8 17533 1 1 86 ARG HH12 H 27.496 -0.917 -6.387 1.00 . A A . 671 ARG HH12 1 1
8 17534 1 1 86 ARG HH21 H 24.552 -0.358 -8.206 1.00 . A A . 671 ARG HH21 1 1
8 17535 1 1 86 ARG HH22 H 26.256 -0.039 -8.112 1.00 . A A . 671 ARG HH22 1 1
8 17536 1 1 86 ARG N N 22.212 0.381 -2.276 1.00 . A A . 671 ARG N 1 1
8 17537 1 1 86 ARG NE N 24.404 -1.780 -6.142 1.00 . A A . 671 ARG NE 1 1
8 17538 1 1 86 ARG NH1 N 26.670 -1.341 -6.006 1.00 . A A . 671 ARG NH1 1 1
8 17539 1 1 86 ARG NH2 N 25.430 -0.475 -7.735 1.00 . A A . 671 ARG NH2 1 1
8 17540 1 1 86 ARG O O 24.963 0.208 -3.042 1.00 . A A . 671 ARG O 1 1
8 17541 1 1 87 LEU C C 27.128 -2.782 -2.544 1.00 . A A . 672 LEU C 1 1
8 17542 1 1 87 LEU CA C 26.480 -1.680 -1.710 1.00 . A A . 672 LEU CA 1 1
8 17543 1 1 87 LEU CB C 26.820 -1.842 -0.227 1.00 . A A . 672 LEU CB 1 1
8 17544 1 1 87 LEU CD1 C 29.099 -0.802 -0.242 1.00 . A A . 672 LEU CD1 1 1
8 17545 1 1 87 LEU CD2 C 28.483 -2.426 1.557 1.00 . A A . 672 LEU CD2 1 1
8 17546 1 1 87 LEU CG C 28.301 -2.052 0.095 1.00 . A A . 672 LEU CG 1 1
8 17547 1 1 87 LEU H H 24.539 -2.498 -1.564 1.00 . A A . 672 LEU H 1 1
8 17548 1 1 87 LEU HA H 26.839 -0.721 -2.055 1.00 . A A . 672 LEU HA 1 1
8 17549 1 1 87 LEU HB2 H 26.495 -0.949 0.299 1.00 . A A . 672 LEU HB2 1 1
8 17550 1 1 87 LEU HB3 H 26.259 -2.685 0.147 1.00 . A A . 672 LEU HB3 1 1
8 17551 1 1 87 LEU HD11 H 29.024 -0.598 -1.299 1.00 . A A . 672 LEU HD11 1 1
8 17552 1 1 87 LEU HD12 H 30.134 -0.957 0.023 1.00 . A A . 672 LEU HD12 1 1
8 17553 1 1 87 LEU HD13 H 28.708 0.036 0.315 1.00 . A A . 672 LEU HD13 1 1
8 17554 1 1 87 LEU HD21 H 29.533 -2.571 1.762 1.00 . A A . 672 LEU HD21 1 1
8 17555 1 1 87 LEU HD22 H 27.946 -3.340 1.764 1.00 . A A . 672 LEU HD22 1 1
8 17556 1 1 87 LEU HD23 H 28.099 -1.633 2.182 1.00 . A A . 672 LEU HD23 1 1
8 17557 1 1 87 LEU HG H 28.681 -2.862 -0.509 1.00 . A A . 672 LEU HG 1 1
8 17558 1 1 87 LEU N N 25.043 -1.715 -1.887 1.00 . A A . 672 LEU N 1 1
8 17559 1 1 87 LEU O O 27.599 -2.486 -3.660 1.00 . A A . 672 LEU O 1 1
8 17560 2 2 1 ASP C C 3.367 6.335 12.855 1.00 . B B . 840 ASP C 1 1
8 17561 2 2 1 ASP CA C 4.495 5.723 13.668 1.00 . B B . 840 ASP CA 1 1
8 17562 2 2 1 ASP CB C 4.105 5.673 15.154 1.00 . B B . 840 ASP CB 1 1
8 17563 2 2 1 ASP CG C 5.127 4.937 15.995 1.00 . B B . 840 ASP CG 1 1
8 17564 2 2 1 ASP H1 H 5.820 7.358 13.882 1.00 . B B . 840 ASP H1 1 1
8 17565 2 2 1 ASP HA H 4.671 4.718 13.315 1.00 . B B . 840 ASP HA 1 1
8 17566 2 2 1 ASP HB2 H 4.010 6.681 15.537 1.00 . B B . 840 ASP HB2 1 1
8 17567 2 2 1 ASP HB3 H 3.153 5.163 15.254 1.00 . B B . 840 ASP HB3 1 1
8 17568 2 2 1 ASP N N 5.725 6.477 13.464 1.00 . B B . 840 ASP N 1 1
8 17569 2 2 1 ASP O O 2.236 6.472 13.329 1.00 . B B . 840 ASP O 1 1
8 17570 2 2 1 ASP OD1 O 5.043 3.696 16.084 1.00 . B B . 840 ASP OD1 1 1
8 17571 2 2 1 ASP OD2 O 6.019 5.596 16.574 1.00 . B B . 840 ASP OD2 1 1
8 17572 2 2 2 ALA C C 2.086 6.202 9.864 1.00 . B B . 841 ALA C 1 1
8 17573 2 2 2 ALA CA C 2.711 7.292 10.721 1.00 . B B . 841 ALA CA 1 1
8 17574 2 2 2 ALA CB C 3.359 8.363 9.851 1.00 . B B . 841 ALA CB 1 1
8 17575 2 2 2 ALA H H 4.612 6.593 11.321 1.00 . B B . 841 ALA H 1 1
8 17576 2 2 2 ALA HA H 1.938 7.759 11.315 1.00 . B B . 841 ALA HA 1 1
8 17577 2 2 2 ALA HB1 H 3.773 9.137 10.479 1.00 . B B . 841 ALA HB1 1 1
8 17578 2 2 2 ALA HB2 H 2.616 8.792 9.195 1.00 . B B . 841 ALA HB2 1 1
8 17579 2 2 2 ALA HB3 H 4.146 7.918 9.260 1.00 . B B . 841 ALA HB3 1 1
8 17580 2 2 2 ALA N N 3.690 6.715 11.629 1.00 . B B . 841 ALA N 1 1
8 17581 2 2 2 ALA O O 2.195 6.214 8.637 1.00 . B B . 841 ALA O 1 1
8 17582 2 2 3 GLY C C 1.724 2.938 9.745 1.00 . B B . 842 GLY C 1 1
8 17583 2 2 3 GLY CA C 0.830 4.152 9.814 1.00 . B B . 842 GLY CA 1 1
8 17584 2 2 3 GLY H H 1.398 5.282 11.496 1.00 . B B . 842 GLY H 1 1
8 17585 2 2 3 GLY HA2 H -0.082 3.881 10.318 1.00 . B B . 842 GLY HA2 1 1
8 17586 2 2 3 GLY HA3 H 0.596 4.471 8.810 1.00 . B B . 842 GLY HA3 1 1
8 17587 2 2 3 GLY N N 1.446 5.246 10.520 1.00 . B B . 842 GLY N 1 1
8 17588 2 2 3 GLY O O 2.933 3.027 9.968 1.00 . B B . 842 GLY O 1 1
8 17589 2 2 4 ASN C C 2.574 0.477 7.986 1.00 . B B . 843 ASN C 1 1
8 17590 2 2 4 ASN CA C 1.838 0.543 9.320 1.00 . B B . 843 ASN CA 1 1
8 17591 2 2 4 ASN CB C 0.870 -0.643 9.433 1.00 . B B . 843 ASN CB 1 1
8 17592 2 2 4 ASN CG C 0.165 -0.725 10.777 1.00 . B B . 843 ASN CG 1 1
8 17593 2 2 4 ASN H H 0.164 1.819 9.272 1.00 . B B . 843 ASN H 1 1
8 17594 2 2 4 ASN HA H 2.555 0.487 10.128 1.00 . B B . 843 ASN HA 1 1
8 17595 2 2 4 ASN HB2 H 0.118 -0.557 8.662 1.00 . B B . 843 ASN HB2 1 1
8 17596 2 2 4 ASN HB3 H 1.421 -1.560 9.282 1.00 . B B . 843 ASN HB3 1 1
8 17597 2 2 4 ASN HD21 H 1.767 -0.022 11.721 1.00 . B B . 843 ASN HD21 1 1
8 17598 2 2 4 ASN HD22 H 0.404 -0.385 12.718 1.00 . B B . 843 ASN HD22 1 1
8 17599 2 2 4 ASN N N 1.123 1.806 9.435 1.00 . B B . 843 ASN N 1 1
8 17600 2 2 4 ASN ND2 N 0.848 -0.338 11.845 1.00 . B B . 843 ASN ND2 1 1
8 17601 2 2 4 ASN O O 2.272 -0.356 7.138 1.00 . B B . 843 ASN O 1 1
8 17602 2 2 4 ASN OD1 O -0.986 -1.153 10.855 1.00 . B B . 843 ASN OD1 1 1
8 17603 2 2 5 ILE C C 5.398 0.244 6.755 1.00 . B B . 844 ILE C 1 1
8 17604 2 2 5 ILE CA C 4.357 1.352 6.600 1.00 . B B . 844 ILE CA 1 1
8 17605 2 2 5 ILE CB C 5.069 2.712 6.326 1.00 . B B . 844 ILE CB 1 1
8 17606 2 2 5 ILE CD1 C 6.865 4.306 7.199 1.00 . B B . 844 ILE CD1 1 1
8 17607 2 2 5 ILE CG1 C 5.996 3.093 7.487 1.00 . B B . 844 ILE CG1 1 1
8 17608 2 2 5 ILE CG2 C 4.031 3.806 6.095 1.00 . B B . 844 ILE CG2 1 1
8 17609 2 2 5 ILE H H 3.586 2.134 8.419 1.00 . B B . 844 ILE H 1 1
8 17610 2 2 5 ILE HA H 3.722 1.115 5.755 1.00 . B B . 844 ILE HA 1 1
8 17611 2 2 5 ILE HB H 5.667 2.618 5.422 1.00 . B B . 844 ILE HB 1 1
8 17612 2 2 5 ILE HD11 H 7.545 4.469 8.023 1.00 . B B . 844 ILE HD11 1 1
8 17613 2 2 5 ILE HD12 H 6.240 5.178 7.071 1.00 . B B . 844 ILE HD12 1 1
8 17614 2 2 5 ILE HD13 H 7.431 4.139 6.293 1.00 . B B . 844 ILE HD13 1 1
8 17615 2 2 5 ILE HG12 H 5.397 3.312 8.357 1.00 . B B . 844 ILE HG12 1 1
8 17616 2 2 5 ILE HG13 H 6.650 2.261 7.707 1.00 . B B . 844 ILE HG13 1 1
8 17617 2 2 5 ILE HG21 H 4.527 4.729 5.829 1.00 . B B . 844 ILE HG21 1 1
8 17618 2 2 5 ILE HG22 H 3.460 3.955 7.000 1.00 . B B . 844 ILE HG22 1 1
8 17619 2 2 5 ILE HG23 H 3.365 3.510 5.297 1.00 . B B . 844 ILE HG23 1 1
8 17620 2 2 5 ILE N N 3.500 1.398 7.778 1.00 . B B . 844 ILE N 1 1
8 17621 2 2 5 ILE O O 5.804 -0.091 7.870 1.00 . B B . 844 ILE O 1 1
8 17622 2 2 6 LEU C C 8.171 -0.982 5.906 1.00 . B B . 845 LEU C 1 1
8 17623 2 2 6 LEU CA C 6.744 -1.455 5.657 1.00 . B B . 845 LEU CA 1 1
8 17624 2 2 6 LEU CB C 6.684 -2.221 4.336 1.00 . B B . 845 LEU CB 1 1
8 17625 2 2 6 LEU CD1 C 5.033 -2.614 2.502 1.00 . B B . 845 LEU CD1 1 1
8 17626 2 2 6 LEU CD2 C 5.303 -4.313 4.316 1.00 . B B . 845 LEU CD2 1 1
8 17627 2 2 6 LEU CG C 5.326 -2.829 3.979 1.00 . B B . 845 LEU CG 1 1
8 17628 2 2 6 LEU H H 5.536 0.039 4.774 1.00 . B B . 845 LEU H 1 1
8 17629 2 2 6 LEU HA H 6.444 -2.112 6.457 1.00 . B B . 845 LEU HA 1 1
8 17630 2 2 6 LEU HB2 H 6.971 -1.548 3.545 1.00 . B B . 845 LEU HB2 1 1
8 17631 2 2 6 LEU HB3 H 7.408 -3.021 4.381 1.00 . B B . 845 LEU HB3 1 1
8 17632 2 2 6 LEU HD11 H 5.815 -3.066 1.910 1.00 . B B . 845 LEU HD11 1 1
8 17633 2 2 6 LEU HD12 H 4.995 -1.551 2.292 1.00 . B B . 845 LEU HD12 1 1
8 17634 2 2 6 LEU HD13 H 4.084 -3.064 2.251 1.00 . B B . 845 LEU HD13 1 1
8 17635 2 2 6 LEU HD21 H 6.058 -4.825 3.738 1.00 . B B . 845 LEU HD21 1 1
8 17636 2 2 6 LEU HD22 H 4.333 -4.720 4.081 1.00 . B B . 845 LEU HD22 1 1
8 17637 2 2 6 LEU HD23 H 5.504 -4.445 5.369 1.00 . B B . 845 LEU HD23 1 1
8 17638 2 2 6 LEU HG H 4.549 -2.344 4.550 1.00 . B B . 845 LEU HG 1 1
8 17639 2 2 6 LEU N N 5.827 -0.323 5.636 1.00 . B B . 845 LEU N 1 1
8 17640 2 2 6 LEU O O 8.699 -0.159 5.154 1.00 . B B . 845 LEU O 1 1
8 17641 2 2 7 PRO C C 11.219 -1.884 6.507 1.00 . B B . 846 PRO C 1 1
8 17642 2 2 7 PRO CA C 10.175 -1.114 7.314 1.00 . B B . 846 PRO CA 1 1
8 17643 2 2 7 PRO CB C 10.262 -1.473 8.793 1.00 . B B . 846 PRO CB 1 1
8 17644 2 2 7 PRO CD C 8.239 -2.451 7.930 1.00 . B B . 846 PRO CD 1 1
8 17645 2 2 7 PRO CG C 9.327 -2.623 8.960 1.00 . B B . 846 PRO CG 1 1
8 17646 2 2 7 PRO HA H 10.338 -0.054 7.190 1.00 . B B . 846 PRO HA 1 1
8 17647 2 2 7 PRO HB2 H 11.277 -1.748 9.039 1.00 . B B . 846 PRO HB2 1 1
8 17648 2 2 7 PRO HB3 H 9.956 -0.628 9.391 1.00 . B B . 846 PRO HB3 1 1
8 17649 2 2 7 PRO HD2 H 8.026 -3.393 7.447 1.00 . B B . 846 PRO HD2 1 1
8 17650 2 2 7 PRO HD3 H 7.347 -2.053 8.391 1.00 . B B . 846 PRO HD3 1 1
8 17651 2 2 7 PRO HG2 H 9.855 -3.550 8.792 1.00 . B B . 846 PRO HG2 1 1
8 17652 2 2 7 PRO HG3 H 8.905 -2.608 9.953 1.00 . B B . 846 PRO HG3 1 1
8 17653 2 2 7 PRO N N 8.808 -1.486 6.969 1.00 . B B . 846 PRO N 1 1
8 17654 2 2 7 PRO O O 10.871 -2.805 5.759 1.00 . B B . 846 PRO O 1 1
8 17655 2 2 8 SER C C 13.608 -3.625 6.015 1.00 . B B . 847 SER C 1 1
8 17656 2 2 8 SER CA C 13.558 -2.104 5.863 1.00 . B B . 847 SER CA 1 1
8 17657 2 2 8 SER CB C 14.913 -1.493 6.246 1.00 . B B . 847 SER CB 1 1
8 17658 2 2 8 SER H H 12.707 -0.846 7.340 1.00 . B B . 847 SER H 1 1
8 17659 2 2 8 SER HA H 13.355 -1.868 4.829 1.00 . B B . 847 SER HA 1 1
8 17660 2 2 8 SER HB2 H 14.857 -0.418 6.168 1.00 . B B . 847 SER HB2 1 1
8 17661 2 2 8 SER HB3 H 15.155 -1.768 7.261 1.00 . B B . 847 SER HB3 1 1
8 17662 2 2 8 SER HG H 15.835 -2.904 5.216 1.00 . B B . 847 SER HG 1 1
8 17663 2 2 8 SER N N 12.486 -1.521 6.665 1.00 . B B . 847 SER N 1 1
8 17664 2 2 8 SER O O 13.758 -4.341 5.028 1.00 . B B . 847 SER O 1 1
8 17665 2 2 8 SER OG O 15.951 -1.953 5.391 1.00 . B B . 847 SER OG 1 1
8 17666 2 2 9 ASP C C 12.759 -6.438 6.667 1.00 . B B . 848 ASP C 1 1
8 17667 2 2 9 ASP CA C 13.609 -5.525 7.555 1.00 . B B . 848 ASP CA 1 1
8 17668 2 2 9 ASP CB C 13.310 -5.777 9.035 1.00 . B B . 848 ASP CB 1 1
8 17669 2 2 9 ASP CG C 12.075 -5.052 9.541 1.00 . B B . 848 ASP CG 1 1
8 17670 2 2 9 ASP H H 13.175 -3.502 7.964 1.00 . B B . 848 ASP H 1 1
8 17671 2 2 9 ASP HA H 14.650 -5.761 7.378 1.00 . B B . 848 ASP HA 1 1
8 17672 2 2 9 ASP HB2 H 13.160 -6.829 9.181 1.00 . B B . 848 ASP HB2 1 1
8 17673 2 2 9 ASP HB3 H 14.155 -5.457 9.623 1.00 . B B . 848 ASP HB3 1 1
8 17674 2 2 9 ASP N N 13.432 -4.111 7.242 1.00 . B B . 848 ASP N 1 1
8 17675 2 2 9 ASP O O 13.272 -7.411 6.110 1.00 . B B . 848 ASP O 1 1
8 17676 2 2 9 ASP OD1 O 10.961 -5.596 9.416 1.00 . B B . 848 ASP OD1 1 1
8 17677 2 2 9 ASP OD2 O 12.222 -3.932 10.082 1.00 . B B . 848 ASP OD2 1 1
8 17678 2 2 10 ILE C C 11.019 -6.805 4.203 1.00 . B B . 849 ILE C 1 1
8 17679 2 2 10 ILE CA C 10.598 -6.934 5.670 1.00 . B B . 849 ILE CA 1 1
8 17680 2 2 10 ILE CB C 9.110 -6.531 5.821 1.00 . B B . 849 ILE CB 1 1
8 17681 2 2 10 ILE CD1 C 8.775 -8.015 7.888 1.00 . B B . 849 ILE CD1 1 1
8 17682 2 2 10 ILE CG1 C 8.674 -6.622 7.290 1.00 . B B . 849 ILE CG1 1 1
8 17683 2 2 10 ILE CG2 C 8.222 -7.424 4.953 1.00 . B B . 849 ILE CG2 1 1
8 17684 2 2 10 ILE H H 11.101 -5.378 7.029 1.00 . B B . 849 ILE H 1 1
8 17685 2 2 10 ILE HA H 10.699 -7.968 5.964 1.00 . B B . 849 ILE HA 1 1
8 17686 2 2 10 ILE HB H 8.997 -5.508 5.480 1.00 . B B . 849 ILE HB 1 1
8 17687 2 2 10 ILE HD11 H 8.457 -7.987 8.920 1.00 . B B . 849 ILE HD11 1 1
8 17688 2 2 10 ILE HD12 H 9.799 -8.359 7.837 1.00 . B B . 849 ILE HD12 1 1
8 17689 2 2 10 ILE HD13 H 8.138 -8.694 7.337 1.00 . B B . 849 ILE HD13 1 1
8 17690 2 2 10 ILE HG12 H 9.295 -5.967 7.882 1.00 . B B . 849 ILE HG12 1 1
8 17691 2 2 10 ILE HG13 H 7.644 -6.301 7.372 1.00 . B B . 849 ILE HG13 1 1
8 17692 2 2 10 ILE HG21 H 7.189 -7.130 5.068 1.00 . B B . 849 ILE HG21 1 1
8 17693 2 2 10 ILE HG22 H 8.339 -8.454 5.259 1.00 . B B . 849 ILE HG22 1 1
8 17694 2 2 10 ILE HG23 H 8.512 -7.323 3.915 1.00 . B B . 849 ILE HG23 1 1
8 17695 2 2 10 ILE N N 11.473 -6.139 6.532 1.00 . B B . 849 ILE N 1 1
8 17696 2 2 10 ILE O O 11.035 -7.785 3.458 1.00 . B B . 849 ILE O 1 1
8 17697 2 2 11 MET C C 13.067 -6.013 2.060 1.00 . B B . 850 MET C 1 1
8 17698 2 2 11 MET CA C 11.766 -5.299 2.425 1.00 . B B . 850 MET CA 1 1
8 17699 2 2 11 MET CB C 11.903 -3.790 2.208 1.00 . B B . 850 MET CB 1 1
8 17700 2 2 11 MET CE C 8.498 -4.857 2.209 1.00 . B B . 850 MET CE 1 1
8 17701 2 2 11 MET CG C 10.599 -3.013 2.374 1.00 . B B . 850 MET CG 1 1
8 17702 2 2 11 MET H H 11.365 -4.856 4.459 1.00 . B B . 850 MET H 1 1
8 17703 2 2 11 MET HA H 10.986 -5.674 1.778 1.00 . B B . 850 MET HA 1 1
8 17704 2 2 11 MET HB2 H 12.615 -3.404 2.924 1.00 . B B . 850 MET HB2 1 1
8 17705 2 2 11 MET HB3 H 12.282 -3.608 1.210 1.00 . B B . 850 MET HB3 1 1
8 17706 2 2 11 MET HE1 H 9.226 -5.611 2.460 1.00 . B B . 850 MET HE1 1 1
8 17707 2 2 11 MET HE2 H 7.708 -5.301 1.625 1.00 . B B . 850 MET HE2 1 1
8 17708 2 2 11 MET HE3 H 8.087 -4.443 3.115 1.00 . B B . 850 MET HE3 1 1
8 17709 2 2 11 MET HG2 H 10.256 -3.131 3.391 1.00 . B B . 850 MET HG2 1 1
8 17710 2 2 11 MET HG3 H 10.799 -1.970 2.186 1.00 . B B . 850 MET HG3 1 1
8 17711 2 2 11 MET N N 11.366 -5.586 3.803 1.00 . B B . 850 MET N 1 1
8 17712 2 2 11 MET O O 13.222 -6.499 0.942 1.00 . B B . 850 MET O 1 1
8 17713 2 2 11 MET SD S 9.279 -3.555 1.258 1.00 . B B . 850 MET SD 1 1
8 17714 2 2 12 ASP C C 15.077 -8.169 2.314 1.00 . B B . 851 ASP C 1 1
8 17715 2 2 12 ASP CA C 15.280 -6.740 2.802 1.00 . B B . 851 ASP CA 1 1
8 17716 2 2 12 ASP CB C 16.113 -6.747 4.096 1.00 . B B . 851 ASP CB 1 1
8 17717 2 2 12 ASP CG C 17.028 -5.543 4.220 1.00 . B B . 851 ASP CG 1 1
8 17718 2 2 12 ASP H H 13.816 -5.637 3.875 1.00 . B B . 851 ASP H 1 1
8 17719 2 2 12 ASP HA H 15.819 -6.189 2.035 1.00 . B B . 851 ASP HA 1 1
8 17720 2 2 12 ASP HB2 H 15.449 -6.761 4.956 1.00 . B B . 851 ASP HB2 1 1
8 17721 2 2 12 ASP HB3 H 16.724 -7.639 4.110 1.00 . B B . 851 ASP HB3 1 1
8 17722 2 2 12 ASP N N 13.995 -6.070 3.008 1.00 . B B . 851 ASP N 1 1
8 17723 2 2 12 ASP O O 15.843 -8.660 1.483 1.00 . B B . 851 ASP O 1 1
8 17724 2 2 12 ASP OD1 O 16.564 -4.470 4.660 1.00 . B B . 851 ASP OD1 1 1
8 17725 2 2 12 ASP OD2 O 18.228 -5.668 3.891 1.00 . B B . 851 ASP OD2 1 1
8 17726 2 2 13 PHE C C 13.513 -10.300 0.934 1.00 . B B . 852 PHE C 1 1
8 17727 2 2 13 PHE CA C 13.751 -10.202 2.445 1.00 . B B . 852 PHE CA 1 1
8 17728 2 2 13 PHE CB C 12.533 -10.732 3.215 1.00 . B B . 852 PHE CB 1 1
8 17729 2 2 13 PHE CD1 C 13.090 -13.178 2.997 1.00 . B B . 852 PHE CD1 1 1
8 17730 2 2 13 PHE CD2 C 10.890 -12.461 2.412 1.00 . B B . 852 PHE CD2 1 1
8 17731 2 2 13 PHE CE1 C 12.752 -14.480 2.677 1.00 . B B . 852 PHE CE1 1 1
8 17732 2 2 13 PHE CE2 C 10.549 -13.761 2.091 1.00 . B B . 852 PHE CE2 1 1
8 17733 2 2 13 PHE CG C 12.163 -12.152 2.867 1.00 . B B . 852 PHE CG 1 1
8 17734 2 2 13 PHE CZ C 11.481 -14.771 2.222 1.00 . B B . 852 PHE CZ 1 1
8 17735 2 2 13 PHE H H 13.489 -8.392 3.510 1.00 . B B . 852 PHE H 1 1
8 17736 2 2 13 PHE HA H 14.608 -10.809 2.693 1.00 . B B . 852 PHE HA 1 1
8 17737 2 2 13 PHE HB2 H 12.743 -10.696 4.274 1.00 . B B . 852 PHE HB2 1 1
8 17738 2 2 13 PHE HB3 H 11.680 -10.104 3.001 1.00 . B B . 852 PHE HB3 1 1
8 17739 2 2 13 PHE HD1 H 14.085 -12.952 3.351 1.00 . B B . 852 PHE HD1 1 1
8 17740 2 2 13 PHE HD2 H 10.158 -11.676 2.312 1.00 . B B . 852 PHE HD2 1 1
8 17741 2 2 13 PHE HE1 H 13.483 -15.269 2.783 1.00 . B B . 852 PHE HE1 1 1
8 17742 2 2 13 PHE HE2 H 9.555 -13.986 1.734 1.00 . B B . 852 PHE HE2 1 1
8 17743 2 2 13 PHE HZ H 11.216 -15.789 1.973 1.00 . B B . 852 PHE HZ 1 1
8 17744 2 2 13 PHE N N 14.054 -8.835 2.841 1.00 . B B . 852 PHE N 1 1
8 17745 2 2 13 PHE O O 14.111 -11.144 0.273 1.00 . B B . 852 PHE O 1 1
8 17746 2 2 14 VAL C C 13.610 -9.090 -1.872 1.00 . B B . 853 VAL C 1 1
8 17747 2 2 14 VAL CA C 12.373 -9.466 -1.052 1.00 . B B . 853 VAL CA 1 1
8 17748 2 2 14 VAL CB C 11.149 -8.596 -1.463 1.00 . B B . 853 VAL CB 1 1
8 17749 2 2 14 VAL CG1 C 11.445 -7.102 -1.414 1.00 . B B . 853 VAL CG1 1 1
8 17750 2 2 14 VAL CG2 C 10.667 -8.990 -2.850 1.00 . B B . 853 VAL CG2 1 1
8 17751 2 2 14 VAL H H 12.229 -8.753 0.947 1.00 . B B . 853 VAL H 1 1
8 17752 2 2 14 VAL HA H 12.133 -10.492 -1.289 1.00 . B B . 853 VAL HA 1 1
8 17753 2 2 14 VAL HB H 10.350 -8.797 -0.766 1.00 . B B . 853 VAL HB 1 1
8 17754 2 2 14 VAL HG11 H 10.564 -6.553 -1.719 1.00 . B B . 853 VAL HG11 1 1
8 17755 2 2 14 VAL HG12 H 12.257 -6.875 -2.087 1.00 . B B . 853 VAL HG12 1 1
8 17756 2 2 14 VAL HG13 H 11.718 -6.817 -0.410 1.00 . B B . 853 VAL HG13 1 1
8 17757 2 2 14 VAL HG21 H 9.817 -8.383 -3.123 1.00 . B B . 853 VAL HG21 1 1
8 17758 2 2 14 VAL HG22 H 10.382 -10.032 -2.851 1.00 . B B . 853 VAL HG22 1 1
8 17759 2 2 14 VAL HG23 H 11.463 -8.836 -3.563 1.00 . B B . 853 VAL HG23 1 1
8 17760 2 2 14 VAL N N 12.659 -9.429 0.384 1.00 . B B . 853 VAL N 1 1
8 17761 2 2 14 VAL O O 13.881 -9.693 -2.911 1.00 . B B . 853 VAL O 1 1
8 17762 2 2 15 LEU C C 16.568 -8.901 -2.141 1.00 . B B . 854 LEU C 1 1
8 17763 2 2 15 LEU CA C 15.623 -7.704 -2.031 1.00 . B B . 854 LEU CA 1 1
8 17764 2 2 15 LEU CB C 16.317 -6.572 -1.250 1.00 . B B . 854 LEU CB 1 1
8 17765 2 2 15 LEU CD1 C 16.448 -4.695 -2.960 1.00 . B B . 854 LEU CD1 1 1
8 17766 2 2 15 LEU CD2 C 14.408 -4.943 -1.542 1.00 . B B . 854 LEU CD2 1 1
8 17767 2 2 15 LEU CG C 15.915 -5.123 -1.595 1.00 . B B . 854 LEU CG 1 1
8 17768 2 2 15 LEU H H 14.058 -7.615 -0.596 1.00 . B B . 854 LEU H 1 1
8 17769 2 2 15 LEU HA H 15.393 -7.358 -3.026 1.00 . B B . 854 LEU HA 1 1
8 17770 2 2 15 LEU HB2 H 16.120 -6.727 -0.200 1.00 . B B . 854 LEU HB2 1 1
8 17771 2 2 15 LEU HB3 H 17.381 -6.668 -1.408 1.00 . B B . 854 LEU HB3 1 1
8 17772 2 2 15 LEU HD11 H 17.513 -4.879 -3.008 1.00 . B B . 854 LEU HD11 1 1
8 17773 2 2 15 LEU HD12 H 16.265 -3.639 -3.097 1.00 . B B . 854 LEU HD12 1 1
8 17774 2 2 15 LEU HD13 H 15.950 -5.246 -3.741 1.00 . B B . 854 LEU HD13 1 1
8 17775 2 2 15 LEU HD21 H 13.944 -5.587 -2.274 1.00 . B B . 854 LEU HD21 1 1
8 17776 2 2 15 LEU HD22 H 14.160 -3.915 -1.758 1.00 . B B . 854 LEU HD22 1 1
8 17777 2 2 15 LEU HD23 H 14.048 -5.200 -0.556 1.00 . B B . 854 LEU HD23 1 1
8 17778 2 2 15 LEU HG H 16.347 -4.461 -0.858 1.00 . B B . 854 LEU HG 1 1
8 17779 2 2 15 LEU N N 14.363 -8.099 -1.394 1.00 . B B . 854 LEU N 1 1
8 17780 2 2 15 LEU O O 17.259 -9.070 -3.145 1.00 . B B . 854 LEU O 1 1
8 17781 2 2 16 LYS C C 16.827 -12.161 -1.454 1.00 . B B . 855 LYS C 1 1
8 17782 2 2 16 LYS CA C 17.520 -10.856 -1.038 1.00 . B B . 855 LYS CA 1 1
8 17783 2 2 16 LYS CB C 18.089 -10.961 0.391 1.00 . B B . 855 LYS CB 1 1
8 17784 2 2 16 LYS CD C 19.628 -12.096 2.044 1.00 . B B . 855 LYS CD 1 1
8 17785 2 2 16 LYS CE C 20.667 -11.041 2.412 1.00 . B B . 855 LYS CE 1 1
8 17786 2 2 16 LYS CG C 19.194 -12.007 0.584 1.00 . B B . 855 LYS CG 1 1
8 17787 2 2 16 LYS H H 15.926 -9.605 -0.375 1.00 . B B . 855 LYS H 1 1
8 17788 2 2 16 LYS HA H 18.328 -10.656 -1.726 1.00 . B B . 855 LYS HA 1 1
8 17789 2 2 16 LYS HB2 H 18.489 -10.000 0.671 1.00 . B B . 855 LYS HB2 1 1
8 17790 2 2 16 LYS HB3 H 17.279 -11.207 1.061 1.00 . B B . 855 LYS HB3 1 1
8 17791 2 2 16 LYS HD2 H 18.762 -11.961 2.671 1.00 . B B . 855 LYS HD2 1 1
8 17792 2 2 16 LYS HD3 H 20.048 -13.076 2.220 1.00 . B B . 855 LYS HD3 1 1
8 17793 2 2 16 LYS HE2 H 20.952 -11.186 3.443 1.00 . B B . 855 LYS HE2 1 1
8 17794 2 2 16 LYS HE3 H 21.533 -11.177 1.782 1.00 . B B . 855 LYS HE3 1 1
8 17795 2 2 16 LYS HG2 H 18.818 -12.971 0.275 1.00 . B B . 855 LYS HG2 1 1
8 17796 2 2 16 LYS HG3 H 20.056 -11.745 -0.022 1.00 . B B . 855 LYS HG3 1 1
8 17797 2 2 16 LYS HZ1 H 20.007 -9.437 1.243 1.00 . B B . 855 LYS HZ1 1 1
8 17798 2 2 16 LYS HZ2 H 20.863 -8.972 2.621 1.00 . B B . 855 LYS HZ2 1 1
8 17799 2 2 16 LYS HZ3 H 19.273 -9.520 2.764 1.00 . B B . 855 LYS HZ3 1 1
8 17800 2 2 16 LYS N N 16.583 -9.734 -1.106 1.00 . B B . 855 LYS N 1 1
8 17801 2 2 16 LYS NZ N 20.166 -9.647 2.249 1.00 . B B . 855 LYS NZ 1 1
8 17802 2 2 16 LYS O O 17.314 -13.259 -1.180 1.00 . B B . 855 LYS O 1 1
8 17803 2 2 17 ASN C C 14.991 -13.397 -4.059 1.00 . B B . 856 ASN C 1 1
8 17804 2 2 17 ASN CA C 14.929 -13.216 -2.547 1.00 . B B . 856 ASN CA 1 1
8 17805 2 2 17 ASN CB C 13.469 -13.090 -2.102 1.00 . B B . 856 ASN CB 1 1
8 17806 2 2 17 ASN CG C 12.665 -14.349 -2.367 1.00 . B B . 856 ASN CG 1 1
8 17807 2 2 17 ASN H H 15.362 -11.146 -2.365 1.00 . B B . 856 ASN H 1 1
8 17808 2 2 17 ASN HA H 15.368 -14.085 -2.073 1.00 . B B . 856 ASN HA 1 1
8 17809 2 2 17 ASN HB2 H 13.439 -12.884 -1.043 1.00 . B B . 856 ASN HB2 1 1
8 17810 2 2 17 ASN HB3 H 13.007 -12.272 -2.636 1.00 . B B . 856 ASN HB3 1 1
8 17811 2 2 17 ASN HD21 H 13.108 -15.041 -0.560 1.00 . B B . 856 ASN HD21 1 1
8 17812 2 2 17 ASN HD22 H 12.110 -16.062 -1.533 1.00 . B B . 856 ASN HD22 1 1
8 17813 2 2 17 ASN N N 15.694 -12.042 -2.133 1.00 . B B . 856 ASN N 1 1
8 17814 2 2 17 ASN ND2 N 12.624 -15.239 -1.389 1.00 . B B . 856 ASN ND2 1 1
8 17815 2 2 17 ASN O O 14.944 -12.424 -4.810 1.00 . B B . 856 ASN O 1 1
8 17816 2 2 17 ASN OD1 O 12.082 -14.519 -3.437 1.00 . B B . 856 ASN OD1 1 1
8 17817 2 2 18 THR C C 14.010 -16.003 -6.201 1.00 . B B . 857 THR C 1 1
8 17818 2 2 18 THR CA C 15.091 -14.963 -5.911 1.00 . B B . 857 THR CA 1 1
8 17819 2 2 18 THR CB C 16.458 -15.490 -6.389 1.00 . B B . 857 THR CB 1 1
8 17820 2 2 18 THR CG2 C 16.453 -15.733 -7.890 1.00 . B B . 857 THR CG2 1 1
8 17821 2 2 18 THR H H 15.212 -15.368 -3.848 1.00 . B B . 857 THR H 1 1
8 17822 2 2 18 THR HA H 14.866 -14.060 -6.453 1.00 . B B . 857 THR HA 1 1
8 17823 2 2 18 THR HB H 16.665 -16.424 -5.886 1.00 . B B . 857 THR HB 1 1
8 17824 2 2 18 THR HG1 H 17.568 -14.483 -5.105 1.00 . B B . 857 THR HG1 1 1
8 17825 2 2 18 THR HG21 H 15.681 -16.447 -8.138 1.00 . B B . 857 THR HG21 1 1
8 17826 2 2 18 THR HG22 H 17.414 -16.122 -8.195 1.00 . B B . 857 THR HG22 1 1
8 17827 2 2 18 THR HG23 H 16.262 -14.804 -8.404 1.00 . B B . 857 THR HG23 1 1
8 17828 2 2 18 THR N N 15.111 -14.642 -4.495 1.00 . B B . 857 THR N 1 1
8 17829 2 2 18 THR O O 14.170 -17.184 -5.879 1.00 . B B . 857 THR O 1 1
8 17830 2 2 18 THR OG1 O 17.482 -14.541 -6.062 1.00 . B B . 857 THR OG1 1 1
8 17831 2 2 19 PRO C C 11.976 -17.122 -8.480 1.00 . B B . 858 PRO C 1 1
8 17832 2 2 19 PRO CA C 11.769 -16.447 -7.128 1.00 . B B . 858 PRO CA 1 1
8 17833 2 2 19 PRO CB C 10.556 -15.503 -7.179 1.00 . B B . 858 PRO CB 1 1
8 17834 2 2 19 PRO CD C 12.570 -14.179 -7.124 1.00 . B B . 858 PRO CD 1 1
8 17835 2 2 19 PRO CG C 11.083 -14.120 -6.933 1.00 . B B . 858 PRO CG 1 1
8 17836 2 2 19 PRO HA H 11.612 -17.201 -6.372 1.00 . B B . 858 PRO HA 1 1
8 17837 2 2 19 PRO HB2 H 10.088 -15.576 -8.151 1.00 . B B . 858 PRO HB2 1 1
8 17838 2 2 19 PRO HB3 H 9.847 -15.792 -6.418 1.00 . B B . 858 PRO HB3 1 1
8 17839 2 2 19 PRO HD2 H 12.831 -13.967 -8.152 1.00 . B B . 858 PRO HD2 1 1
8 17840 2 2 19 PRO HD3 H 13.063 -13.491 -6.454 1.00 . B B . 858 PRO HD3 1 1
8 17841 2 2 19 PRO HG2 H 10.645 -13.431 -7.639 1.00 . B B . 858 PRO HG2 1 1
8 17842 2 2 19 PRO HG3 H 10.850 -13.818 -5.924 1.00 . B B . 858 PRO HG3 1 1
8 17843 2 2 19 PRO N N 12.879 -15.568 -6.777 1.00 . B B . 858 PRO N 1 1
8 17844 2 2 19 PRO O O 12.273 -18.336 -8.507 1.00 . B B . 858 PRO O 1 1
8 17845 3 3 1 ASP C C 0.945 24.098 9.189 1.00 . C C . 116 ASP C 1 1
8 17846 3 3 1 ASP CA C 0.960 25.608 9.373 1.00 . C C . 116 ASP CA 1 1
8 17847 3 3 1 ASP CB C 2.370 26.156 9.156 1.00 . C C . 116 ASP CB 1 1
8 17848 3 3 1 ASP CG C 2.930 25.781 7.800 1.00 . C C . 116 ASP CG 1 1
8 17849 3 3 1 ASP H1 H 1.115 26.118 11.422 1.00 . C C . 116 ASP H1 1 1
8 17850 3 3 1 ASP HA H 0.292 26.052 8.650 1.00 . C C . 116 ASP HA 1 1
8 17851 3 3 1 ASP HB2 H 2.347 27.234 9.231 1.00 . C C . 116 ASP HB2 1 1
8 17852 3 3 1 ASP HB3 H 3.024 25.761 9.918 1.00 . C C . 116 ASP HB3 1 1
8 17853 3 3 1 ASP N N 0.472 25.945 10.701 1.00 . C C . 116 ASP N 1 1
8 17854 3 3 1 ASP O O 0.714 23.594 8.090 1.00 . C C . 116 ASP O 1 1
8 17855 3 3 1 ASP OD1 O 2.504 26.380 6.788 1.00 . C C . 116 ASP OD1 1 1
8 17856 3 3 1 ASP OD2 O 3.807 24.895 7.741 1.00 . C C . 116 ASP OD2 1 1
8 17857 3 3 2 SER C C -0.331 21.474 9.972 1.00 . C C . 117 SER C 1 1
8 17858 3 3 2 SER CA C 1.100 21.922 10.279 1.00 . C C . 117 SER CA 1 1
8 17859 3 3 2 SER CB C 1.564 21.346 11.629 1.00 . C C . 117 SER CB 1 1
8 17860 3 3 2 SER H H 1.411 23.849 11.115 1.00 . C C . 117 SER H 1 1
8 17861 3 3 2 SER HA H 1.752 21.564 9.493 1.00 . C C . 117 SER HA 1 1
8 17862 3 3 2 SER HB2 H 0.772 21.436 12.361 1.00 . C C . 117 SER HB2 1 1
8 17863 3 3 2 SER HB3 H 1.814 20.300 11.506 1.00 . C C . 117 SER HB3 1 1
8 17864 3 3 2 SER HG H 3.191 22.412 11.348 1.00 . C C . 117 SER HG 1 1
8 17865 3 3 2 SER N N 1.174 23.382 10.286 1.00 . C C . 117 SER N 1 1
8 17866 3 3 2 SER O O -0.559 20.405 9.406 1.00 . C C . 117 SER O 1 1
8 17867 3 3 2 SER OG O 2.715 22.032 12.101 1.00 . C C . 117 SER OG 1 1
8 17868 3 3 3 VAL C C -2.843 21.972 8.486 1.00 . C C . 118 VAL C 1 1
8 17869 3 3 3 VAL CA C -2.691 22.073 10.004 1.00 . C C . 118 VAL CA 1 1
8 17870 3 3 3 VAL CB C -3.609 23.194 10.538 1.00 . C C . 118 VAL CB 1 1
8 17871 3 3 3 VAL CG1 C -5.056 22.952 10.133 1.00 . C C . 118 VAL CG1 1 1
8 17872 3 3 3 VAL CG2 C -3.492 23.304 12.050 1.00 . C C . 118 VAL CG2 1 1
8 17873 3 3 3 VAL H H -1.057 23.051 10.948 1.00 . C C . 118 VAL H 1 1
8 17874 3 3 3 VAL HA H -3.001 21.138 10.450 1.00 . C C . 118 VAL HA 1 1
8 17875 3 3 3 VAL HB H -3.289 24.131 10.104 1.00 . C C . 118 VAL HB 1 1
8 17876 3 3 3 VAL HG11 H -5.398 22.019 10.558 1.00 . C C . 118 VAL HG11 1 1
8 17877 3 3 3 VAL HG12 H -5.125 22.904 9.056 1.00 . C C . 118 VAL HG12 1 1
8 17878 3 3 3 VAL HG13 H -5.673 23.761 10.496 1.00 . C C . 118 VAL HG13 1 1
8 17879 3 3 3 VAL HG21 H -2.465 23.507 12.317 1.00 . C C . 118 VAL HG21 1 1
8 17880 3 3 3 VAL HG22 H -3.803 22.375 12.502 1.00 . C C . 118 VAL HG22 1 1
8 17881 3 3 3 VAL HG23 H -4.122 24.106 12.403 1.00 . C C . 118 VAL HG23 1 1
8 17882 3 3 3 VAL N N -1.295 22.299 10.365 1.00 . C C . 118 VAL N 1 1
8 17883 3 3 3 VAL O O -3.481 21.053 7.976 1.00 . C C . 118 VAL O 1 1
8 17884 3 3 4 THR C C -1.323 22.028 5.618 1.00 . C C . 119 THR C 1 1
8 17885 3 3 4 THR CA C -2.336 22.947 6.315 1.00 . C C . 119 THR CA 1 1
8 17886 3 3 4 THR CB C -2.167 24.388 5.804 1.00 . C C . 119 THR CB 1 1
8 17887 3 3 4 THR CG2 C -3.400 25.223 6.121 1.00 . C C . 119 THR CG2 1 1
8 17888 3 3 4 THR H H -1.719 23.604 8.230 1.00 . C C . 119 THR H 1 1
8 17889 3 3 4 THR HA H -3.330 22.621 6.055 1.00 . C C . 119 THR HA 1 1
8 17890 3 3 4 THR HB H -2.032 24.364 4.731 1.00 . C C . 119 THR HB 1 1
8 17891 3 3 4 THR HG1 H -0.274 24.363 6.364 1.00 . C C . 119 THR HG1 1 1
8 17892 3 3 4 THR HG21 H -4.262 24.795 5.629 1.00 . C C . 119 THR HG21 1 1
8 17893 3 3 4 THR HG22 H -3.251 26.234 5.771 1.00 . C C . 119 THR HG22 1 1
8 17894 3 3 4 THR HG23 H -3.563 25.233 7.189 1.00 . C C . 119 THR HG23 1 1
8 17895 3 3 4 THR N N -2.230 22.905 7.770 1.00 . C C . 119 THR N 1 1
8 17896 3 3 4 THR O O -1.129 22.116 4.401 1.00 . C C . 119 THR O 1 1
8 17897 3 3 4 THR OG1 O -1.016 24.984 6.409 1.00 . C C . 119 THR OG1 1 1
8 17898 3 3 5 ASP C C -0.454 19.282 4.786 1.00 . C C . 120 ASP C 1 1
8 17899 3 3 5 ASP CA C 0.239 20.147 5.828 1.00 . C C . 120 ASP CA 1 1
8 17900 3 3 5 ASP CB C 0.830 19.240 6.912 1.00 . C C . 120 ASP CB 1 1
8 17901 3 3 5 ASP CG C 2.017 19.852 7.627 1.00 . C C . 120 ASP CG 1 1
8 17902 3 3 5 ASP H H -0.786 21.199 7.361 1.00 . C C . 120 ASP H 1 1
8 17903 3 3 5 ASP HA H 1.045 20.680 5.347 1.00 . C C . 120 ASP HA 1 1
8 17904 3 3 5 ASP HB2 H 0.067 19.028 7.644 1.00 . C C . 120 ASP HB2 1 1
8 17905 3 3 5 ASP HB3 H 1.148 18.313 6.456 1.00 . C C . 120 ASP HB3 1 1
8 17906 3 3 5 ASP N N -0.678 21.149 6.387 1.00 . C C . 120 ASP N 1 1
8 17907 3 3 5 ASP O O 0.146 18.916 3.777 1.00 . C C . 120 ASP O 1 1
8 17908 3 3 5 ASP OD1 O 2.726 20.685 7.024 1.00 . C C . 120 ASP OD1 1 1
8 17909 3 3 5 ASP OD2 O 2.270 19.477 8.790 1.00 . C C . 120 ASP OD2 1 1
8 17910 3 3 6 SER C C -2.492 18.658 2.729 1.00 . C C . 121 SER C 1 1
8 17911 3 3 6 SER CA C -2.456 18.071 4.144 1.00 . C C . 121 SER CA 1 1
8 17912 3 3 6 SER CB C -3.876 17.845 4.673 1.00 . C C . 121 SER CB 1 1
8 17913 3 3 6 SER H H -2.154 19.326 5.826 1.00 . C C . 121 SER H 1 1
8 17914 3 3 6 SER HA H -1.940 17.122 4.109 1.00 . C C . 121 SER HA 1 1
8 17915 3 3 6 SER HB2 H -3.826 17.483 5.688 1.00 . C C . 121 SER HB2 1 1
8 17916 3 3 6 SER HB3 H -4.417 18.777 4.650 1.00 . C C . 121 SER HB3 1 1
8 17917 3 3 6 SER HG H -4.845 16.156 4.448 1.00 . C C . 121 SER HG 1 1
8 17918 3 3 6 SER N N -1.710 18.945 5.039 1.00 . C C . 121 SER N 1 1
8 17919 3 3 6 SER O O -2.304 17.938 1.750 1.00 . C C . 121 SER O 1 1
8 17920 3 3 6 SER OG O -4.574 16.895 3.888 1.00 . C C . 121 SER OG 1 1
8 17921 3 3 7 GLN C C -1.369 20.539 0.633 1.00 . C C . 122 GLN C 1 1
8 17922 3 3 7 GLN CA C -2.729 20.644 1.326 1.00 . C C . 122 GLN CA 1 1
8 17923 3 3 7 GLN CB C -3.104 22.133 1.493 1.00 . C C . 122 GLN CB 1 1
8 17924 3 3 7 GLN CD C -4.601 23.703 2.804 1.00 . C C . 122 GLN CD 1 1
8 17925 3 3 7 GLN CG C -4.517 22.409 2.016 1.00 . C C . 122 GLN CG 1 1
8 17926 3 3 7 GLN H H -2.833 20.510 3.432 1.00 . C C . 122 GLN H 1 1
8 17927 3 3 7 GLN HA H -3.463 20.141 0.712 1.00 . C C . 122 GLN HA 1 1
8 17928 3 3 7 GLN HB2 H -2.406 22.584 2.185 1.00 . C C . 122 GLN HB2 1 1
8 17929 3 3 7 GLN HB3 H -2.999 22.621 0.535 1.00 . C C . 122 GLN HB3 1 1
8 17930 3 3 7 GLN HE21 H -3.154 24.505 1.702 1.00 . C C . 122 GLN HE21 1 1
8 17931 3 3 7 GLN HE22 H -3.802 25.516 2.944 1.00 . C C . 122 GLN HE22 1 1
8 17932 3 3 7 GLN HG2 H -5.202 22.493 1.179 1.00 . C C . 122 GLN HG2 1 1
8 17933 3 3 7 GLN HG3 H -4.823 21.594 2.652 1.00 . C C . 122 GLN HG3 1 1
8 17934 3 3 7 GLN N N -2.704 19.970 2.624 1.00 . C C . 122 GLN N 1 1
8 17935 3 3 7 GLN NE2 N -3.769 24.671 2.448 1.00 . C C . 122 GLN NE2 1 1
8 17936 3 3 7 GLN O O -1.293 20.268 -0.566 1.00 . C C . 122 GLN O 1 1
8 17937 3 3 7 GLN OE1 O -5.411 23.836 3.721 1.00 . C C . 122 GLN OE1 1 1
8 17938 3 3 8 LYS C C 1.323 19.261 0.349 1.00 . C C . 123 LYS C 1 1
8 17939 3 3 8 LYS CA C 1.054 20.674 0.859 1.00 . C C . 123 LYS CA 1 1
8 17940 3 3 8 LYS CB C 2.105 21.090 1.912 1.00 . C C . 123 LYS CB 1 1
8 17941 3 3 8 LYS CD C 3.626 20.397 3.802 1.00 . C C . 123 LYS CD 1 1
8 17942 3 3 8 LYS CE C 4.220 19.220 4.556 1.00 . C C . 123 LYS CE 1 1
8 17943 3 3 8 LYS CG C 2.725 19.928 2.676 1.00 . C C . 123 LYS CG 1 1
8 17944 3 3 8 LYS H H -0.427 20.912 2.351 1.00 . C C . 123 LYS H 1 1
8 17945 3 3 8 LYS HA H 1.101 21.356 0.028 1.00 . C C . 123 LYS HA 1 1
8 17946 3 3 8 LYS HB2 H 2.901 21.624 1.415 1.00 . C C . 123 LYS HB2 1 1
8 17947 3 3 8 LYS HB3 H 1.637 21.750 2.626 1.00 . C C . 123 LYS HB3 1 1
8 17948 3 3 8 LYS HD2 H 4.428 20.991 3.388 1.00 . C C . 123 LYS HD2 1 1
8 17949 3 3 8 LYS HD3 H 3.047 20.996 4.488 1.00 . C C . 123 LYS HD3 1 1
8 17950 3 3 8 LYS HE2 H 3.424 18.542 4.826 1.00 . C C . 123 LYS HE2 1 1
8 17951 3 3 8 LYS HE3 H 4.920 18.712 3.910 1.00 . C C . 123 LYS HE3 1 1
8 17952 3 3 8 LYS HG2 H 1.933 19.327 3.096 1.00 . C C . 123 LYS HG2 1 1
8 17953 3 3 8 LYS HG3 H 3.306 19.329 1.988 1.00 . C C . 123 LYS HG3 1 1
8 17954 3 3 8 LYS HZ1 H 5.325 18.832 6.282 1.00 . C C . 123 LYS HZ1 1 1
8 17955 3 3 8 LYS HZ2 H 4.260 20.141 6.425 1.00 . C C . 123 LYS HZ2 1 1
8 17956 3 3 8 LYS HZ3 H 5.697 20.307 5.547 1.00 . C C . 123 LYS HZ3 1 1
8 17957 3 3 8 LYS N N -0.298 20.741 1.400 1.00 . C C . 123 LYS N 1 1
8 17958 3 3 8 LYS NZ N 4.926 19.653 5.786 1.00 . C C . 123 LYS NZ 1 1
8 17959 3 3 8 LYS O O 1.927 19.065 -0.707 1.00 . C C . 123 LYS O 1 1
8 17960 3 3 9 ARG C C 0.255 16.583 -0.515 1.00 . C C . 124 ARG C 1 1
8 17961 3 3 9 ARG CA C 1.008 16.866 0.776 1.00 . C C . 124 ARG CA 1 1
8 17962 3 3 9 ARG CB C 0.442 15.976 1.899 1.00 . C C . 124 ARG CB 1 1
8 17963 3 3 9 ARG CD C 1.527 13.903 0.896 1.00 . C C . 124 ARG CD 1 1
8 17964 3 3 9 ARG CG C 1.245 14.706 2.170 1.00 . C C . 124 ARG CG 1 1
8 17965 3 3 9 ARG CZ C 3.298 12.339 1.642 1.00 . C C . 124 ARG CZ 1 1
8 17966 3 3 9 ARG H H 0.385 18.521 1.958 1.00 . C C . 124 ARG H 1 1
8 17967 3 3 9 ARG HA H 2.060 16.653 0.635 1.00 . C C . 124 ARG HA 1 1
8 17968 3 3 9 ARG HB2 H 0.409 16.551 2.814 1.00 . C C . 124 ARG HB2 1 1
8 17969 3 3 9 ARG HB3 H -0.568 15.687 1.637 1.00 . C C . 124 ARG HB3 1 1
8 17970 3 3 9 ARG HD2 H 0.601 13.780 0.351 1.00 . C C . 124 ARG HD2 1 1
8 17971 3 3 9 ARG HD3 H 2.234 14.440 0.276 1.00 . C C . 124 ARG HD3 1 1
8 17972 3 3 9 ARG HE H 1.467 11.804 1.005 1.00 . C C . 124 ARG HE 1 1
8 17973 3 3 9 ARG HG2 H 2.181 14.990 2.625 1.00 . C C . 124 ARG HG2 1 1
8 17974 3 3 9 ARG HG3 H 0.690 14.077 2.860 1.00 . C C . 124 ARG HG3 1 1
8 17975 3 3 9 ARG HH11 H 3.859 14.282 1.700 1.00 . C C . 124 ARG HH11 1 1
8 17976 3 3 9 ARG HH12 H 5.062 13.153 2.219 1.00 . C C . 124 ARG HH12 1 1
8 17977 3 3 9 ARG HH21 H 3.064 10.328 1.670 1.00 . C C . 124 ARG HH21 1 1
8 17978 3 3 9 ARG HH22 H 4.615 10.906 2.196 1.00 . C C . 124 ARG HH22 1 1
8 17979 3 3 9 ARG N N 0.859 18.281 1.124 1.00 . C C . 124 ARG N 1 1
8 17980 3 3 9 ARG NE N 2.068 12.578 1.184 1.00 . C C . 124 ARG NE 1 1
8 17981 3 3 9 ARG NH1 N 4.140 13.340 1.870 1.00 . C C . 124 ARG NH1 1 1
8 17982 3 3 9 ARG NH2 N 3.691 11.092 1.853 1.00 . C C . 124 ARG NH2 1 1
8 17983 3 3 9 ARG O O 0.768 15.944 -1.428 1.00 . C C . 124 ARG O 1 1
8 17984 3 3 10 ARG C C -1.200 17.394 -2.996 1.00 . C C . 125 ARG C 1 1
8 17985 3 3 10 ARG CA C -1.852 16.923 -1.703 1.00 . C C . 125 ARG CA 1 1
8 17986 3 3 10 ARG CB C -3.146 17.693 -1.460 1.00 . C C . 125 ARG CB 1 1
8 17987 3 3 10 ARG CD C -5.438 18.312 -2.233 1.00 . C C . 125 ARG CD 1 1
8 17988 3 3 10 ARG CG C -4.239 17.411 -2.474 1.00 . C C . 125 ARG CG 1 1
8 17989 3 3 10 ARG CZ C -6.329 19.331 -0.167 1.00 . C C . 125 ARG CZ 1 1
8 17990 3 3 10 ARG H H -1.235 17.711 0.151 1.00 . C C . 125 ARG H 1 1
8 17991 3 3 10 ARG HA H -2.072 15.871 -1.778 1.00 . C C . 125 ARG HA 1 1
8 17992 3 3 10 ARG HB2 H -3.521 17.437 -0.481 1.00 . C C . 125 ARG HB2 1 1
8 17993 3 3 10 ARG HB3 H -2.928 18.751 -1.484 1.00 . C C . 125 ARG HB3 1 1
8 17994 3 3 10 ARG HD2 H -5.167 19.326 -2.489 1.00 . C C . 125 ARG HD2 1 1
8 17995 3 3 10 ARG HD3 H -6.250 17.988 -2.867 1.00 . C C . 125 ARG HD3 1 1
8 17996 3 3 10 ARG HE H -5.814 17.406 -0.372 1.00 . C C . 125 ARG HE 1 1
8 17997 3 3 10 ARG HG2 H -3.856 17.590 -3.468 1.00 . C C . 125 ARG HG2 1 1
8 17998 3 3 10 ARG HG3 H -4.550 16.381 -2.381 1.00 . C C . 125 ARG HG3 1 1
8 17999 3 3 10 ARG HH11 H -6.156 20.616 -1.725 1.00 . C C . 125 ARG HH11 1 1
8 18000 3 3 10 ARG HH12 H -6.767 21.310 -0.260 1.00 . C C . 125 ARG HH12 1 1
8 18001 3 3 10 ARG HH21 H -6.601 18.311 1.563 1.00 . C C . 125 ARG HH21 1 1
8 18002 3 3 10 ARG HH22 H -7.028 19.994 1.617 1.00 . C C . 125 ARG HH22 1 1
8 18003 3 3 10 ARG N N -0.950 17.119 -0.577 1.00 . C C . 125 ARG N 1 1
8 18004 3 3 10 ARG NE N -5.873 18.274 -0.838 1.00 . C C . 125 ARG NE 1 1
8 18005 3 3 10 ARG NH1 N -6.424 20.513 -0.765 1.00 . C C . 125 ARG NH1 1 1
8 18006 3 3 10 ARG NH2 N -6.679 19.203 1.107 1.00 . C C . 125 ARG NH2 1 1
8 18007 3 3 10 ARG O O -1.330 16.756 -4.039 1.00 . C C . 125 ARG O 1 1
8 18008 3 3 11 GLU C C 1.142 18.105 -4.692 1.00 . C C . 126 GLU C 1 1
8 18009 3 3 11 GLU CA C 0.176 19.109 -4.054 1.00 . C C . 126 GLU CA 1 1
8 18010 3 3 11 GLU CB C 0.910 20.395 -3.635 1.00 . C C . 126 GLU CB 1 1
8 18011 3 3 11 GLU CD C 0.465 21.650 -5.781 1.00 . C C . 126 GLU CD 1 1
8 18012 3 3 11 GLU CG C 1.511 21.170 -4.796 1.00 . C C . 126 GLU CG 1 1
8 18013 3 3 11 GLU H H -0.427 18.961 -2.033 1.00 . C C . 126 GLU H 1 1
8 18014 3 3 11 GLU HA H -0.582 19.361 -4.781 1.00 . C C . 126 GLU HA 1 1
8 18015 3 3 11 GLU HB2 H 0.209 21.044 -3.130 1.00 . C C . 126 GLU HB2 1 1
8 18016 3 3 11 GLU HB3 H 1.706 20.147 -2.951 1.00 . C C . 126 GLU HB3 1 1
8 18017 3 3 11 GLU HG2 H 2.035 22.029 -4.407 1.00 . C C . 126 GLU HG2 1 1
8 18018 3 3 11 GLU HG3 H 2.208 20.529 -5.316 1.00 . C C . 126 GLU HG3 1 1
8 18019 3 3 11 GLU N N -0.496 18.517 -2.906 1.00 . C C . 126 GLU N 1 1
8 18020 3 3 11 GLU O O 1.234 18.020 -5.919 1.00 . C C . 126 GLU O 1 1
8 18021 3 3 11 GLU OE1 O -0.517 22.288 -5.346 1.00 . C C . 126 GLU OE1 1 1
8 18022 3 3 11 GLU OE2 O 0.626 21.409 -6.995 1.00 . C C . 126 GLU OE2 1 1
8 18023 3 3 12 ILE C C 2.002 15.258 -5.126 1.00 . C C . 127 ILE C 1 1
8 18024 3 3 12 ILE CA C 2.783 16.343 -4.389 1.00 . C C . 127 ILE CA 1 1
8 18025 3 3 12 ILE CB C 3.728 15.705 -3.322 1.00 . C C . 127 ILE CB 1 1
8 18026 3 3 12 ILE CD1 C 4.021 13.756 -1.696 1.00 . C C . 127 ILE CD1 1 1
8 18027 3 3 12 ILE CG1 C 3.155 14.396 -2.762 1.00 . C C . 127 ILE CG1 1 1
8 18028 3 3 12 ILE CG2 C 4.027 16.687 -2.193 1.00 . C C . 127 ILE CG2 1 1
8 18029 3 3 12 ILE H H 1.703 17.396 -2.900 1.00 . C C . 127 ILE H 1 1
8 18030 3 3 12 ILE HA H 3.404 16.851 -5.115 1.00 . C C . 127 ILE HA 1 1
8 18031 3 3 12 ILE HB H 4.664 15.486 -3.813 1.00 . C C . 127 ILE HB 1 1
8 18032 3 3 12 ILE HD11 H 3.550 12.851 -1.344 1.00 . C C . 127 ILE HD11 1 1
8 18033 3 3 12 ILE HD12 H 4.143 14.443 -0.871 1.00 . C C . 127 ILE HD12 1 1
8 18034 3 3 12 ILE HD13 H 4.989 13.520 -2.113 1.00 . C C . 127 ILE HD13 1 1
8 18035 3 3 12 ILE HG12 H 2.181 14.582 -2.336 1.00 . C C . 127 ILE HG12 1 1
8 18036 3 3 12 ILE HG13 H 3.051 13.687 -3.570 1.00 . C C . 127 ILE HG13 1 1
8 18037 3 3 12 ILE HG21 H 4.851 16.312 -1.601 1.00 . C C . 127 ILE HG21 1 1
8 18038 3 3 12 ILE HG22 H 3.156 16.791 -1.562 1.00 . C C . 127 ILE HG22 1 1
8 18039 3 3 12 ILE HG23 H 4.290 17.650 -2.608 1.00 . C C . 127 ILE HG23 1 1
8 18040 3 3 12 ILE N N 1.857 17.338 -3.864 1.00 . C C . 127 ILE N 1 1
8 18041 3 3 12 ILE O O 2.404 14.817 -6.189 1.00 . C C . 127 ILE O 1 1
8 18042 3 3 13 LEU C C -0.521 14.185 -6.465 1.00 . C C . 128 LEU C 1 1
8 18043 3 3 13 LEU CA C 0.048 13.783 -5.112 1.00 . C C . 128 LEU CA 1 1
8 18044 3 3 13 LEU CB C -1.104 13.354 -4.181 1.00 . C C . 128 LEU CB 1 1
8 18045 3 3 13 LEU CD1 C 0.095 11.231 -3.566 1.00 . C C . 128 LEU CD1 1 1
8 18046 3 3 13 LEU CD2 C -0.052 13.008 -1.903 1.00 . C C . 128 LEU CD2 1 1
8 18047 3 3 13 LEU CG C -0.763 12.358 -3.059 1.00 . C C . 128 LEU CG 1 1
8 18048 3 3 13 LEU H H 0.492 15.452 -3.855 1.00 . C C . 128 LEU H 1 1
8 18049 3 3 13 LEU HA H 0.707 12.942 -5.264 1.00 . C C . 128 LEU HA 1 1
8 18050 3 3 13 LEU HB2 H -1.522 14.238 -3.725 1.00 . C C . 128 LEU HB2 1 1
8 18051 3 3 13 LEU HB3 H -1.871 12.905 -4.796 1.00 . C C . 128 LEU HB3 1 1
8 18052 3 3 13 LEU HD11 H -0.317 10.847 -4.486 1.00 . C C . 128 LEU HD11 1 1
8 18053 3 3 13 LEU HD12 H 0.115 10.441 -2.822 1.00 . C C . 128 LEU HD12 1 1
8 18054 3 3 13 LEU HD13 H 1.100 11.602 -3.738 1.00 . C C . 128 LEU HD13 1 1
8 18055 3 3 13 LEU HD21 H 0.992 13.142 -2.159 1.00 . C C . 128 LEU HD21 1 1
8 18056 3 3 13 LEU HD22 H -0.122 12.350 -1.037 1.00 . C C . 128 LEU HD22 1 1
8 18057 3 3 13 LEU HD23 H -0.503 13.961 -1.680 1.00 . C C . 128 LEU HD23 1 1
8 18058 3 3 13 LEU HG H -1.679 11.928 -2.682 1.00 . C C . 128 LEU HG 1 1
8 18059 3 3 13 LEU N N 0.855 14.876 -4.557 1.00 . C C . 128 LEU N 1 1
8 18060 3 3 13 LEU O O -0.488 13.416 -7.430 1.00 . C C . 128 LEU O 1 1
8 18061 3 3 14 SER C C -0.758 15.956 -8.904 1.00 . C C . 129 SER C 1 1
8 18062 3 3 14 SER CA C -1.702 15.933 -7.701 1.00 . C C . 129 SER CA 1 1
8 18063 3 3 14 SER CB C -2.233 17.337 -7.415 1.00 . C C . 129 SER CB 1 1
8 18064 3 3 14 SER H H -1.043 15.939 -5.683 1.00 . C C . 129 SER H 1 1
8 18065 3 3 14 SER HA H -2.537 15.290 -7.935 1.00 . C C . 129 SER HA 1 1
8 18066 3 3 14 SER HB2 H -1.406 17.993 -7.189 1.00 . C C . 129 SER HB2 1 1
8 18067 3 3 14 SER HB3 H -2.758 17.704 -8.285 1.00 . C C . 129 SER HB3 1 1
8 18068 3 3 14 SER HG H -3.130 16.447 -5.911 1.00 . C C . 129 SER HG 1 1
8 18069 3 3 14 SER N N -1.057 15.397 -6.506 1.00 . C C . 129 SER N 1 1
8 18070 3 3 14 SER O O -1.183 15.733 -10.040 1.00 . C C . 129 SER O 1 1
8 18071 3 3 14 SER OG O -3.124 17.329 -6.309 1.00 . C C . 129 SER OG 1 1
8 18072 3 3 15 ARG C C 2.718 15.415 -9.388 1.00 . C C . 130 ARG C 1 1
8 18073 3 3 15 ARG CA C 1.499 16.266 -9.736 1.00 . C C . 130 ARG CA 1 1
8 18074 3 3 15 ARG CB C 1.904 17.722 -9.996 1.00 . C C . 130 ARG CB 1 1
8 18075 3 3 15 ARG CD C 1.753 17.621 -12.515 1.00 . C C . 130 ARG CD 1 1
8 18076 3 3 15 ARG CG C 2.630 17.952 -11.317 1.00 . C C . 130 ARG CG 1 1
8 18077 3 3 15 ARG CZ C 0.587 15.556 -13.227 1.00 . C C . 130 ARG CZ 1 1
8 18078 3 3 15 ARG H H 0.817 16.341 -7.729 1.00 . C C . 130 ARG H 1 1
8 18079 3 3 15 ARG HA H 1.037 15.864 -10.628 1.00 . C C . 130 ARG HA 1 1
8 18080 3 3 15 ARG HB2 H 1.016 18.334 -9.994 1.00 . C C . 130 ARG HB2 1 1
8 18081 3 3 15 ARG HB3 H 2.552 18.047 -9.196 1.00 . C C . 130 ARG HB3 1 1
8 18082 3 3 15 ARG HD2 H 0.759 17.999 -12.330 1.00 . C C . 130 ARG HD2 1 1
8 18083 3 3 15 ARG HD3 H 2.162 18.106 -13.390 1.00 . C C . 130 ARG HD3 1 1
8 18084 3 3 15 ARG HE H 2.485 15.651 -12.600 1.00 . C C . 130 ARG HE 1 1
8 18085 3 3 15 ARG HG2 H 2.924 18.988 -11.377 1.00 . C C . 130 ARG HG2 1 1
8 18086 3 3 15 ARG HG3 H 3.510 17.326 -11.344 1.00 . C C . 130 ARG HG3 1 1
8 18087 3 3 15 ARG HH11 H -0.577 17.214 -13.267 1.00 . C C . 130 ARG HH11 1 1
8 18088 3 3 15 ARG HH12 H -1.346 15.757 -13.804 1.00 . C C . 130 ARG HH12 1 1
8 18089 3 3 15 ARG HH21 H 1.474 13.737 -13.294 1.00 . C C . 130 ARG HH21 1 1
8 18090 3 3 15 ARG HH22 H -0.178 13.778 -13.823 1.00 . C C . 130 ARG HH22 1 1
8 18091 3 3 15 ARG N N 0.521 16.202 -8.657 1.00 . C C . 130 ARG N 1 1
8 18092 3 3 15 ARG NE N 1.671 16.181 -12.768 1.00 . C C . 130 ARG NE 1 1
8 18093 3 3 15 ARG NH1 N -0.535 16.229 -13.448 1.00 . C C . 130 ARG NH1 1 1
8 18094 3 3 15 ARG NH2 N 0.628 14.252 -13.463 1.00 . C C . 130 ARG NH2 1 1
8 18095 3 3 15 ARG O O 3.840 15.914 -9.295 1.00 . C C . 130 ARG O 1 1
8 18096 3 3 16 ARG C C 3.784 12.198 -9.934 1.00 . C C . 131 ARG C 1 1
8 18097 3 3 16 ARG CA C 3.549 13.206 -8.816 1.00 . C C . 131 ARG CA 1 1
8 18098 3 3 16 ARG CB C 3.193 12.452 -7.541 1.00 . C C . 131 ARG CB 1 1
8 18099 3 3 16 ARG CD C 5.049 12.875 -5.915 1.00 . C C . 131 ARG CD 1 1
8 18100 3 3 16 ARG CG C 4.393 11.857 -6.833 1.00 . C C . 131 ARG CG 1 1
8 18101 3 3 16 ARG CZ C 7.137 13.139 -4.613 1.00 . C C . 131 ARG CZ 1 1
8 18102 3 3 16 ARG H H 1.566 13.790 -9.256 1.00 . C C . 131 ARG H 1 1
8 18103 3 3 16 ARG HA H 4.449 13.778 -8.654 1.00 . C C . 131 ARG HA 1 1
8 18104 3 3 16 ARG HB2 H 2.702 13.133 -6.860 1.00 . C C . 131 ARG HB2 1 1
8 18105 3 3 16 ARG HB3 H 2.515 11.656 -7.790 1.00 . C C . 131 ARG HB3 1 1
8 18106 3 3 16 ARG HD2 H 5.212 13.787 -6.468 1.00 . C C . 131 ARG HD2 1 1
8 18107 3 3 16 ARG HD3 H 4.373 13.070 -5.089 1.00 . C C . 131 ARG HD3 1 1
8 18108 3 3 16 ARG HE H 6.595 11.479 -5.596 1.00 . C C . 131 ARG HE 1 1
8 18109 3 3 16 ARG HG2 H 4.070 11.011 -6.247 1.00 . C C . 131 ARG HG2 1 1
8 18110 3 3 16 ARG HG3 H 5.112 11.534 -7.572 1.00 . C C . 131 ARG HG3 1 1
8 18111 3 3 16 ARG HH11 H 6.023 14.827 -4.756 1.00 . C C . 131 ARG HH11 1 1
8 18112 3 3 16 ARG HH12 H 7.450 14.960 -3.781 1.00 . C C . 131 ARG HH12 1 1
8 18113 3 3 16 ARG HH21 H 8.491 11.656 -4.327 1.00 . C C . 131 ARG HH21 1 1
8 18114 3 3 16 ARG HH22 H 8.864 13.164 -3.551 1.00 . C C . 131 ARG HH22 1 1
8 18115 3 3 16 ARG N N 2.482 14.128 -9.173 1.00 . C C . 131 ARG N 1 1
8 18116 3 3 16 ARG NE N 6.329 12.403 -5.381 1.00 . C C . 131 ARG NE 1 1
8 18117 3 3 16 ARG NH1 N 6.847 14.411 -4.365 1.00 . C C . 131 ARG NH1 1 1
8 18118 3 3 16 ARG NH2 N 8.252 12.610 -4.123 1.00 . C C . 131 ARG NH2 1 1
8 18119 3 3 16 ARG O O 2.877 11.431 -10.261 1.00 . C C . 131 ARG O 1 1
8 18120 3 3 17 PRO C C 4.824 9.905 -11.588 1.00 . C C . 132 PRO C 1 1
8 18121 3 3 17 PRO CA C 5.296 11.357 -11.704 1.00 . C C . 132 PRO CA 1 1
8 18122 3 3 17 PRO CB C 6.827 11.423 -11.822 1.00 . C C . 132 PRO CB 1 1
8 18123 3 3 17 PRO CD C 6.172 12.924 -10.072 1.00 . C C . 132 PRO CD 1 1
8 18124 3 3 17 PRO CG C 7.307 12.083 -10.570 1.00 . C C . 132 PRO CG 1 1
8 18125 3 3 17 PRO HA H 4.856 11.792 -12.589 1.00 . C C . 132 PRO HA 1 1
8 18126 3 3 17 PRO HB2 H 7.222 10.423 -11.913 1.00 . C C . 132 PRO HB2 1 1
8 18127 3 3 17 PRO HB3 H 7.095 11.998 -12.695 1.00 . C C . 132 PRO HB3 1 1
8 18128 3 3 17 PRO HD2 H 6.202 12.996 -8.995 1.00 . C C . 132 PRO HD2 1 1
8 18129 3 3 17 PRO HD3 H 6.198 13.904 -10.522 1.00 . C C . 132 PRO HD3 1 1
8 18130 3 3 17 PRO HG2 H 7.566 11.334 -9.837 1.00 . C C . 132 PRO HG2 1 1
8 18131 3 3 17 PRO HG3 H 8.164 12.704 -10.788 1.00 . C C . 132 PRO HG3 1 1
8 18132 3 3 17 PRO N N 4.993 12.170 -10.517 1.00 . C C . 132 PRO N 1 1
8 18133 3 3 17 PRO O O 3.888 9.493 -12.282 1.00 . C C . 132 PRO O 1 1
8 18134 3 3 18 . C C 3.735 7.518 -9.977 1.00 . C C . 133 SEP C 1 1
8 18135 3 3 18 . CA C 5.138 7.726 -10.545 1.00 . C C . 133 SEP CA 1 1
8 18136 3 3 18 . CB C 6.159 7.049 -9.638 1.00 . C C . 133 SEP CB 1 1
8 18137 3 3 18 . H H 6.185 9.529 -10.175 1.00 . C C . 133 SEP H 1 1
8 18138 3 3 18 . HA H 5.185 7.266 -11.519 1.00 . C C . 133 SEP HA 1 1
8 18139 3 3 18 . HB2 H 5.841 6.037 -9.434 1.00 . C C . 133 SEP HB2 1 1
8 18140 3 3 18 . HB3 H 6.228 7.598 -8.713 1.00 . C C . 133 SEP HB3 1 1
8 18141 3 3 18 . N N 5.462 9.140 -10.710 1.00 . C C . 133 SEP N 1 1
8 18142 3 3 18 . O O 2.970 6.715 -10.503 1.00 . C C . 133 SEP O 1 1
8 18143 3 3 18 . O1P O 6.861 4.669 -11.149 1.00 . C C . 133 SEP O1P 1 1
8 18144 3 3 18 . O2P O 9.226 5.227 -10.721 1.00 . C C . 133 SEP O2P 1 1
8 18145 3 3 18 . O3P O 8.030 6.238 -12.570 1.00 . C C . 133 SEP O3P 1 1
8 18146 3 3 18 . OG O 7.439 7.013 -10.239 1.00 . C C . 133 SEP OG 1 1
8 18147 3 3 18 . P P 7.885 5.723 -11.069 1.00 . C C . 133 SEP P 1 1
8 18148 3 3 19 TYR C C 0.941 8.254 -9.182 1.00 . C C . 134 TYR C 1 1
8 18149 3 3 19 TYR CA C 2.117 8.044 -8.233 1.00 . C C . 134 TYR CA 1 1
8 18150 3 3 19 TYR CB C 1.998 8.974 -7.020 1.00 . C C . 134 TYR CB 1 1
8 18151 3 3 19 TYR CD1 C -0.285 10.061 -6.940 1.00 . C C . 134 TYR CD1 1 1
8 18152 3 3 19 TYR CD2 C 0.144 8.249 -5.448 1.00 . C C . 134 TYR CD2 1 1
8 18153 3 3 19 TYR CE1 C -1.562 10.183 -6.434 1.00 . C C . 134 TYR CE1 1 1
8 18154 3 3 19 TYR CE2 C -1.135 8.368 -4.940 1.00 . C C . 134 TYR CE2 1 1
8 18155 3 3 19 TYR CG C 0.594 9.093 -6.458 1.00 . C C . 134 TYR CG 1 1
8 18156 3 3 19 TYR CZ C -1.982 9.334 -5.434 1.00 . C C . 134 TYR CZ 1 1
8 18157 3 3 19 TYR H H 4.015 8.922 -8.584 1.00 . C C . 134 TYR H 1 1
8 18158 3 3 19 TYR HA H 2.095 7.024 -7.886 1.00 . C C . 134 TYR HA 1 1
8 18159 3 3 19 TYR HB2 H 2.635 8.605 -6.232 1.00 . C C . 134 TYR HB2 1 1
8 18160 3 3 19 TYR HB3 H 2.326 9.958 -7.302 1.00 . C C . 134 TYR HB3 1 1
8 18161 3 3 19 TYR HD1 H 0.047 10.724 -7.723 1.00 . C C . 134 TYR HD1 1 1
8 18162 3 3 19 TYR HD2 H 0.806 7.491 -5.057 1.00 . C C . 134 TYR HD2 1 1
8 18163 3 3 19 TYR HE1 H -2.227 10.942 -6.823 1.00 . C C . 134 TYR HE1 1 1
8 18164 3 3 19 TYR HE2 H -1.465 7.705 -4.154 1.00 . C C . 134 TYR HE2 1 1
8 18165 3 3 19 TYR HH H -3.201 9.450 -3.959 1.00 . C C . 134 TYR HH 1 1
8 18166 3 3 19 TYR N N 3.397 8.242 -8.913 1.00 . C C . 134 TYR N 1 1
8 18167 3 3 19 TYR O O 0.032 7.434 -9.229 1.00 . C C . 134 TYR O 1 1
8 18168 3 3 19 TYR OH O -3.251 9.457 -4.920 1.00 . C C . 134 TYR OH 1 1
8 18169 3 3 20 ARG C C -0.147 8.540 -11.967 1.00 . C C . 135 ARG C 1 1
8 18170 3 3 20 ARG CA C -0.126 9.613 -10.880 1.00 . C C . 135 ARG CA 1 1
8 18171 3 3 20 ARG CB C 0.002 11.009 -11.498 1.00 . C C . 135 ARG CB 1 1
8 18172 3 3 20 ARG CD C -1.878 12.067 -10.210 1.00 . C C . 135 ARG CD 1 1
8 18173 3 3 20 ARG CG C -1.329 11.739 -11.594 1.00 . C C . 135 ARG CG 1 1
8 18174 3 3 20 ARG CZ C -3.918 13.011 -9.186 1.00 . C C . 135 ARG CZ 1 1
8 18175 3 3 20 ARG H H 1.692 9.992 -9.843 1.00 . C C . 135 ARG H 1 1
8 18176 3 3 20 ARG HA H -1.056 9.557 -10.335 1.00 . C C . 135 ARG HA 1 1
8 18177 3 3 20 ARG HB2 H 0.674 11.604 -10.895 1.00 . C C . 135 ARG HB2 1 1
8 18178 3 3 20 ARG HB3 H 0.411 10.915 -12.494 1.00 . C C . 135 ARG HB3 1 1
8 18179 3 3 20 ARG HD2 H -1.851 11.175 -9.603 1.00 . C C . 135 ARG HD2 1 1
8 18180 3 3 20 ARG HD3 H -1.250 12.822 -9.760 1.00 . C C . 135 ARG HD3 1 1
8 18181 3 3 20 ARG HE H -3.711 12.546 -11.125 1.00 . C C . 135 ARG HE 1 1
8 18182 3 3 20 ARG HG2 H -1.189 12.659 -12.143 1.00 . C C . 135 ARG HG2 1 1
8 18183 3 3 20 ARG HG3 H -2.038 11.110 -12.113 1.00 . C C . 135 ARG HG3 1 1
8 18184 3 3 20 ARG HH11 H -2.357 12.792 -7.911 1.00 . C C . 135 ARG HH11 1 1
8 18185 3 3 20 ARG HH12 H -3.812 13.414 -7.202 1.00 . C C . 135 ARG HH12 1 1
8 18186 3 3 20 ARG HH21 H -5.643 13.370 -10.195 1.00 . C C . 135 ARG HH21 1 1
8 18187 3 3 20 ARG HH22 H -5.682 13.745 -8.500 1.00 . C C . 135 ARG HH22 1 1
8 18188 3 3 20 ARG N N 0.952 9.348 -9.932 1.00 . C C . 135 ARG N 1 1
8 18189 3 3 20 ARG NE N -3.254 12.563 -10.254 1.00 . C C . 135 ARG NE 1 1
8 18190 3 3 20 ARG NH1 N -3.315 13.076 -8.005 1.00 . C C . 135 ARG NH1 1 1
8 18191 3 3 20 ARG NH2 N -5.181 13.405 -9.303 1.00 . C C . 135 ARG NH2 1 1
8 18192 3 3 20 ARG O O -1.213 8.055 -12.358 1.00 . C C . 135 ARG O 1 1
8 18193 3 3 21 LYS C C 0.616 5.799 -12.961 1.00 . C C . 136 LYS C 1 1
8 18194 3 3 21 LYS CA C 1.195 7.130 -13.444 1.00 . C C . 136 LYS CA 1 1
8 18195 3 3 21 LYS CB C 2.678 6.982 -13.808 1.00 . C C . 136 LYS CB 1 1
8 18196 3 3 21 LYS CD C 4.370 5.976 -15.380 1.00 . C C . 136 LYS CD 1 1
8 18197 3 3 21 LYS CE C 5.477 6.090 -14.336 1.00 . C C . 136 LYS CE 1 1
8 18198 3 3 21 LYS CG C 2.990 5.826 -14.749 1.00 . C C . 136 LYS CG 1 1
8 18199 3 3 21 LYS H H 1.843 8.624 -12.103 1.00 . C C . 136 LYS H 1 1
8 18200 3 3 21 LYS HA H 0.652 7.442 -14.324 1.00 . C C . 136 LYS HA 1 1
8 18201 3 3 21 LYS HB2 H 3.011 7.894 -14.278 1.00 . C C . 136 LYS HB2 1 1
8 18202 3 3 21 LYS HB3 H 3.241 6.835 -12.898 1.00 . C C . 136 LYS HB3 1 1
8 18203 3 3 21 LYS HD2 H 4.566 5.112 -15.998 1.00 . C C . 136 LYS HD2 1 1
8 18204 3 3 21 LYS HD3 H 4.376 6.865 -15.993 1.00 . C C . 136 LYS HD3 1 1
8 18205 3 3 21 LYS HE2 H 6.393 6.368 -14.835 1.00 . C C . 136 LYS HE2 1 1
8 18206 3 3 21 LYS HE3 H 5.209 6.862 -13.632 1.00 . C C . 136 LYS HE3 1 1
8 18207 3 3 21 LYS HG2 H 2.959 4.902 -14.191 1.00 . C C . 136 LYS HG2 1 1
8 18208 3 3 21 LYS HG3 H 2.246 5.800 -15.533 1.00 . C C . 136 LYS HG3 1 1
8 18209 3 3 21 LYS HZ1 H 4.814 4.471 -13.188 1.00 . C C . 136 LYS HZ1 1 1
8 18210 3 3 21 LYS HZ2 H 6.395 4.967 -12.825 1.00 . C C . 136 LYS HZ2 1 1
8 18211 3 3 21 LYS HZ3 H 6.076 4.090 -14.242 1.00 . C C . 136 LYS HZ3 1 1
8 18212 3 3 21 LYS N N 1.040 8.173 -12.439 1.00 . C C . 136 LYS N 1 1
8 18213 3 3 21 LYS NZ N 5.702 4.816 -13.598 1.00 . C C . 136 LYS NZ 1 1
8 18214 3 3 21 LYS O O -0.077 5.110 -13.713 1.00 . C C . 136 LYS O 1 1
8 18215 3 3 22 ILE C C -1.136 4.340 -10.860 1.00 . C C . 137 ILE C 1 1
8 18216 3 3 22 ILE CA C 0.348 4.189 -11.179 1.00 . C C . 137 ILE CA 1 1
8 18217 3 3 22 ILE CB C 1.116 3.644 -9.937 1.00 . C C . 137 ILE CB 1 1
8 18218 3 3 22 ILE CD1 C 1.551 3.958 -7.426 1.00 . C C . 137 ILE CD1 1 1
8 18219 3 3 22 ILE CG1 C 0.925 4.528 -8.694 1.00 . C C . 137 ILE CG1 1 1
8 18220 3 3 22 ILE CG2 C 2.595 3.507 -10.265 1.00 . C C . 137 ILE CG2 1 1
8 18221 3 3 22 ILE H H 1.464 5.996 -11.146 1.00 . C C . 137 ILE H 1 1
8 18222 3 3 22 ILE HA H 0.440 3.452 -11.966 1.00 . C C . 137 ILE HA 1 1
8 18223 3 3 22 ILE HB H 0.737 2.654 -9.724 1.00 . C C . 137 ILE HB 1 1
8 18224 3 3 22 ILE HD11 H 1.388 4.640 -6.603 1.00 . C C . 137 ILE HD11 1 1
8 18225 3 3 22 ILE HD12 H 2.611 3.826 -7.575 1.00 . C C . 137 ILE HD12 1 1
8 18226 3 3 22 ILE HD13 H 1.100 3.002 -7.191 1.00 . C C . 137 ILE HD13 1 1
8 18227 3 3 22 ILE HG12 H 1.373 5.492 -8.878 1.00 . C C . 137 ILE HG12 1 1
8 18228 3 3 22 ILE HG13 H -0.133 4.658 -8.512 1.00 . C C . 137 ILE HG13 1 1
8 18229 3 3 22 ILE HG21 H 2.721 2.813 -11.083 1.00 . C C . 137 ILE HG21 1 1
8 18230 3 3 22 ILE HG22 H 3.124 3.140 -9.399 1.00 . C C . 137 ILE HG22 1 1
8 18231 3 3 22 ILE HG23 H 2.993 4.470 -10.548 1.00 . C C . 137 ILE HG23 1 1
8 18232 3 3 22 ILE N N 0.888 5.431 -11.710 1.00 . C C . 137 ILE N 1 1
8 18233 3 3 22 ILE O O -1.914 3.469 -11.192 1.00 . C C . 137 ILE O 1 1
8 18234 3 3 23 LEU C C -3.910 5.489 -10.993 1.00 . C C . 138 LEU C 1 1
8 18235 3 3 23 LEU CA C -2.907 5.701 -9.853 1.00 . C C . 138 LEU CA 1 1
8 18236 3 3 23 LEU CB C -3.045 7.131 -9.314 1.00 . C C . 138 LEU CB 1 1
8 18237 3 3 23 LEU CD1 C -4.297 6.857 -7.156 1.00 . C C . 138 LEU CD1 1 1
8 18238 3 3 23 LEU CD2 C -4.594 8.935 -8.519 1.00 . C C . 138 LEU CD2 1 1
8 18239 3 3 23 LEU CG C -4.344 7.435 -8.564 1.00 . C C . 138 LEU CG 1 1
8 18240 3 3 23 LEU H H -0.863 6.185 -10.128 1.00 . C C . 138 LEU H 1 1
8 18241 3 3 23 LEU HA H -3.123 5.004 -9.059 1.00 . C C . 138 LEU HA 1 1
8 18242 3 3 23 LEU HB2 H -2.217 7.319 -8.645 1.00 . C C . 138 LEU HB2 1 1
8 18243 3 3 23 LEU HB3 H -2.970 7.814 -10.147 1.00 . C C . 138 LEU HB3 1 1
8 18244 3 3 23 LEU HD11 H -4.135 5.790 -7.208 1.00 . C C . 138 LEU HD11 1 1
8 18245 3 3 23 LEU HD12 H -5.235 7.052 -6.652 1.00 . C C . 138 LEU HD12 1 1
8 18246 3 3 23 LEU HD13 H -3.492 7.316 -6.606 1.00 . C C . 138 LEU HD13 1 1
8 18247 3 3 23 LEU HD21 H -4.684 9.316 -9.527 1.00 . C C . 138 LEU HD21 1 1
8 18248 3 3 23 LEU HD22 H -3.768 9.424 -8.022 1.00 . C C . 138 LEU HD22 1 1
8 18249 3 3 23 LEU HD23 H -5.507 9.132 -7.976 1.00 . C C . 138 LEU HD23 1 1
8 18250 3 3 23 LEU HG H -5.168 6.973 -9.087 1.00 . C C . 138 LEU HG 1 1
8 18251 3 3 23 LEU N N -1.528 5.479 -10.291 1.00 . C C . 138 LEU N 1 1
8 18252 3 3 23 LEU O O -4.914 4.794 -10.823 1.00 . C C . 138 LEU O 1 1
8 18253 3 3 24 ASN C C -4.659 4.527 -13.792 1.00 . C C . 139 ASN C 1 1
8 18254 3 3 24 ASN CA C -4.539 5.970 -13.297 1.00 . C C . 139 ASN CA 1 1
8 18255 3 3 24 ASN CB C -4.085 6.878 -14.447 1.00 . C C . 139 ASN CB 1 1
8 18256 3 3 24 ASN CG C -4.405 8.344 -14.204 1.00 . C C . 139 ASN CG 1 1
8 18257 3 3 24 ASN H H -2.811 6.606 -12.230 1.00 . C C . 139 ASN H 1 1
8 18258 3 3 24 ASN HA H -5.516 6.297 -12.969 1.00 . C C . 139 ASN HA 1 1
8 18259 3 3 24 ASN HB2 H -3.018 6.780 -14.574 1.00 . C C . 139 ASN HB2 1 1
8 18260 3 3 24 ASN HB3 H -4.580 6.568 -15.356 1.00 . C C . 139 ASN HB3 1 1
8 18261 3 3 24 ASN HD21 H -2.636 8.631 -13.342 1.00 . C C . 139 ASN HD21 1 1
8 18262 3 3 24 ASN HD22 H -3.664 10.022 -13.444 1.00 . C C . 139 ASN HD22 1 1
8 18263 3 3 24 ASN N N -3.636 6.082 -12.149 1.00 . C C . 139 ASN N 1 1
8 18264 3 3 24 ASN ND2 N -3.477 9.071 -13.602 1.00 . C C . 139 ASN ND2 1 1
8 18265 3 3 24 ASN O O -5.762 4.027 -14.007 1.00 . C C . 139 ASN O 1 1
8 18266 3 3 24 ASN OD1 O -5.479 8.823 -14.566 1.00 . C C . 139 ASN OD1 1 1
8 18267 3 3 25 ASP C C -4.108 1.555 -13.356 1.00 . C C . 140 ASP C 1 1
8 18268 3 3 25 ASP CA C -3.516 2.464 -14.425 1.00 . C C . 140 ASP CA 1 1
8 18269 3 3 25 ASP CB C -2.096 2.005 -14.764 1.00 . C C . 140 ASP CB 1 1
8 18270 3 3 25 ASP CG C -2.049 0.551 -15.200 1.00 . C C . 140 ASP CG 1 1
8 18271 3 3 25 ASP H H -2.671 4.324 -13.845 1.00 . C C . 140 ASP H 1 1
8 18272 3 3 25 ASP HA H -4.124 2.394 -15.313 1.00 . C C . 140 ASP HA 1 1
8 18273 3 3 25 ASP HB2 H -1.708 2.615 -15.565 1.00 . C C . 140 ASP HB2 1 1
8 18274 3 3 25 ASP HB3 H -1.467 2.122 -13.892 1.00 . C C . 140 ASP HB3 1 1
8 18275 3 3 25 ASP N N -3.524 3.866 -13.993 1.00 . C C . 140 ASP N 1 1
8 18276 3 3 25 ASP O O -4.891 0.650 -13.645 1.00 . C C . 140 ASP O 1 1
8 18277 3 3 25 ASP OD1 O -2.430 0.259 -16.355 1.00 . C C . 140 ASP OD1 1 1
8 18278 3 3 25 ASP OD2 O -1.633 -0.306 -14.393 1.00 . C C . 140 ASP OD2 1 1
8 18279 3 3 26 LEU C C -5.546 0.834 -10.763 1.00 . C C . 141 LEU C 1 1
8 18280 3 3 26 LEU CA C -4.030 0.993 -10.969 1.00 . C C . 141 LEU CA 1 1
8 18281 3 3 26 LEU CB C -3.348 1.584 -9.715 1.00 . C C . 141 LEU CB 1 1
8 18282 3 3 26 LEU CD1 C -2.115 -0.495 -9.045 1.00 . C C . 141 LEU CD1 1 1
8 18283 3 3 26 LEU CD2 C -2.419 1.327 -7.384 1.00 . C C . 141 LEU CD2 1 1
8 18284 3 3 26 LEU CG C -3.049 0.610 -8.575 1.00 . C C . 141 LEU CG 1 1
8 18285 3 3 26 LEU H H -3.215 2.667 -11.974 1.00 . C C . 141 LEU H 1 1
8 18286 3 3 26 LEU HA H -3.610 0.017 -11.165 1.00 . C C . 141 LEU HA 1 1
8 18287 3 3 26 LEU HB2 H -2.407 2.027 -10.021 1.00 . C C . 141 LEU HB2 1 1
8 18288 3 3 26 LEU HB3 H -3.981 2.367 -9.328 1.00 . C C . 141 LEU HB3 1 1
8 18289 3 3 26 LEU HD11 H -1.911 -1.160 -8.220 1.00 . C C . 141 LEU HD11 1 1
8 18290 3 3 26 LEU HD12 H -1.191 -0.065 -9.395 1.00 . C C . 141 LEU HD12 1 1
8 18291 3 3 26 LEU HD13 H -2.584 -1.049 -9.844 1.00 . C C . 141 LEU HD13 1 1
8 18292 3 3 26 LEU HD21 H -3.094 2.070 -7.003 1.00 . C C . 141 LEU HD21 1 1
8 18293 3 3 26 LEU HD22 H -1.498 1.801 -7.695 1.00 . C C . 141 LEU HD22 1 1
8 18294 3 3 26 LEU HD23 H -2.203 0.608 -6.607 1.00 . C C . 141 LEU HD23 1 1
8 18295 3 3 26 LEU HG H -3.973 0.162 -8.250 1.00 . C C . 141 LEU HG 1 1
8 18296 3 3 26 LEU N N -3.731 1.838 -12.122 1.00 . C C . 141 LEU N 1 1
8 18297 3 3 26 LEU O O -6.019 -0.249 -10.429 1.00 . C C . 141 LEU O 1 1
8 18298 3 3 27 SER C C -8.465 1.055 -11.758 1.00 . C C . 142 SER C 1 1
8 18299 3 3 27 SER CA C -7.744 1.908 -10.726 1.00 . C C . 142 SER CA 1 1
8 18300 3 3 27 SER CB C -8.276 3.343 -10.749 1.00 . C C . 142 SER CB 1 1
8 18301 3 3 27 SER H H -5.863 2.744 -11.231 1.00 . C C . 142 SER H 1 1
8 18302 3 3 27 SER HA H -7.922 1.488 -9.749 1.00 . C C . 142 SER HA 1 1
8 18303 3 3 27 SER HB2 H -9.327 3.333 -11.003 1.00 . C C . 142 SER HB2 1 1
8 18304 3 3 27 SER HB3 H -8.144 3.789 -9.774 1.00 . C C . 142 SER HB3 1 1
8 18305 3 3 27 SER HG H -6.841 4.575 -11.275 1.00 . C C . 142 SER HG 1 1
8 18306 3 3 27 SER N N -6.295 1.914 -10.950 1.00 . C C . 142 SER N 1 1
8 18307 3 3 27 SER O O -9.531 0.493 -11.496 1.00 . C C . 142 SER O 1 1
8 18308 3 3 27 SER OG O -7.582 4.125 -11.708 1.00 . C C . 142 SER OG 1 1
8 18309 3 3 28 SER C C -7.760 -1.247 -13.905 1.00 . C C . 143 SER C 1 1
8 18310 3 3 28 SER CA C -8.381 0.135 -13.995 1.00 . C C . 143 SER CA 1 1
8 18311 3 3 28 SER CB C -8.023 0.784 -15.322 1.00 . C C . 143 SER CB 1 1
8 18312 3 3 28 SER H H -6.996 1.387 -13.044 1.00 . C C . 143 SER H 1 1
8 18313 3 3 28 SER HA H -9.453 0.066 -13.892 1.00 . C C . 143 SER HA 1 1
8 18314 3 3 28 SER HB2 H -8.235 1.842 -15.277 1.00 . C C . 143 SER HB2 1 1
8 18315 3 3 28 SER HB3 H -6.971 0.634 -15.487 1.00 . C C . 143 SER HB3 1 1
8 18316 3 3 28 SER HG H -8.795 -0.742 -16.286 1.00 . C C . 143 SER HG 1 1
8 18317 3 3 28 SER N N -7.853 0.938 -12.917 1.00 . C C . 143 SER N 1 1
8 18318 3 3 28 SER O O -7.339 -1.831 -14.906 1.00 . C C . 143 SER O 1 1
8 18319 3 3 28 SER OG O -8.743 0.216 -16.406 1.00 . C C . 143 SER OG 1 1
8 18320 3 3 29 ASP C C -7.322 -3.426 -10.956 1.00 . C C . 144 ASP C 1 1
8 18321 3 3 29 ASP CA C -7.008 -2.986 -12.385 1.00 . C C . 144 ASP CA 1 1
8 18322 3 3 29 ASP CB C -5.493 -2.802 -12.561 1.00 . C C . 144 ASP CB 1 1
8 18323 3 3 29 ASP CG C -4.701 -4.054 -12.221 1.00 . C C . 144 ASP CG 1 1
8 18324 3 3 29 ASP H H -8.245 -1.358 -11.987 1.00 . C C . 144 ASP H 1 1
8 18325 3 3 29 ASP HA H -7.354 -3.746 -13.063 1.00 . C C . 144 ASP HA 1 1
8 18326 3 3 29 ASP HB2 H -5.288 -2.539 -13.589 1.00 . C C . 144 ASP HB2 1 1
8 18327 3 3 29 ASP HB3 H -5.159 -2.002 -11.918 1.00 . C C . 144 ASP HB3 1 1
8 18328 3 3 29 ASP N N -7.722 -1.764 -12.695 1.00 . C C . 144 ASP N 1 1
8 18329 3 3 29 ASP O O -6.543 -3.205 -10.034 1.00 . C C . 144 ASP O 1 1
8 18330 3 3 29 ASP OD1 O -4.761 -5.033 -12.997 1.00 . C C . 144 ASP OD1 1 1
8 18331 3 3 29 ASP OD2 O -4.002 -4.059 -11.183 1.00 . C C . 144 ASP OD2 1 1
8 18332 3 3 30 ALA C C -8.915 -6.187 -9.857 1.00 . C C . 145 ALA C 1 1
8 18333 3 3 30 ALA CA C -8.835 -4.691 -9.535 1.00 . C C . 145 ALA CA 1 1
8 18334 3 3 30 ALA CB C -10.155 -4.159 -8.985 1.00 . C C . 145 ALA CB 1 1
8 18335 3 3 30 ALA H H -9.163 -3.971 -11.492 1.00 . C C . 145 ALA H 1 1
8 18336 3 3 30 ALA HA H -8.055 -4.511 -8.801 1.00 . C C . 145 ALA HA 1 1
8 18337 3 3 30 ALA HB1 H -10.901 -4.189 -9.764 1.00 . C C . 145 ALA HB1 1 1
8 18338 3 3 30 ALA HB2 H -10.020 -3.136 -8.655 1.00 . C C . 145 ALA HB2 1 1
8 18339 3 3 30 ALA HB3 H -10.478 -4.768 -8.150 1.00 . C C . 145 ALA HB3 1 1
8 18340 3 3 30 ALA N N -8.496 -3.998 -10.770 1.00 . C C . 145 ALA N 1 1
8 18341 3 3 30 ALA O O -10.003 -6.766 -9.902 1.00 . C C . 145 ALA O 1 1
8 18342 3 3 31 PRO C C -8.299 -9.277 -9.996 1.00 . C C . 146 PRO C 1 1
8 18343 3 3 31 PRO CA C -7.672 -8.130 -10.776 1.00 . C C . 146 PRO CA 1 1
8 18344 3 3 31 PRO CB C -6.168 -8.363 -10.932 1.00 . C C . 146 PRO CB 1 1
8 18345 3 3 31 PRO CD C -6.413 -6.360 -9.663 1.00 . C C . 146 PRO CD 1 1
8 18346 3 3 31 PRO CG C -5.547 -7.576 -9.835 1.00 . C C . 146 PRO CG 1 1
8 18347 3 3 31 PRO HA H -8.125 -8.082 -11.755 1.00 . C C . 146 PRO HA 1 1
8 18348 3 3 31 PRO HB2 H -5.953 -9.418 -10.836 1.00 . C C . 146 PRO HB2 1 1
8 18349 3 3 31 PRO HB3 H -5.845 -8.012 -11.901 1.00 . C C . 146 PRO HB3 1 1
8 18350 3 3 31 PRO HD2 H -6.430 -6.054 -8.628 1.00 . C C . 146 PRO HD2 1 1
8 18351 3 3 31 PRO HD3 H -6.061 -5.557 -10.292 1.00 . C C . 146 PRO HD3 1 1
8 18352 3 3 31 PRO HG2 H -5.534 -8.160 -8.927 1.00 . C C . 146 PRO HG2 1 1
8 18353 3 3 31 PRO HG3 H -4.544 -7.286 -10.111 1.00 . C C . 146 PRO HG3 1 1
8 18354 3 3 31 PRO N N -7.749 -6.827 -10.096 1.00 . C C . 146 PRO N 1 1
8 18355 3 3 31 PRO O O -7.975 -9.500 -8.829 1.00 . C C . 146 PRO O 1 1
8 18356 3 3 32 GLY C C -11.070 -11.544 -10.735 1.00 . C C . 147 GLY C 1 1
8 18357 3 3 32 GLY CA C -9.754 -11.197 -10.087 1.00 . C C . 147 GLY CA 1 1
8 18358 3 3 32 GLY H H -9.509 -9.695 -11.532 1.00 . C C . 147 GLY H 1 1
8 18359 3 3 32 GLY HA2 H -9.063 -12.015 -10.230 1.00 . C C . 147 GLY HA2 1 1
8 18360 3 3 32 GLY HA3 H -9.912 -11.047 -9.028 1.00 . C C . 147 GLY HA3 1 1
8 18361 3 3 32 GLY N N -9.193 -10.001 -10.655 1.00 . C C . 147 GLY N 1 1
8 18362 3 3 32 GLY O O -11.200 -11.474 -11.959 1.00 . C C . 147 GLY O 1 1
8 18363 3 3 33 VAL C C -13.449 -13.545 -11.096 1.00 . C C . 148 VAL C 1 1
8 18364 3 3 33 VAL CA C -13.395 -12.212 -10.350 1.00 . C C . 148 VAL CA 1 1
8 18365 3 3 33 VAL CB C -13.959 -11.065 -11.240 1.00 . C C . 148 VAL CB 1 1
8 18366 3 3 33 VAL CG1 C -15.278 -11.448 -11.927 1.00 . C C . 148 VAL CG1 1 1
8 18367 3 3 33 VAL CG2 C -14.146 -9.801 -10.410 1.00 . C C . 148 VAL CG2 1 1
8 18368 3 3 33 VAL H H -11.792 -12.092 -8.974 1.00 . C C . 148 VAL H 1 1
8 18369 3 3 33 VAL HA H -14.004 -12.287 -9.458 1.00 . C C . 148 VAL HA 1 1
8 18370 3 3 33 VAL HB H -13.229 -10.850 -12.011 1.00 . C C . 148 VAL HB 1 1
8 18371 3 3 33 VAL HG11 H -16.066 -11.541 -11.193 1.00 . C C . 148 VAL HG11 1 1
8 18372 3 3 33 VAL HG12 H -15.155 -12.389 -12.447 1.00 . C C . 148 VAL HG12 1 1
8 18373 3 3 33 VAL HG13 H -15.545 -10.680 -12.642 1.00 . C C . 148 VAL HG13 1 1
8 18374 3 3 33 VAL HG21 H -13.195 -9.498 -9.996 1.00 . C C . 148 VAL HG21 1 1
8 18375 3 3 33 VAL HG22 H -14.840 -9.998 -9.607 1.00 . C C . 148 VAL HG22 1 1
8 18376 3 3 33 VAL HG23 H -14.534 -9.012 -11.037 1.00 . C C . 148 VAL HG23 1 1
8 18377 3 3 33 VAL N N -12.030 -11.933 -9.908 1.00 . C C . 148 VAL N 1 1
8 18378 3 3 33 VAL O O -13.062 -13.633 -12.262 1.00 . C C . 148 VAL O 1 1
8 18379 3 3 34 PRO C C -15.049 -16.045 -12.071 1.00 . C C . 149 PRO C 1 1
8 18380 3 3 34 PRO CA C -13.980 -15.949 -10.991 1.00 . C C . 149 PRO CA 1 1
8 18381 3 3 34 PRO CB C -14.344 -16.850 -9.803 1.00 . C C . 149 PRO CB 1 1
8 18382 3 3 34 PRO CD C -14.383 -14.594 -9.029 1.00 . C C . 149 PRO CD 1 1
8 18383 3 3 34 PRO CG C -14.146 -16.008 -8.590 1.00 . C C . 149 PRO CG 1 1
8 18384 3 3 34 PRO HA H -13.029 -16.255 -11.401 1.00 . C C . 149 PRO HA 1 1
8 18385 3 3 34 PRO HB2 H -15.371 -17.169 -9.895 1.00 . C C . 149 PRO HB2 1 1
8 18386 3 3 34 PRO HB3 H -13.694 -17.714 -9.793 1.00 . C C . 149 PRO HB3 1 1
8 18387 3 3 34 PRO HD2 H -15.436 -14.353 -8.984 1.00 . C C . 149 PRO HD2 1 1
8 18388 3 3 34 PRO HD3 H -13.810 -13.910 -8.428 1.00 . C C . 149 PRO HD3 1 1
8 18389 3 3 34 PRO HG2 H -14.856 -16.287 -7.827 1.00 . C C . 149 PRO HG2 1 1
8 18390 3 3 34 PRO HG3 H -13.136 -16.121 -8.223 1.00 . C C . 149 PRO HG3 1 1
8 18391 3 3 34 PRO N N -13.904 -14.608 -10.415 1.00 . C C . 149 PRO N 1 1
8 18392 3 3 34 PRO O O -14.686 -16.115 -13.262 1.00 . C C . 149 PRO O 1 1
9 18393 1 1 1 GLY C C -28.825 7.493 5.508 1.00 . A A . 586 GLY C 1 1
9 18394 1 1 1 GLY CA C -29.612 8.752 5.815 1.00 . A A . 586 GLY CA 1 1
9 18395 1 1 1 GLY H1 H -28.469 10.438 6.397 1.00 . A A . 586 GLY H1 1 1
9 18396 1 1 1 GLY HA2 H -30.563 8.481 6.266 1.00 . A A . 586 GLY HA2 1 1
9 18397 1 1 1 GLY HA3 H -29.796 9.286 4.895 1.00 . A A . 586 GLY HA3 1 1
9 18398 1 1 1 GLY N N -28.884 9.613 6.728 1.00 . A A . 586 GLY N 1 1
9 18399 1 1 1 GLY O O -29.336 6.383 5.654 1.00 . A A . 586 GLY O 1 1
9 18400 1 1 2 VAL C C -25.293 6.904 5.455 1.00 . A A . 587 VAL C 1 1
9 18401 1 1 2 VAL CA C -26.671 6.548 4.898 1.00 . A A . 587 VAL CA 1 1
9 18402 1 1 2 VAL CB C -26.586 6.130 3.405 1.00 . A A . 587 VAL CB 1 1
9 18403 1 1 2 VAL CG1 C -26.317 7.331 2.499 1.00 . A A . 587 VAL CG1 1 1
9 18404 1 1 2 VAL CG2 C -25.527 5.052 3.204 1.00 . A A . 587 VAL CG2 1 1
9 18405 1 1 2 VAL H H -27.259 8.574 4.872 1.00 . A A . 587 VAL H 1 1
9 18406 1 1 2 VAL HA H -27.060 5.711 5.462 1.00 . A A . 587 VAL HA 1 1
9 18407 1 1 2 VAL HB H -27.544 5.711 3.125 1.00 . A A . 587 VAL HB 1 1
9 18408 1 1 2 VAL HG11 H -27.064 8.092 2.676 1.00 . A A . 587 VAL HG11 1 1
9 18409 1 1 2 VAL HG12 H -26.362 7.019 1.465 1.00 . A A . 587 VAL HG12 1 1
9 18410 1 1 2 VAL HG13 H -25.337 7.733 2.708 1.00 . A A . 587 VAL HG13 1 1
9 18411 1 1 2 VAL HG21 H -25.780 4.183 3.794 1.00 . A A . 587 VAL HG21 1 1
9 18412 1 1 2 VAL HG22 H -24.563 5.430 3.516 1.00 . A A . 587 VAL HG22 1 1
9 18413 1 1 2 VAL HG23 H -25.486 4.780 2.161 1.00 . A A . 587 VAL HG23 1 1
9 18414 1 1 2 VAL N N -27.578 7.665 5.085 1.00 . A A . 587 VAL N 1 1
9 18415 1 1 2 VAL O O -24.501 7.601 4.819 1.00 . A A . 587 VAL O 1 1
9 18416 1 1 3 ARG C C -22.630 5.918 6.816 1.00 . A A . 588 ARG C 1 1
9 18417 1 1 3 ARG CA C -23.767 6.789 7.334 1.00 . A A . 588 ARG CA 1 1
9 18418 1 1 3 ARG CB C -23.867 6.677 8.867 1.00 . A A . 588 ARG CB 1 1
9 18419 1 1 3 ARG CD C -22.412 8.697 9.329 1.00 . A A . 588 ARG CD 1 1
9 18420 1 1 3 ARG CG C -22.634 7.211 9.598 1.00 . A A . 588 ARG CG 1 1
9 18421 1 1 3 ARG CZ C -20.847 10.485 9.984 1.00 . A A . 588 ARG CZ 1 1
9 18422 1 1 3 ARG H H -25.688 5.870 7.120 1.00 . A A . 588 ARG H 1 1
9 18423 1 1 3 ARG HA H -23.544 7.815 7.081 1.00 . A A . 588 ARG HA 1 1
9 18424 1 1 3 ARG HB2 H -24.728 7.234 9.202 1.00 . A A . 588 ARG HB2 1 1
9 18425 1 1 3 ARG HB3 H -23.993 5.635 9.138 1.00 . A A . 588 ARG HB3 1 1
9 18426 1 1 3 ARG HD2 H -22.238 8.848 8.269 1.00 . A A . 588 ARG HD2 1 1
9 18427 1 1 3 ARG HD3 H -23.298 9.238 9.628 1.00 . A A . 588 ARG HD3 1 1
9 18428 1 1 3 ARG HE H -20.783 8.599 10.659 1.00 . A A . 588 ARG HE 1 1
9 18429 1 1 3 ARG HG2 H -22.760 7.063 10.668 1.00 . A A . 588 ARG HG2 1 1
9 18430 1 1 3 ARG HG3 H -21.765 6.662 9.259 1.00 . A A . 588 ARG HG3 1 1
9 18431 1 1 3 ARG HH11 H -22.258 11.039 8.636 1.00 . A A . 588 ARG HH11 1 1
9 18432 1 1 3 ARG HH12 H -21.164 12.293 9.121 1.00 . A A . 588 ARG HH12 1 1
9 18433 1 1 3 ARG HH21 H -19.312 10.248 11.290 1.00 . A A . 588 ARG HH21 1 1
9 18434 1 1 3 ARG HH22 H -19.489 11.846 10.632 1.00 . A A . 588 ARG HH22 1 1
9 18435 1 1 3 ARG N N -25.025 6.448 6.671 1.00 . A A . 588 ARG N 1 1
9 18436 1 1 3 ARG NE N -21.264 9.222 10.068 1.00 . A A . 588 ARG NE 1 1
9 18437 1 1 3 ARG NH1 N -21.473 11.341 9.182 1.00 . A A . 588 ARG NH1 1 1
9 18438 1 1 3 ARG NH2 N -19.799 10.891 10.691 1.00 . A A . 588 ARG NH2 1 1
9 18439 1 1 3 ARG O O -21.730 6.407 6.139 1.00 . A A . 588 ARG O 1 1
9 18440 1 1 4 LYS C C -22.079 2.736 5.663 1.00 . A A . 589 LYS C 1 1
9 18441 1 1 4 LYS CA C -21.593 3.730 6.706 1.00 . A A . 589 LYS CA 1 1
9 18442 1 1 4 LYS CB C -20.967 2.994 7.903 1.00 . A A . 589 LYS CB 1 1
9 18443 1 1 4 LYS CD C -20.257 3.089 10.318 1.00 . A A . 589 LYS CD 1 1
9 18444 1 1 4 LYS CE C -18.792 2.746 10.094 1.00 . A A . 589 LYS CE 1 1
9 18445 1 1 4 LYS CG C -20.848 3.857 9.149 1.00 . A A . 589 LYS CG 1 1
9 18446 1 1 4 LYS H H -23.424 4.282 7.652 1.00 . A A . 589 LYS H 1 1
9 18447 1 1 4 LYS HA H -20.836 4.338 6.248 1.00 . A A . 589 LYS HA 1 1
9 18448 1 1 4 LYS HB2 H -21.551 2.115 8.140 1.00 . A A . 589 LYS HB2 1 1
9 18449 1 1 4 LYS HB3 H -19.968 2.682 7.620 1.00 . A A . 589 LYS HB3 1 1
9 18450 1 1 4 LYS HD2 H -20.339 3.694 11.208 1.00 . A A . 589 LYS HD2 1 1
9 18451 1 1 4 LYS HD3 H -20.813 2.174 10.451 1.00 . A A . 589 LYS HD3 1 1
9 18452 1 1 4 LYS HE2 H -18.451 2.121 10.904 1.00 . A A . 589 LYS HE2 1 1
9 18453 1 1 4 LYS HE3 H -18.702 2.207 9.163 1.00 . A A . 589 LYS HE3 1 1
9 18454 1 1 4 LYS HG2 H -20.210 4.700 8.927 1.00 . A A . 589 LYS HG2 1 1
9 18455 1 1 4 LYS HG3 H -21.832 4.212 9.422 1.00 . A A . 589 LYS HG3 1 1
9 18456 1 1 4 LYS HZ1 H -18.045 4.526 10.897 1.00 . A A . 589 LYS HZ1 1 1
9 18457 1 1 4 LYS HZ2 H -18.197 4.547 9.212 1.00 . A A . 589 LYS HZ2 1 1
9 18458 1 1 4 LYS HZ3 H -16.934 3.690 9.935 1.00 . A A . 589 LYS HZ3 1 1
9 18459 1 1 4 LYS N N -22.670 4.630 7.123 1.00 . A A . 589 LYS N 1 1
9 18460 1 1 4 LYS NZ N -17.933 3.962 10.031 1.00 . A A . 589 LYS NZ 1 1
9 18461 1 1 4 LYS O O -22.145 1.530 5.907 1.00 . A A . 589 LYS O 1 1
9 18462 1 1 5 GLY C C -21.586 2.159 2.474 1.00 . A A . 590 GLY C 1 1
9 18463 1 1 5 GLY CA C -22.779 2.414 3.376 1.00 . A A . 590 GLY CA 1 1
9 18464 1 1 5 GLY H H -22.501 4.238 4.421 1.00 . A A . 590 GLY H 1 1
9 18465 1 1 5 GLY HA2 H -23.149 1.470 3.747 1.00 . A A . 590 GLY HA2 1 1
9 18466 1 1 5 GLY HA3 H -23.557 2.895 2.801 1.00 . A A . 590 GLY HA3 1 1
9 18467 1 1 5 GLY N N -22.438 3.262 4.503 1.00 . A A . 590 GLY N 1 1
9 18468 1 1 5 GLY O O -21.680 1.404 1.509 1.00 . A A . 590 GLY O 1 1
9 18469 1 1 6 TRP C C -18.845 1.214 1.809 1.00 . A A . 591 TRP C 1 1
9 18470 1 1 6 TRP CA C -19.235 2.679 2.013 1.00 . A A . 591 TRP CA 1 1
9 18471 1 1 6 TRP CB C -18.091 3.400 2.727 1.00 . A A . 591 TRP CB 1 1
9 18472 1 1 6 TRP CD1 C -18.699 4.884 4.713 1.00 . A A . 591 TRP CD1 1 1
9 18473 1 1 6 TRP CD2 C -18.705 5.962 2.755 1.00 . A A . 591 TRP CD2 1 1
9 18474 1 1 6 TRP CE2 C -19.029 6.880 3.776 1.00 . A A . 591 TRP CE2 1 1
9 18475 1 1 6 TRP CE3 C -18.651 6.417 1.435 1.00 . A A . 591 TRP CE3 1 1
9 18476 1 1 6 TRP CG C -18.483 4.693 3.384 1.00 . A A . 591 TRP CG 1 1
9 18477 1 1 6 TRP CH2 C -19.243 8.636 2.212 1.00 . A A . 591 TRP CH2 1 1
9 18478 1 1 6 TRP CZ2 C -19.301 8.220 3.514 1.00 . A A . 591 TRP CZ2 1 1
9 18479 1 1 6 TRP CZ3 C -18.925 7.748 1.178 1.00 . A A . 591 TRP CZ3 1 1
9 18480 1 1 6 TRP H H -20.494 3.455 3.517 1.00 . A A . 591 TRP H 1 1
9 18481 1 1 6 TRP HA H -19.391 3.137 1.049 1.00 . A A . 591 TRP HA 1 1
9 18482 1 1 6 TRP HB2 H -17.694 2.752 3.492 1.00 . A A . 591 TRP HB2 1 1
9 18483 1 1 6 TRP HB3 H -17.311 3.613 2.011 1.00 . A A . 591 TRP HB3 1 1
9 18484 1 1 6 TRP HD1 H -18.613 4.108 5.458 1.00 . A A . 591 TRP HD1 1 1
9 18485 1 1 6 TRP HE1 H -19.184 6.569 5.855 1.00 . A A . 591 TRP HE1 1 1
9 18486 1 1 6 TRP HE3 H -18.407 5.749 0.624 1.00 . A A . 591 TRP HE3 1 1
9 18487 1 1 6 TRP HH2 H -19.451 9.665 1.963 1.00 . A A . 591 TRP HH2 1 1
9 18488 1 1 6 TRP HZ2 H -19.547 8.919 4.299 1.00 . A A . 591 TRP HZ2 1 1
9 18489 1 1 6 TRP HZ3 H -18.892 8.115 0.164 1.00 . A A . 591 TRP HZ3 1 1
9 18490 1 1 6 TRP N N -20.470 2.814 2.782 1.00 . A A . 591 TRP N 1 1
9 18491 1 1 6 TRP NE1 N -19.011 6.194 4.963 1.00 . A A . 591 TRP NE1 1 1
9 18492 1 1 6 TRP O O -18.616 0.775 0.680 1.00 . A A . 591 TRP O 1 1
9 18493 1 1 7 HIS C C -19.323 -1.815 2.110 1.00 . A A . 592 HIS C 1 1
9 18494 1 1 7 HIS CA C -18.333 -0.931 2.870 1.00 . A A . 592 HIS CA 1 1
9 18495 1 1 7 HIS CB C -18.133 -1.462 4.295 1.00 . A A . 592 HIS CB 1 1
9 18496 1 1 7 HIS CD2 C -15.883 -2.752 4.397 1.00 . A A . 592 HIS CD2 1 1
9 18497 1 1 7 HIS CE1 C -16.679 -4.779 4.597 1.00 . A A . 592 HIS CE1 1 1
9 18498 1 1 7 HIS CG C -17.234 -2.661 4.387 1.00 . A A . 592 HIS CG 1 1
9 18499 1 1 7 HIS H H -19.034 0.853 3.769 1.00 . A A . 592 HIS H 1 1
9 18500 1 1 7 HIS HA H -17.388 -0.955 2.361 1.00 . A A . 592 HIS HA 1 1
9 18501 1 1 7 HIS HB2 H -17.699 -0.682 4.904 1.00 . A A . 592 HIS HB2 1 1
9 18502 1 1 7 HIS HB3 H -19.090 -1.737 4.706 1.00 . A A . 592 HIS HB3 1 1
9 18503 1 1 7 HIS HD1 H -18.645 -4.219 4.528 1.00 . A A . 592 HIS HD1 1 1
9 18504 1 1 7 HIS HD2 H -15.187 -1.930 4.318 1.00 . A A . 592 HIS HD2 1 1
9 18505 1 1 7 HIS HE1 H -16.745 -5.852 4.703 1.00 . A A . 592 HIS HE1 1 1
9 18506 1 1 7 HIS HE2 H -14.681 -4.414 4.824 1.00 . A A . 592 HIS HE2 1 1
9 18507 1 1 7 HIS N N -18.784 0.461 2.906 1.00 . A A . 592 HIS N 1 1
9 18508 1 1 7 HIS ND1 N -17.699 -3.949 4.511 1.00 . A A . 592 HIS ND1 1 1
9 18509 1 1 7 HIS NE2 N -15.560 -4.081 4.530 1.00 . A A . 592 HIS NE2 1 1
9 18510 1 1 7 HIS O O -18.998 -2.940 1.735 1.00 . A A . 592 HIS O 1 1
9 18511 1 1 8 GLU C C -21.200 -2.178 -0.327 1.00 . A A . 593 GLU C 1 1
9 18512 1 1 8 GLU CA C -21.545 -2.048 1.157 1.00 . A A . 593 GLU CA 1 1
9 18513 1 1 8 GLU CB C -22.929 -1.394 1.323 1.00 . A A . 593 GLU CB 1 1
9 18514 1 1 8 GLU CD C -23.536 -2.654 3.439 1.00 . A A . 593 GLU CD 1 1
9 18515 1 1 8 GLU CG C -23.409 -1.302 2.765 1.00 . A A . 593 GLU CG 1 1
9 18516 1 1 8 GLU H H -20.690 -0.363 2.119 1.00 . A A . 593 GLU H 1 1
9 18517 1 1 8 GLU HA H -21.566 -3.041 1.595 1.00 . A A . 593 GLU HA 1 1
9 18518 1 1 8 GLU HB2 H -22.899 -0.387 0.915 1.00 . A A . 593 GLU HB2 1 1
9 18519 1 1 8 GLU HB3 H -23.652 -1.972 0.764 1.00 . A A . 593 GLU HB3 1 1
9 18520 1 1 8 GLU HG2 H -22.708 -0.706 3.327 1.00 . A A . 593 GLU HG2 1 1
9 18521 1 1 8 GLU HG3 H -24.376 -0.821 2.777 1.00 . A A . 593 GLU HG3 1 1
9 18522 1 1 8 GLU N N -20.514 -1.289 1.852 1.00 . A A . 593 GLU N 1 1
9 18523 1 1 8 GLU O O -21.584 -3.150 -0.978 1.00 . A A . 593 GLU O 1 1
9 18524 1 1 8 GLU OE1 O -24.442 -3.428 3.062 1.00 . A A . 593 GLU OE1 1 1
9 18525 1 1 8 GLU OE2 O -22.735 -2.948 4.352 1.00 . A A . 593 GLU OE2 1 1
9 18526 1 1 9 HIS C C -18.735 -2.010 -2.409 1.00 . A A . 594 HIS C 1 1
9 18527 1 1 9 HIS CA C -20.049 -1.241 -2.259 1.00 . A A . 594 HIS CA 1 1
9 18528 1 1 9 HIS CB C -19.897 0.186 -2.818 1.00 . A A . 594 HIS CB 1 1
9 18529 1 1 9 HIS CD2 C -20.325 0.081 -5.377 1.00 . A A . 594 HIS CD2 1 1
9 18530 1 1 9 HIS CE1 C -18.280 0.463 -6.063 1.00 . A A . 594 HIS CE1 1 1
9 18531 1 1 9 HIS CG C -19.552 0.238 -4.278 1.00 . A A . 594 HIS CG 1 1
9 18532 1 1 9 HIS H H -20.231 -0.420 -0.315 1.00 . A A . 594 HIS H 1 1
9 18533 1 1 9 HIS HA H -20.816 -1.756 -2.818 1.00 . A A . 594 HIS HA 1 1
9 18534 1 1 9 HIS HB2 H -20.829 0.719 -2.685 1.00 . A A . 594 HIS HB2 1 1
9 18535 1 1 9 HIS HB3 H -19.116 0.695 -2.273 1.00 . A A . 594 HIS HB3 1 1
9 18536 1 1 9 HIS HD1 H -17.480 0.636 -4.188 1.00 . A A . 594 HIS HD1 1 1
9 18537 1 1 9 HIS HD2 H -21.384 -0.121 -5.391 1.00 . A A . 594 HIS HD2 1 1
9 18538 1 1 9 HIS HE1 H -17.423 0.617 -6.701 1.00 . A A . 594 HIS HE1 1 1
9 18539 1 1 9 HIS HE2 H -19.792 0.142 -7.410 1.00 . A A . 594 HIS HE2 1 1
9 18540 1 1 9 HIS N N -20.471 -1.201 -0.861 1.00 . A A . 594 HIS N 1 1
9 18541 1 1 9 HIS ND1 N -18.275 0.475 -4.743 1.00 . A A . 594 HIS ND1 1 1
9 18542 1 1 9 HIS NE2 N -19.509 0.226 -6.470 1.00 . A A . 594 HIS NE2 1 1
9 18543 1 1 9 HIS O O -18.316 -2.334 -3.521 1.00 . A A . 594 HIS O 1 1
9 18544 1 1 10 VAL C C -17.045 -4.480 -0.938 1.00 . A A . 595 VAL C 1 1
9 18545 1 1 10 VAL CA C -16.820 -3.024 -1.326 1.00 . A A . 595 VAL CA 1 1
9 18546 1 1 10 VAL CB C -15.779 -2.370 -0.385 1.00 . A A . 595 VAL CB 1 1
9 18547 1 1 10 VAL CG1 C -14.507 -3.202 -0.309 1.00 . A A . 595 VAL CG1 1 1
9 18548 1 1 10 VAL CG2 C -15.459 -0.954 -0.852 1.00 . A A . 595 VAL CG2 1 1
9 18549 1 1 10 VAL H H -18.467 -2.076 -0.421 1.00 . A A . 595 VAL H 1 1
9 18550 1 1 10 VAL HA H -16.442 -2.988 -2.337 1.00 . A A . 595 VAL HA 1 1
9 18551 1 1 10 VAL HB H -16.204 -2.312 0.607 1.00 . A A . 595 VAL HB 1 1
9 18552 1 1 10 VAL HG11 H -13.801 -2.722 0.352 1.00 . A A . 595 VAL HG11 1 1
9 18553 1 1 10 VAL HG12 H -14.073 -3.289 -1.294 1.00 . A A . 595 VAL HG12 1 1
9 18554 1 1 10 VAL HG13 H -14.742 -4.185 0.070 1.00 . A A . 595 VAL HG13 1 1
9 18555 1 1 10 VAL HG21 H -15.000 -0.992 -1.828 1.00 . A A . 595 VAL HG21 1 1
9 18556 1 1 10 VAL HG22 H -14.776 -0.490 -0.154 1.00 . A A . 595 VAL HG22 1 1
9 18557 1 1 10 VAL HG23 H -16.367 -0.373 -0.906 1.00 . A A . 595 VAL HG23 1 1
9 18558 1 1 10 VAL N N -18.083 -2.309 -1.293 1.00 . A A . 595 VAL N 1 1
9 18559 1 1 10 VAL O O -17.410 -4.783 0.198 1.00 . A A . 595 VAL O 1 1
9 18560 1 1 11 THR C C -15.848 -7.535 -1.313 1.00 . A A . 596 THR C 1 1
9 18561 1 1 11 THR CA C -17.114 -6.786 -1.683 1.00 . A A . 596 THR CA 1 1
9 18562 1 1 11 THR CB C -17.710 -7.421 -2.949 1.00 . A A . 596 THR CB 1 1
9 18563 1 1 11 THR CG2 C -19.090 -6.853 -3.243 1.00 . A A . 596 THR CG2 1 1
9 18564 1 1 11 THR H H -16.461 -5.085 -2.744 1.00 . A A . 596 THR H 1 1
9 18565 1 1 11 THR HA H -17.831 -6.882 -0.882 1.00 . A A . 596 THR HA 1 1
9 18566 1 1 11 THR HB H -17.801 -8.487 -2.790 1.00 . A A . 596 THR HB 1 1
9 18567 1 1 11 THR HG1 H -17.328 -7.275 -4.887 1.00 . A A . 596 THR HG1 1 1
9 18568 1 1 11 THR HG21 H -19.458 -7.260 -4.173 1.00 . A A . 596 THR HG21 1 1
9 18569 1 1 11 THR HG22 H -19.027 -5.777 -3.319 1.00 . A A . 596 THR HG22 1 1
9 18570 1 1 11 THR HG23 H -19.767 -7.118 -2.443 1.00 . A A . 596 THR HG23 1 1
9 18571 1 1 11 THR N N -16.839 -5.374 -1.888 1.00 . A A . 596 THR N 1 1
9 18572 1 1 11 THR O O -14.762 -6.954 -1.294 1.00 . A A . 596 THR O 1 1
9 18573 1 1 11 THR OG1 O -16.832 -7.188 -4.061 1.00 . A A . 596 THR OG1 1 1
9 18574 1 1 12 GLN C C -13.886 -9.694 -1.945 1.00 . A A . 597 GLN C 1 1
9 18575 1 1 12 GLN CA C -14.819 -9.658 -0.735 1.00 . A A . 597 GLN CA 1 1
9 18576 1 1 12 GLN CB C -15.224 -11.095 -0.306 1.00 . A A . 597 GLN CB 1 1
9 18577 1 1 12 GLN CD C -17.096 -11.439 -2.019 1.00 . A A . 597 GLN CD 1 1
9 18578 1 1 12 GLN CG C -15.808 -11.978 -1.420 1.00 . A A . 597 GLN CG 1 1
9 18579 1 1 12 GLN H H -16.884 -9.226 -1.053 1.00 . A A . 597 GLN H 1 1
9 18580 1 1 12 GLN HA H -14.288 -9.178 0.084 1.00 . A A . 597 GLN HA 1 1
9 18581 1 1 12 GLN HB2 H -14.345 -11.600 0.091 1.00 . A A . 597 GLN HB2 1 1
9 18582 1 1 12 GLN HB3 H -15.961 -11.018 0.481 1.00 . A A . 597 GLN HB3 1 1
9 18583 1 1 12 GLN HE21 H -16.638 -12.260 -3.769 1.00 . A A . 597 GLN HE21 1 1
9 18584 1 1 12 GLN HE22 H -18.137 -11.393 -3.709 1.00 . A A . 597 GLN HE22 1 1
9 18585 1 1 12 GLN HG2 H -15.078 -12.056 -2.210 1.00 . A A . 597 GLN HG2 1 1
9 18586 1 1 12 GLN HG3 H -16.005 -12.970 -1.021 1.00 . A A . 597 GLN HG3 1 1
9 18587 1 1 12 GLN N N -15.982 -8.823 -1.038 1.00 . A A . 597 GLN N 1 1
9 18588 1 1 12 GLN NE2 N -17.312 -11.724 -3.291 1.00 . A A . 597 GLN NE2 1 1
9 18589 1 1 12 GLN O O -12.666 -9.644 -1.804 1.00 . A A . 597 GLN O 1 1
9 18590 1 1 12 GLN OE1 O -17.885 -10.771 -1.348 1.00 . A A . 597 GLN OE1 1 1
9 18591 1 1 13 ASP C C -12.893 -8.524 -4.540 1.00 . A A . 598 ASP C 1 1
9 18592 1 1 13 ASP CA C -13.723 -9.789 -4.381 1.00 . A A . 598 ASP CA 1 1
9 18593 1 1 13 ASP CB C -14.667 -9.943 -5.579 1.00 . A A . 598 ASP CB 1 1
9 18594 1 1 13 ASP CG C -13.934 -9.855 -6.906 1.00 . A A . 598 ASP CG 1 1
9 18595 1 1 13 ASP H H -15.461 -9.769 -3.178 1.00 . A A . 598 ASP H 1 1
9 18596 1 1 13 ASP HA H -13.059 -10.640 -4.339 1.00 . A A . 598 ASP HA 1 1
9 18597 1 1 13 ASP HB2 H -15.156 -10.904 -5.522 1.00 . A A . 598 ASP HB2 1 1
9 18598 1 1 13 ASP HB3 H -15.415 -9.160 -5.547 1.00 . A A . 598 ASP HB3 1 1
9 18599 1 1 13 ASP N N -14.482 -9.755 -3.136 1.00 . A A . 598 ASP N 1 1
9 18600 1 1 13 ASP O O -11.698 -8.588 -4.840 1.00 . A A . 598 ASP O 1 1
9 18601 1 1 13 ASP OD1 O -13.320 -10.862 -7.320 1.00 . A A . 598 ASP OD1 1 1
9 18602 1 1 13 ASP OD2 O -13.967 -8.780 -7.542 1.00 . A A . 598 ASP OD2 1 1
9 18603 1 1 14 LEU C C -11.726 -6.010 -3.388 1.00 . A A . 599 LEU C 1 1
9 18604 1 1 14 LEU CA C -12.838 -6.095 -4.428 1.00 . A A . 599 LEU CA 1 1
9 18605 1 1 14 LEU CB C -13.815 -4.925 -4.249 1.00 . A A . 599 LEU CB 1 1
9 18606 1 1 14 LEU CD1 C -12.674 -3.350 -5.861 1.00 . A A . 599 LEU CD1 1 1
9 18607 1 1 14 LEU CD2 C -14.232 -2.445 -4.133 1.00 . A A . 599 LEU CD2 1 1
9 18608 1 1 14 LEU CG C -13.205 -3.524 -4.442 1.00 . A A . 599 LEU CG 1 1
9 18609 1 1 14 LEU H H -14.492 -7.393 -4.122 1.00 . A A . 599 LEU H 1 1
9 18610 1 1 14 LEU HA H -12.397 -6.037 -5.410 1.00 . A A . 599 LEU HA 1 1
9 18611 1 1 14 LEU HB2 H -14.621 -5.045 -4.970 1.00 . A A . 599 LEU HB2 1 1
9 18612 1 1 14 LEU HB3 H -14.225 -4.980 -3.244 1.00 . A A . 599 LEU HB3 1 1
9 18613 1 1 14 LEU HD11 H -12.322 -2.337 -5.993 1.00 . A A . 599 LEU HD11 1 1
9 18614 1 1 14 LEU HD12 H -13.464 -3.552 -6.568 1.00 . A A . 599 LEU HD12 1 1
9 18615 1 1 14 LEU HD13 H -11.857 -4.037 -6.028 1.00 . A A . 599 LEU HD13 1 1
9 18616 1 1 14 LEU HD21 H -14.530 -2.518 -3.099 1.00 . A A . 599 LEU HD21 1 1
9 18617 1 1 14 LEU HD22 H -15.095 -2.575 -4.769 1.00 . A A . 599 LEU HD22 1 1
9 18618 1 1 14 LEU HD23 H -13.796 -1.473 -4.312 1.00 . A A . 599 LEU HD23 1 1
9 18619 1 1 14 LEU HG H -12.374 -3.398 -3.759 1.00 . A A . 599 LEU HG 1 1
9 18620 1 1 14 LEU N N -13.530 -7.378 -4.332 1.00 . A A . 599 LEU N 1 1
9 18621 1 1 14 LEU O O -10.628 -5.534 -3.681 1.00 . A A . 599 LEU O 1 1
9 18622 1 1 15 ARG C C -9.827 -7.351 -1.472 1.00 . A A . 600 ARG C 1 1
9 18623 1 1 15 ARG CA C -11.016 -6.482 -1.109 1.00 . A A . 600 ARG CA 1 1
9 18624 1 1 15 ARG CB C -11.615 -6.989 0.199 1.00 . A A . 600 ARG CB 1 1
9 18625 1 1 15 ARG CD C -13.228 -6.660 2.078 1.00 . A A . 600 ARG CD 1 1
9 18626 1 1 15 ARG CG C -12.710 -6.110 0.762 1.00 . A A . 600 ARG CG 1 1
9 18627 1 1 15 ARG CZ C -12.380 -7.118 4.352 1.00 . A A . 600 ARG CZ 1 1
9 18628 1 1 15 ARG H H -12.889 -6.890 -2.011 1.00 . A A . 600 ARG H 1 1
9 18629 1 1 15 ARG HA H -10.681 -5.464 -0.977 1.00 . A A . 600 ARG HA 1 1
9 18630 1 1 15 ARG HB2 H -12.026 -7.975 0.033 1.00 . A A . 600 ARG HB2 1 1
9 18631 1 1 15 ARG HB3 H -10.828 -7.060 0.935 1.00 . A A . 600 ARG HB3 1 1
9 18632 1 1 15 ARG HD2 H -14.020 -6.020 2.436 1.00 . A A . 600 ARG HD2 1 1
9 18633 1 1 15 ARG HD3 H -13.618 -7.653 1.909 1.00 . A A . 600 ARG HD3 1 1
9 18634 1 1 15 ARG HE H -11.264 -6.459 2.819 1.00 . A A . 600 ARG HE 1 1
9 18635 1 1 15 ARG HG2 H -12.317 -5.117 0.924 1.00 . A A . 600 ARG HG2 1 1
9 18636 1 1 15 ARG HG3 H -13.524 -6.069 0.052 1.00 . A A . 600 ARG HG3 1 1
9 18637 1 1 15 ARG HH11 H -14.352 -7.531 4.097 1.00 . A A . 600 ARG HH11 1 1
9 18638 1 1 15 ARG HH12 H -13.736 -7.807 5.695 1.00 . A A . 600 ARG HH12 1 1
9 18639 1 1 15 ARG HH21 H -10.446 -6.832 4.912 1.00 . A A . 600 ARG HH21 1 1
9 18640 1 1 15 ARG HH22 H -11.518 -7.400 6.164 1.00 . A A . 600 ARG HH22 1 1
9 18641 1 1 15 ARG N N -12.005 -6.497 -2.181 1.00 . A A . 600 ARG N 1 1
9 18642 1 1 15 ARG NE N -12.178 -6.730 3.093 1.00 . A A . 600 ARG NE 1 1
9 18643 1 1 15 ARG NH1 N -13.586 -7.516 4.746 1.00 . A A . 600 ARG NH1 1 1
9 18644 1 1 15 ARG NH2 N -11.370 -7.120 5.212 1.00 . A A . 600 ARG NH2 1 1
9 18645 1 1 15 ARG O O -8.688 -6.906 -1.413 1.00 . A A . 600 ARG O 1 1
9 18646 1 1 16 SER C C -8.138 -8.974 -3.276 1.00 . A A . 601 SER C 1 1
9 18647 1 1 16 SER CA C -9.072 -9.546 -2.217 1.00 . A A . 601 SER CA 1 1
9 18648 1 1 16 SER CB C -9.698 -10.859 -2.709 1.00 . A A . 601 SER CB 1 1
9 18649 1 1 16 SER H H -11.058 -8.849 -1.959 1.00 . A A . 601 SER H 1 1
9 18650 1 1 16 SER HA H -8.503 -9.741 -1.321 1.00 . A A . 601 SER HA 1 1
9 18651 1 1 16 SER HB2 H -10.341 -11.260 -1.941 1.00 . A A . 601 SER HB2 1 1
9 18652 1 1 16 SER HB3 H -10.278 -10.666 -3.600 1.00 . A A . 601 SER HB3 1 1
9 18653 1 1 16 SER HG H -8.722 -12.521 -2.347 1.00 . A A . 601 SER HG 1 1
9 18654 1 1 16 SER N N -10.113 -8.581 -1.884 1.00 . A A . 601 SER N 1 1
9 18655 1 1 16 SER O O -6.918 -9.094 -3.175 1.00 . A A . 601 SER O 1 1
9 18656 1 1 16 SER OG O -8.705 -11.824 -3.013 1.00 . A A . 601 SER OG 1 1
9 18657 1 1 17 HIS C C -7.078 -6.575 -4.777 1.00 . A A . 602 HIS C 1 1
9 18658 1 1 17 HIS CA C -7.940 -7.701 -5.328 1.00 . A A . 602 HIS CA 1 1
9 18659 1 1 17 HIS CB C -8.845 -7.191 -6.452 1.00 . A A . 602 HIS CB 1 1
9 18660 1 1 17 HIS CD2 C -8.787 -8.612 -8.617 1.00 . A A . 602 HIS CD2 1 1
9 18661 1 1 17 HIS CE1 C -10.402 -10.005 -8.132 1.00 . A A . 602 HIS CE1 1 1
9 18662 1 1 17 HIS CG C -9.266 -8.271 -7.398 1.00 . A A . 602 HIS CG 1 1
9 18663 1 1 17 HIS H H -9.696 -8.195 -4.242 1.00 . A A . 602 HIS H 1 1
9 18664 1 1 17 HIS HA H -7.288 -8.462 -5.729 1.00 . A A . 602 HIS HA 1 1
9 18665 1 1 17 HIS HB2 H -9.736 -6.758 -6.023 1.00 . A A . 602 HIS HB2 1 1
9 18666 1 1 17 HIS HB3 H -8.317 -6.437 -7.017 1.00 . A A . 602 HIS HB3 1 1
9 18667 1 1 17 HIS HD1 H -10.834 -9.174 -6.310 1.00 . A A . 602 HIS HD1 1 1
9 18668 1 1 17 HIS HD2 H -7.983 -8.123 -9.149 1.00 . A A . 602 HIS HD2 1 1
9 18669 1 1 17 HIS HE1 H -11.114 -10.816 -8.193 1.00 . A A . 602 HIS HE1 1 1
9 18670 1 1 17 HIS HE2 H -9.495 -10.056 -9.963 1.00 . A A . 602 HIS HE2 1 1
9 18671 1 1 17 HIS N N -8.721 -8.312 -4.264 1.00 . A A . 602 HIS N 1 1
9 18672 1 1 17 HIS ND1 N -10.280 -9.162 -7.125 1.00 . A A . 602 HIS ND1 1 1
9 18673 1 1 17 HIS NE2 N -9.509 -9.694 -9.050 1.00 . A A . 602 HIS NE2 1 1
9 18674 1 1 17 HIS O O -5.922 -6.429 -5.154 1.00 . A A . 602 HIS O 1 1
9 18675 1 1 18 LEU C C -5.769 -5.168 -2.407 1.00 . A A . 603 LEU C 1 1
9 18676 1 1 18 LEU CA C -6.939 -4.677 -3.256 1.00 . A A . 603 LEU CA 1 1
9 18677 1 1 18 LEU CB C -7.878 -3.801 -2.408 1.00 . A A . 603 LEU CB 1 1
9 18678 1 1 18 LEU CD1 C -9.548 -1.920 -2.222 1.00 . A A . 603 LEU CD1 1 1
9 18679 1 1 18 LEU CD2 C -7.987 -1.989 -4.167 1.00 . A A . 603 LEU CD2 1 1
9 18680 1 1 18 LEU CG C -8.792 -2.831 -3.184 1.00 . A A . 603 LEU CG 1 1
9 18681 1 1 18 LEU H H -8.563 -6.013 -3.573 1.00 . A A . 603 LEU H 1 1
9 18682 1 1 18 LEU HA H -6.539 -4.079 -4.059 1.00 . A A . 603 LEU HA 1 1
9 18683 1 1 18 LEU HB2 H -8.504 -4.457 -1.821 1.00 . A A . 603 LEU HB2 1 1
9 18684 1 1 18 LEU HB3 H -7.271 -3.217 -1.731 1.00 . A A . 603 LEU HB3 1 1
9 18685 1 1 18 LEU HD11 H -10.183 -2.509 -1.576 1.00 . A A . 603 LEU HD11 1 1
9 18686 1 1 18 LEU HD12 H -10.156 -1.226 -2.787 1.00 . A A . 603 LEU HD12 1 1
9 18687 1 1 18 LEU HD13 H -8.840 -1.366 -1.623 1.00 . A A . 603 LEU HD13 1 1
9 18688 1 1 18 LEU HD21 H -8.616 -1.209 -4.570 1.00 . A A . 603 LEU HD21 1 1
9 18689 1 1 18 LEU HD22 H -7.624 -2.611 -4.969 1.00 . A A . 603 LEU HD22 1 1
9 18690 1 1 18 LEU HD23 H -7.150 -1.541 -3.652 1.00 . A A . 603 LEU HD23 1 1
9 18691 1 1 18 LEU HG H -9.524 -3.398 -3.747 1.00 . A A . 603 LEU HG 1 1
9 18692 1 1 18 LEU N N -7.649 -5.800 -3.866 1.00 . A A . 603 LEU N 1 1
9 18693 1 1 18 LEU O O -4.661 -4.641 -2.504 1.00 . A A . 603 LEU O 1 1
9 18694 1 1 19 VAL C C -3.869 -7.370 -1.608 1.00 . A A . 604 VAL C 1 1
9 18695 1 1 19 VAL CA C -4.945 -6.735 -0.732 1.00 . A A . 604 VAL CA 1 1
9 18696 1 1 19 VAL CB C -5.418 -7.796 0.309 1.00 . A A . 604 VAL CB 1 1
9 18697 1 1 19 VAL CG1 C -4.475 -7.855 1.498 1.00 . A A . 604 VAL CG1 1 1
9 18698 1 1 19 VAL CG2 C -6.839 -7.548 0.788 1.00 . A A . 604 VAL CG2 1 1
9 18699 1 1 19 VAL H H -6.938 -6.520 -1.511 1.00 . A A . 604 VAL H 1 1
9 18700 1 1 19 VAL HA H -4.497 -5.910 -0.204 1.00 . A A . 604 VAL HA 1 1
9 18701 1 1 19 VAL HB H -5.383 -8.769 -0.161 1.00 . A A . 604 VAL HB 1 1
9 18702 1 1 19 VAL HG11 H -4.708 -8.725 2.094 1.00 . A A . 604 VAL HG11 1 1
9 18703 1 1 19 VAL HG12 H -4.598 -6.966 2.105 1.00 . A A . 604 VAL HG12 1 1
9 18704 1 1 19 VAL HG13 H -3.454 -7.921 1.150 1.00 . A A . 604 VAL HG13 1 1
9 18705 1 1 19 VAL HG21 H -7.531 -7.719 -0.023 1.00 . A A . 604 VAL HG21 1 1
9 18706 1 1 19 VAL HG22 H -6.934 -6.531 1.137 1.00 . A A . 604 VAL HG22 1 1
9 18707 1 1 19 VAL HG23 H -7.065 -8.226 1.599 1.00 . A A . 604 VAL HG23 1 1
9 18708 1 1 19 VAL N N -6.017 -6.174 -1.573 1.00 . A A . 604 VAL N 1 1
9 18709 1 1 19 VAL O O -2.676 -7.243 -1.333 1.00 . A A . 604 VAL O 1 1
9 18710 1 1 20 HIS C C -2.524 -7.483 -4.251 1.00 . A A . 605 HIS C 1 1
9 18711 1 1 20 HIS CA C -3.368 -8.601 -3.651 1.00 . A A . 605 HIS CA 1 1
9 18712 1 1 20 HIS CB C -4.110 -9.346 -4.766 1.00 . A A . 605 HIS CB 1 1
9 18713 1 1 20 HIS CD2 C -5.042 -11.353 -3.403 1.00 . A A . 605 HIS CD2 1 1
9 18714 1 1 20 HIS CE1 C -4.504 -12.955 -4.792 1.00 . A A . 605 HIS CE1 1 1
9 18715 1 1 20 HIS CG C -4.413 -10.782 -4.457 1.00 . A A . 605 HIS CG 1 1
9 18716 1 1 20 HIS H H -5.262 -8.219 -2.763 1.00 . A A . 605 HIS H 1 1
9 18717 1 1 20 HIS HA H -2.713 -9.294 -3.143 1.00 . A A . 605 HIS HA 1 1
9 18718 1 1 20 HIS HB2 H -5.047 -8.848 -4.957 1.00 . A A . 605 HIS HB2 1 1
9 18719 1 1 20 HIS HB3 H -3.508 -9.319 -5.664 1.00 . A A . 605 HIS HB3 1 1
9 18720 1 1 20 HIS HD1 H -3.609 -11.729 -6.161 1.00 . A A . 605 HIS HD1 1 1
9 18721 1 1 20 HIS HD2 H -5.437 -10.838 -2.538 1.00 . A A . 605 HIS HD2 1 1
9 18722 1 1 20 HIS HE1 H -4.387 -13.931 -5.241 1.00 . A A . 605 HIS HE1 1 1
9 18723 1 1 20 HIS HE2 H -5.643 -13.344 -3.142 1.00 . A A . 605 HIS HE2 1 1
9 18724 1 1 20 HIS N N -4.298 -8.062 -2.659 1.00 . A A . 605 HIS N 1 1
9 18725 1 1 20 HIS ND1 N -4.086 -11.817 -5.307 1.00 . A A . 605 HIS ND1 1 1
9 18726 1 1 20 HIS NE2 N -5.086 -12.704 -3.638 1.00 . A A . 605 HIS NE2 1 1
9 18727 1 1 20 HIS O O -1.311 -7.612 -4.362 1.00 . A A . 605 HIS O 1 1
9 18728 1 1 21 LYS C C -1.436 -4.710 -4.133 1.00 . A A . 606 LYS C 1 1
9 18729 1 1 21 LYS CA C -2.476 -5.203 -5.133 1.00 . A A . 606 LYS CA 1 1
9 18730 1 1 21 LYS CB C -3.459 -4.072 -5.455 1.00 . A A . 606 LYS CB 1 1
9 18731 1 1 21 LYS CD C -5.228 -3.148 -6.983 1.00 . A A . 606 LYS CD 1 1
9 18732 1 1 21 LYS CE C -6.023 -3.366 -8.259 1.00 . A A . 606 LYS CE 1 1
9 18733 1 1 21 LYS CG C -4.308 -4.324 -6.693 1.00 . A A . 606 LYS CG 1 1
9 18734 1 1 21 LYS H H -4.156 -6.364 -4.561 1.00 . A A . 606 LYS H 1 1
9 18735 1 1 21 LYS HA H -1.970 -5.493 -6.041 1.00 . A A . 606 LYS HA 1 1
9 18736 1 1 21 LYS HB2 H -4.123 -3.939 -4.616 1.00 . A A . 606 LYS HB2 1 1
9 18737 1 1 21 LYS HB3 H -2.901 -3.160 -5.609 1.00 . A A . 606 LYS HB3 1 1
9 18738 1 1 21 LYS HD2 H -5.914 -3.029 -6.160 1.00 . A A . 606 LYS HD2 1 1
9 18739 1 1 21 LYS HD3 H -4.631 -2.254 -7.090 1.00 . A A . 606 LYS HD3 1 1
9 18740 1 1 21 LYS HE2 H -5.334 -3.500 -9.080 1.00 . A A . 606 LYS HE2 1 1
9 18741 1 1 21 LYS HE3 H -6.622 -4.258 -8.145 1.00 . A A . 606 LYS HE3 1 1
9 18742 1 1 21 LYS HG2 H -3.656 -4.476 -7.540 1.00 . A A . 606 LYS HG2 1 1
9 18743 1 1 21 LYS HG3 H -4.907 -5.208 -6.533 1.00 . A A . 606 LYS HG3 1 1
9 18744 1 1 21 LYS HZ1 H -7.645 -2.121 -7.825 1.00 . A A . 606 LYS HZ1 1 1
9 18745 1 1 21 LYS HZ2 H -7.390 -2.362 -9.479 1.00 . A A . 606 LYS HZ2 1 1
9 18746 1 1 21 LYS HZ3 H -6.369 -1.336 -8.608 1.00 . A A . 606 LYS HZ3 1 1
9 18747 1 1 21 LYS N N -3.175 -6.382 -4.622 1.00 . A A . 606 LYS N 1 1
9 18748 1 1 21 LYS NZ N -6.918 -2.217 -8.564 1.00 . A A . 606 LYS NZ 1 1
9 18749 1 1 21 LYS O O -0.343 -4.298 -4.519 1.00 . A A . 606 LYS O 1 1
9 18750 1 1 22 LEU C C 0.368 -5.214 -1.779 1.00 . A A . 607 LEU C 1 1
9 18751 1 1 22 LEU CA C -0.873 -4.325 -1.793 1.00 . A A . 607 LEU CA 1 1
9 18752 1 1 22 LEU CB C -1.563 -4.364 -0.419 1.00 . A A . 607 LEU CB 1 1
9 18753 1 1 22 LEU CD1 C -3.151 -3.093 1.087 1.00 . A A . 607 LEU CD1 1 1
9 18754 1 1 22 LEU CD2 C -0.730 -2.494 1.074 1.00 . A A . 607 LEU CD2 1 1
9 18755 1 1 22 LEU CG C -1.894 -2.999 0.222 1.00 . A A . 607 LEU CG 1 1
9 18756 1 1 22 LEU H H -2.665 -5.111 -2.610 1.00 . A A . 607 LEU H 1 1
9 18757 1 1 22 LEU HA H -0.575 -3.317 -2.022 1.00 . A A . 607 LEU HA 1 1
9 18758 1 1 22 LEU HB2 H -2.484 -4.919 -0.522 1.00 . A A . 607 LEU HB2 1 1
9 18759 1 1 22 LEU HB3 H -0.916 -4.904 0.258 1.00 . A A . 607 LEU HB3 1 1
9 18760 1 1 22 LEU HD11 H -3.082 -3.948 1.746 1.00 . A A . 607 LEU HD11 1 1
9 18761 1 1 22 LEU HD12 H -4.023 -3.192 0.458 1.00 . A A . 607 LEU HD12 1 1
9 18762 1 1 22 LEU HD13 H -3.242 -2.195 1.681 1.00 . A A . 607 LEU HD13 1 1
9 18763 1 1 22 LEU HD21 H 0.115 -2.254 0.448 1.00 . A A . 607 LEU HD21 1 1
9 18764 1 1 22 LEU HD22 H -0.446 -3.254 1.784 1.00 . A A . 607 LEU HD22 1 1
9 18765 1 1 22 LEU HD23 H -1.039 -1.607 1.607 1.00 . A A . 607 LEU HD23 1 1
9 18766 1 1 22 LEU HG H -2.079 -2.278 -0.561 1.00 . A A . 607 LEU HG 1 1
9 18767 1 1 22 LEU N N -1.783 -4.756 -2.852 1.00 . A A . 607 LEU N 1 1
9 18768 1 1 22 LEU O O 1.494 -4.725 -1.680 1.00 . A A . 607 LEU O 1 1
9 18769 1 1 23 VAL C C 2.048 -7.258 -3.270 1.00 . A A . 608 VAL C 1 1
9 18770 1 1 23 VAL CA C 1.246 -7.476 -1.988 1.00 . A A . 608 VAL CA 1 1
9 18771 1 1 23 VAL CB C 0.731 -8.930 -1.967 1.00 . A A . 608 VAL CB 1 1
9 18772 1 1 23 VAL CG1 C 1.866 -9.902 -2.254 1.00 . A A . 608 VAL CG1 1 1
9 18773 1 1 23 VAL CG2 C 0.077 -9.251 -0.633 1.00 . A A . 608 VAL CG2 1 1
9 18774 1 1 23 VAL H H -0.773 -6.856 -1.915 1.00 . A A . 608 VAL H 1 1
9 18775 1 1 23 VAL HA H 1.894 -7.330 -1.137 1.00 . A A . 608 VAL HA 1 1
9 18776 1 1 23 VAL HB H -0.011 -9.040 -2.744 1.00 . A A . 608 VAL HB 1 1
9 18777 1 1 23 VAL HG11 H 2.311 -9.654 -3.208 1.00 . A A . 608 VAL HG11 1 1
9 18778 1 1 23 VAL HG12 H 1.480 -10.909 -2.284 1.00 . A A . 608 VAL HG12 1 1
9 18779 1 1 23 VAL HG13 H 2.613 -9.823 -1.478 1.00 . A A . 608 VAL HG13 1 1
9 18780 1 1 23 VAL HG21 H -0.281 -10.270 -0.645 1.00 . A A . 608 VAL HG21 1 1
9 18781 1 1 23 VAL HG22 H -0.753 -8.579 -0.469 1.00 . A A . 608 VAL HG22 1 1
9 18782 1 1 23 VAL HG23 H 0.800 -9.132 0.160 1.00 . A A . 608 VAL HG23 1 1
9 18783 1 1 23 VAL N N 0.152 -6.520 -1.891 1.00 . A A . 608 VAL N 1 1
9 18784 1 1 23 VAL O O 3.271 -7.162 -3.230 1.00 . A A . 608 VAL O 1 1
9 18785 1 1 24 GLN C C 2.862 -5.743 -5.701 1.00 . A A . 609 GLN C 1 1
9 18786 1 1 24 GLN CA C 1.963 -6.970 -5.709 1.00 . A A . 609 GLN CA 1 1
9 18787 1 1 24 GLN CB C 0.898 -6.820 -6.818 1.00 . A A . 609 GLN CB 1 1
9 18788 1 1 24 GLN CD C 0.967 -9.227 -7.601 1.00 . A A . 609 GLN CD 1 1
9 18789 1 1 24 GLN CG C 0.103 -8.092 -7.093 1.00 . A A . 609 GLN CG 1 1
9 18790 1 1 24 GLN H H 0.354 -7.218 -4.329 1.00 . A A . 609 GLN H 1 1
9 18791 1 1 24 GLN HA H 2.571 -7.846 -5.906 1.00 . A A . 609 GLN HA 1 1
9 18792 1 1 24 GLN HB2 H 0.203 -6.045 -6.520 1.00 . A A . 609 GLN HB2 1 1
9 18793 1 1 24 GLN HB3 H 1.379 -6.508 -7.752 1.00 . A A . 609 GLN HB3 1 1
9 18794 1 1 24 GLN HE21 H 0.717 -8.610 -9.468 1.00 . A A . 609 GLN HE21 1 1
9 18795 1 1 24 GLN HE22 H 1.708 -10.005 -9.267 1.00 . A A . 609 GLN HE22 1 1
9 18796 1 1 24 GLN HG2 H -0.377 -8.415 -6.177 1.00 . A A . 609 GLN HG2 1 1
9 18797 1 1 24 GLN HG3 H -0.653 -7.876 -7.834 1.00 . A A . 609 GLN HG3 1 1
9 18798 1 1 24 GLN N N 1.338 -7.160 -4.391 1.00 . A A . 609 GLN N 1 1
9 18799 1 1 24 GLN NE2 N 1.148 -9.288 -8.908 1.00 . A A . 609 GLN NE2 1 1
9 18800 1 1 24 GLN O O 3.916 -5.717 -6.338 1.00 . A A . 609 GLN O 1 1
9 18801 1 1 24 GLN OE1 O 1.469 -10.040 -6.825 1.00 . A A . 609 GLN OE1 1 1
9 18802 1 1 25 ALA C C 4.531 -3.679 -4.323 1.00 . A A . 610 ALA C 1 1
9 18803 1 1 25 ALA CA C 3.134 -3.462 -4.888 1.00 . A A . 610 ALA CA 1 1
9 18804 1 1 25 ALA CB C 2.362 -2.479 -4.023 1.00 . A A . 610 ALA CB 1 1
9 18805 1 1 25 ALA H H 1.563 -4.827 -4.510 1.00 . A A . 610 ALA H 1 1
9 18806 1 1 25 ALA HA H 3.221 -3.045 -5.883 1.00 . A A . 610 ALA HA 1 1
9 18807 1 1 25 ALA HB1 H 1.383 -2.314 -4.448 1.00 . A A . 610 ALA HB1 1 1
9 18808 1 1 25 ALA HB2 H 2.897 -1.540 -3.976 1.00 . A A . 610 ALA HB2 1 1
9 18809 1 1 25 ALA HB3 H 2.259 -2.882 -3.026 1.00 . A A . 610 ALA HB3 1 1
9 18810 1 1 25 ALA N N 2.411 -4.722 -4.991 1.00 . A A . 610 ALA N 1 1
9 18811 1 1 25 ALA O O 5.496 -3.064 -4.775 1.00 . A A . 610 ALA O 1 1
9 18812 1 1 26 ILE C C 6.624 -5.995 -3.417 1.00 . A A . 611 ILE C 1 1
9 18813 1 1 26 ILE CA C 5.919 -4.841 -2.704 1.00 . A A . 611 ILE CA 1 1
9 18814 1 1 26 ILE CB C 5.761 -5.183 -1.189 1.00 . A A . 611 ILE CB 1 1
9 18815 1 1 26 ILE CD1 C 4.779 -4.299 1.029 1.00 . A A . 611 ILE CD1 1 1
9 18816 1 1 26 ILE CG1 C 4.946 -4.088 -0.472 1.00 . A A . 611 ILE CG1 1 1
9 18817 1 1 26 ILE CG2 C 7.130 -5.357 -0.515 1.00 . A A . 611 ILE CG2 1 1
9 18818 1 1 26 ILE H H 3.829 -5.054 -3.056 1.00 . A A . 611 ILE H 1 1
9 18819 1 1 26 ILE HA H 6.530 -3.956 -2.800 1.00 . A A . 611 ILE HA 1 1
9 18820 1 1 26 ILE HB H 5.226 -6.121 -1.115 1.00 . A A . 611 ILE HB 1 1
9 18821 1 1 26 ILE HD11 H 4.267 -5.233 1.219 1.00 . A A . 611 ILE HD11 1 1
9 18822 1 1 26 ILE HD12 H 4.198 -3.486 1.445 1.00 . A A . 611 ILE HD12 1 1
9 18823 1 1 26 ILE HD13 H 5.750 -4.320 1.507 1.00 . A A . 611 ILE HD13 1 1
9 18824 1 1 26 ILE HG12 H 5.436 -3.138 -0.618 1.00 . A A . 611 ILE HG12 1 1
9 18825 1 1 26 ILE HG13 H 3.961 -4.045 -0.912 1.00 . A A . 611 ILE HG13 1 1
9 18826 1 1 26 ILE HG21 H 7.705 -6.106 -1.043 1.00 . A A . 611 ILE HG21 1 1
9 18827 1 1 26 ILE HG22 H 6.992 -5.673 0.511 1.00 . A A . 611 ILE HG22 1 1
9 18828 1 1 26 ILE HG23 H 7.667 -4.419 -0.525 1.00 . A A . 611 ILE HG23 1 1
9 18829 1 1 26 ILE N N 4.634 -4.561 -3.343 1.00 . A A . 611 ILE N 1 1
9 18830 1 1 26 ILE O O 7.846 -5.989 -3.581 1.00 . A A . 611 ILE O 1 1
9 18831 1 1 27 PHE C C 5.666 -8.309 -5.878 1.00 . A A . 612 PHE C 1 1
9 18832 1 1 27 PHE CA C 6.365 -8.138 -4.534 1.00 . A A . 612 PHE CA 1 1
9 18833 1 1 27 PHE CB C 6.130 -9.376 -3.663 1.00 . A A . 612 PHE CB 1 1
9 18834 1 1 27 PHE CD1 C 8.005 -10.589 -4.809 1.00 . A A . 612 PHE CD1 1 1
9 18835 1 1 27 PHE CD2 C 7.607 -11.021 -2.498 1.00 . A A . 612 PHE CD2 1 1
9 18836 1 1 27 PHE CE1 C 9.054 -11.483 -4.798 1.00 . A A . 612 PHE CE1 1 1
9 18837 1 1 27 PHE CE2 C 8.655 -11.917 -2.480 1.00 . A A . 612 PHE CE2 1 1
9 18838 1 1 27 PHE CG C 7.271 -10.348 -3.659 1.00 . A A . 612 PHE CG 1 1
9 18839 1 1 27 PHE CZ C 9.380 -12.150 -3.633 1.00 . A A . 612 PHE CZ 1 1
9 18840 1 1 27 PHE H H 4.866 -6.882 -3.758 1.00 . A A . 612 PHE H 1 1
9 18841 1 1 27 PHE HA H 7.421 -8.002 -4.694 1.00 . A A . 612 PHE HA 1 1
9 18842 1 1 27 PHE HB2 H 5.962 -9.059 -2.645 1.00 . A A . 612 PHE HB2 1 1
9 18843 1 1 27 PHE HB3 H 5.253 -9.895 -4.021 1.00 . A A . 612 PHE HB3 1 1
9 18844 1 1 27 PHE HD1 H 7.750 -10.069 -5.719 1.00 . A A . 612 PHE HD1 1 1
9 18845 1 1 27 PHE HD2 H 7.041 -10.840 -1.597 1.00 . A A . 612 PHE HD2 1 1
9 18846 1 1 27 PHE HE1 H 9.621 -11.661 -5.700 1.00 . A A . 612 PHE HE1 1 1
9 18847 1 1 27 PHE HE2 H 8.906 -12.436 -1.567 1.00 . A A . 612 PHE HE2 1 1
9 18848 1 1 27 PHE HZ H 10.204 -12.849 -3.622 1.00 . A A . 612 PHE HZ 1 1
9 18849 1 1 27 PHE N N 5.841 -6.963 -3.868 1.00 . A A . 612 PHE N 1 1
9 18850 1 1 27 PHE O O 4.527 -8.767 -5.933 1.00 . A A . 612 PHE O 1 1
9 18851 1 1 28 PRO C C 5.212 -9.306 -8.739 1.00 . A A . 613 PRO C 1 1
9 18852 1 1 28 PRO CA C 5.744 -7.938 -8.324 1.00 . A A . 613 PRO CA 1 1
9 18853 1 1 28 PRO CB C 6.895 -7.503 -9.245 1.00 . A A . 613 PRO CB 1 1
9 18854 1 1 28 PRO CD C 7.753 -7.499 -7.014 1.00 . A A . 613 PRO CD 1 1
9 18855 1 1 28 PRO CG C 8.134 -7.765 -8.447 1.00 . A A . 613 PRO CG 1 1
9 18856 1 1 28 PRO HA H 4.944 -7.220 -8.388 1.00 . A A . 613 PRO HA 1 1
9 18857 1 1 28 PRO HB2 H 6.870 -8.081 -10.168 1.00 . A A . 613 PRO HB2 1 1
9 18858 1 1 28 PRO HB3 H 6.793 -6.452 -9.474 1.00 . A A . 613 PRO HB3 1 1
9 18859 1 1 28 PRO HD2 H 8.370 -8.080 -6.330 1.00 . A A . 613 PRO HD2 1 1
9 18860 1 1 28 PRO HD3 H 7.829 -6.446 -6.791 1.00 . A A . 613 PRO HD3 1 1
9 18861 1 1 28 PRO HG2 H 8.442 -8.793 -8.570 1.00 . A A . 613 PRO HG2 1 1
9 18862 1 1 28 PRO HG3 H 8.923 -7.096 -8.756 1.00 . A A . 613 PRO HG3 1 1
9 18863 1 1 28 PRO N N 6.347 -7.942 -6.981 1.00 . A A . 613 PRO N 1 1
9 18864 1 1 28 PRO O O 4.136 -9.410 -9.322 1.00 . A A . 613 PRO O 1 1
9 18865 1 1 29 THR C C 6.348 -12.734 -7.968 1.00 . A A . 614 THR C 1 1
9 18866 1 1 29 THR CA C 5.551 -11.698 -8.769 1.00 . A A . 614 THR CA 1 1
9 18867 1 1 29 THR CB C 5.673 -11.961 -10.293 1.00 . A A . 614 THR CB 1 1
9 18868 1 1 29 THR CG2 C 7.064 -11.616 -10.819 1.00 . A A . 614 THR CG2 1 1
9 18869 1 1 29 THR H H 6.830 -10.203 -8.002 1.00 . A A . 614 THR H 1 1
9 18870 1 1 29 THR HA H 4.509 -11.787 -8.499 1.00 . A A . 614 THR HA 1 1
9 18871 1 1 29 THR HB H 4.957 -11.327 -10.798 1.00 . A A . 614 THR HB 1 1
9 18872 1 1 29 THR HG1 H 6.137 -13.876 -10.445 1.00 . A A . 614 THR HG1 1 1
9 18873 1 1 29 THR HG21 H 7.801 -12.232 -10.323 1.00 . A A . 614 THR HG21 1 1
9 18874 1 1 29 THR HG22 H 7.275 -10.575 -10.626 1.00 . A A . 614 THR HG22 1 1
9 18875 1 1 29 THR HG23 H 7.100 -11.800 -11.883 1.00 . A A . 614 THR HG23 1 1
9 18876 1 1 29 THR N N 5.968 -10.347 -8.439 1.00 . A A . 614 THR N 1 1
9 18877 1 1 29 THR O O 7.400 -13.203 -8.399 1.00 . A A . 614 THR O 1 1
9 18878 1 1 29 THR OG1 O 5.357 -13.326 -10.594 1.00 . A A . 614 THR OG1 1 1
9 18879 1 1 30 PRO C C 6.409 -15.501 -6.513 1.00 . A A . 615 PRO C 1 1
9 18880 1 1 30 PRO CA C 6.513 -14.095 -5.923 1.00 . A A . 615 PRO CA 1 1
9 18881 1 1 30 PRO CB C 5.744 -14.003 -4.603 1.00 . A A . 615 PRO CB 1 1
9 18882 1 1 30 PRO CD C 4.624 -12.565 -6.157 1.00 . A A . 615 PRO CD 1 1
9 18883 1 1 30 PRO CG C 4.403 -13.469 -4.977 1.00 . A A . 615 PRO CG 1 1
9 18884 1 1 30 PRO HA H 7.552 -13.852 -5.757 1.00 . A A . 615 PRO HA 1 1
9 18885 1 1 30 PRO HB2 H 5.669 -14.986 -4.160 1.00 . A A . 615 PRO HB2 1 1
9 18886 1 1 30 PRO HB3 H 6.259 -13.337 -3.928 1.00 . A A . 615 PRO HB3 1 1
9 18887 1 1 30 PRO HD2 H 3.793 -12.630 -6.842 1.00 . A A . 615 PRO HD2 1 1
9 18888 1 1 30 PRO HD3 H 4.767 -11.545 -5.829 1.00 . A A . 615 PRO HD3 1 1
9 18889 1 1 30 PRO HG2 H 3.747 -14.283 -5.247 1.00 . A A . 615 PRO HG2 1 1
9 18890 1 1 30 PRO HG3 H 3.989 -12.912 -4.150 1.00 . A A . 615 PRO HG3 1 1
9 18891 1 1 30 PRO N N 5.858 -13.096 -6.772 1.00 . A A . 615 PRO N 1 1
9 18892 1 1 30 PRO O O 5.407 -15.849 -7.141 1.00 . A A . 615 PRO O 1 1
9 18893 1 1 31 ASP C C 6.771 -18.620 -5.880 1.00 . A A . 616 ASP C 1 1
9 18894 1 1 31 ASP CA C 7.474 -17.663 -6.836 1.00 . A A . 616 ASP CA 1 1
9 18895 1 1 31 ASP CB C 8.917 -18.124 -7.077 1.00 . A A . 616 ASP CB 1 1
9 18896 1 1 31 ASP CG C 9.709 -18.286 -5.796 1.00 . A A . 616 ASP CG 1 1
9 18897 1 1 31 ASP H H 8.186 -15.999 -5.745 1.00 . A A . 616 ASP H 1 1
9 18898 1 1 31 ASP HA H 6.943 -17.657 -7.777 1.00 . A A . 616 ASP HA 1 1
9 18899 1 1 31 ASP HB2 H 8.902 -19.074 -7.588 1.00 . A A . 616 ASP HB2 1 1
9 18900 1 1 31 ASP HB3 H 9.419 -17.398 -7.699 1.00 . A A . 616 ASP HB3 1 1
9 18901 1 1 31 ASP N N 7.441 -16.308 -6.300 1.00 . A A . 616 ASP N 1 1
9 18902 1 1 31 ASP O O 6.580 -18.278 -4.710 1.00 . A A . 616 ASP O 1 1
9 18903 1 1 31 ASP OD1 O 9.654 -19.378 -5.190 1.00 . A A . 616 ASP OD1 1 1
9 18904 1 1 31 ASP OD2 O 10.399 -17.329 -5.394 1.00 . A A . 616 ASP OD2 1 1
9 18905 1 1 32 PRO C C 6.239 -21.038 -4.156 1.00 . A A . 617 PRO C 1 1
9 18906 1 1 32 PRO CA C 5.599 -20.756 -5.520 1.00 . A A . 617 PRO CA 1 1
9 18907 1 1 32 PRO CB C 5.535 -22.023 -6.376 1.00 . A A . 617 PRO CB 1 1
9 18908 1 1 32 PRO CD C 6.598 -20.339 -7.702 1.00 . A A . 617 PRO CD 1 1
9 18909 1 1 32 PRO CG C 5.697 -21.539 -7.775 1.00 . A A . 617 PRO CG 1 1
9 18910 1 1 32 PRO HA H 4.595 -20.392 -5.358 1.00 . A A . 617 PRO HA 1 1
9 18911 1 1 32 PRO HB2 H 6.326 -22.702 -6.096 1.00 . A A . 617 PRO HB2 1 1
9 18912 1 1 32 PRO HB3 H 4.578 -22.504 -6.239 1.00 . A A . 617 PRO HB3 1 1
9 18913 1 1 32 PRO HD2 H 7.628 -20.633 -7.829 1.00 . A A . 617 PRO HD2 1 1
9 18914 1 1 32 PRO HD3 H 6.317 -19.611 -8.449 1.00 . A A . 617 PRO HD3 1 1
9 18915 1 1 32 PRO HG2 H 6.150 -22.309 -8.379 1.00 . A A . 617 PRO HG2 1 1
9 18916 1 1 32 PRO HG3 H 4.735 -21.261 -8.180 1.00 . A A . 617 PRO HG3 1 1
9 18917 1 1 32 PRO N N 6.365 -19.815 -6.343 1.00 . A A . 617 PRO N 1 1
9 18918 1 1 32 PRO O O 5.535 -21.132 -3.149 1.00 . A A . 617 PRO O 1 1
9 18919 1 1 33 ALA C C 8.344 -20.255 -1.938 1.00 . A A . 618 ALA C 1 1
9 18920 1 1 33 ALA CA C 8.245 -21.465 -2.858 1.00 . A A . 618 ALA CA 1 1
9 18921 1 1 33 ALA CB C 9.627 -22.025 -3.154 1.00 . A A . 618 ALA CB 1 1
9 18922 1 1 33 ALA H H 8.123 -20.929 -4.888 1.00 . A A . 618 ALA H 1 1
9 18923 1 1 33 ALA HA H 7.669 -22.234 -2.366 1.00 . A A . 618 ALA HA 1 1
9 18924 1 1 33 ALA HB1 H 9.531 -22.920 -3.749 1.00 . A A . 618 ALA HB1 1 1
9 18925 1 1 33 ALA HB2 H 10.127 -22.260 -2.226 1.00 . A A . 618 ALA HB2 1 1
9 18926 1 1 33 ALA HB3 H 10.201 -21.290 -3.697 1.00 . A A . 618 ALA HB3 1 1
9 18927 1 1 33 ALA N N 7.569 -21.122 -4.099 1.00 . A A . 618 ALA N 1 1
9 18928 1 1 33 ALA O O 8.524 -20.393 -0.729 1.00 . A A . 618 ALA O 1 1
9 18929 1 1 34 ALA C C 6.921 -17.684 -1.013 1.00 . A A . 619 ALA C 1 1
9 18930 1 1 34 ALA CA C 8.242 -17.841 -1.743 1.00 . A A . 619 ALA CA 1 1
9 18931 1 1 34 ALA CB C 8.484 -16.649 -2.651 1.00 . A A . 619 ALA CB 1 1
9 18932 1 1 34 ALA H H 8.148 -19.018 -3.498 1.00 . A A . 619 ALA H 1 1
9 18933 1 1 34 ALA HA H 9.045 -17.893 -1.022 1.00 . A A . 619 ALA HA 1 1
9 18934 1 1 34 ALA HB1 H 7.680 -16.585 -3.370 1.00 . A A . 619 ALA HB1 1 1
9 18935 1 1 34 ALA HB2 H 9.423 -16.776 -3.170 1.00 . A A . 619 ALA HB2 1 1
9 18936 1 1 34 ALA HB3 H 8.515 -15.746 -2.060 1.00 . A A . 619 ALA HB3 1 1
9 18937 1 1 34 ALA N N 8.241 -19.069 -2.518 1.00 . A A . 619 ALA N 1 1
9 18938 1 1 34 ALA O O 6.873 -17.272 0.140 1.00 . A A . 619 ALA O 1 1
9 18939 1 1 35 LEU C C 4.225 -18.742 0.047 1.00 . A A . 620 LEU C 1 1
9 18940 1 1 35 LEU CA C 4.496 -17.887 -1.190 1.00 . A A . 620 LEU CA 1 1
9 18941 1 1 35 LEU CB C 3.491 -18.224 -2.289 1.00 . A A . 620 LEU CB 1 1
9 18942 1 1 35 LEU CD1 C 3.334 -17.964 -4.774 1.00 . A A . 620 LEU CD1 1 1
9 18943 1 1 35 LEU CD2 C 2.287 -16.264 -3.276 1.00 . A A . 620 LEU CD2 1 1
9 18944 1 1 35 LEU CG C 3.448 -17.230 -3.450 1.00 . A A . 620 LEU CG 1 1
9 18945 1 1 35 LEU H H 5.984 -18.481 -2.574 1.00 . A A . 620 LEU H 1 1
9 18946 1 1 35 LEU HA H 4.376 -16.847 -0.922 1.00 . A A . 620 LEU HA 1 1
9 18947 1 1 35 LEU HB2 H 3.739 -19.199 -2.686 1.00 . A A . 620 LEU HB2 1 1
9 18948 1 1 35 LEU HB3 H 2.507 -18.273 -1.848 1.00 . A A . 620 LEU HB3 1 1
9 18949 1 1 35 LEU HD11 H 3.187 -17.249 -5.570 1.00 . A A . 620 LEU HD11 1 1
9 18950 1 1 35 LEU HD12 H 2.497 -18.646 -4.738 1.00 . A A . 620 LEU HD12 1 1
9 18951 1 1 35 LEU HD13 H 4.247 -18.517 -4.952 1.00 . A A . 620 LEU HD13 1 1
9 18952 1 1 35 LEU HD21 H 2.281 -15.558 -4.092 1.00 . A A . 620 LEU HD21 1 1
9 18953 1 1 35 LEU HD22 H 2.396 -15.733 -2.342 1.00 . A A . 620 LEU HD22 1 1
9 18954 1 1 35 LEU HD23 H 1.357 -16.814 -3.269 1.00 . A A . 620 LEU HD23 1 1
9 18955 1 1 35 LEU HG H 4.364 -16.658 -3.461 1.00 . A A . 620 LEU HG 1 1
9 18956 1 1 35 LEU N N 5.852 -18.061 -1.696 1.00 . A A . 620 LEU N 1 1
9 18957 1 1 35 LEU O O 3.321 -18.444 0.827 1.00 . A A . 620 LEU O 1 1
9 18958 1 1 36 LYS C C 5.804 -20.394 2.473 1.00 . A A . 621 LYS C 1 1
9 18959 1 1 36 LYS CA C 4.809 -20.693 1.352 1.00 . A A . 621 LYS CA 1 1
9 18960 1 1 36 LYS CB C 4.987 -22.124 0.877 1.00 . A A . 621 LYS CB 1 1
9 18961 1 1 36 LYS CD C 6.681 -23.871 0.246 1.00 . A A . 621 LYS CD 1 1
9 18962 1 1 36 LYS CE C 8.152 -24.118 -0.044 1.00 . A A . 621 LYS CE 1 1
9 18963 1 1 36 LYS CG C 6.365 -22.385 0.304 1.00 . A A . 621 LYS CG 1 1
9 18964 1 1 36 LYS H H 5.688 -20.024 -0.430 1.00 . A A . 621 LYS H 1 1
9 18965 1 1 36 LYS HA H 3.804 -20.565 1.725 1.00 . A A . 621 LYS HA 1 1
9 18966 1 1 36 LYS HB2 H 4.817 -22.801 1.701 1.00 . A A . 621 LYS HB2 1 1
9 18967 1 1 36 LYS HB3 H 4.266 -22.311 0.101 1.00 . A A . 621 LYS HB3 1 1
9 18968 1 1 36 LYS HD2 H 6.431 -24.320 1.194 1.00 . A A . 621 LYS HD2 1 1
9 18969 1 1 36 LYS HD3 H 6.089 -24.324 -0.536 1.00 . A A . 621 LYS HD3 1 1
9 18970 1 1 36 LYS HE2 H 8.304 -25.177 -0.182 1.00 . A A . 621 LYS HE2 1 1
9 18971 1 1 36 LYS HE3 H 8.422 -23.596 -0.949 1.00 . A A . 621 LYS HE3 1 1
9 18972 1 1 36 LYS HG2 H 6.402 -21.985 -0.699 1.00 . A A . 621 LYS HG2 1 1
9 18973 1 1 36 LYS HG3 H 7.096 -21.882 0.914 1.00 . A A . 621 LYS HG3 1 1
9 18974 1 1 36 LYS HZ1 H 8.930 -22.620 1.192 1.00 . A A . 621 LYS HZ1 1 1
9 18975 1 1 36 LYS HZ2 H 10.021 -23.865 0.854 1.00 . A A . 621 LYS HZ2 1 1
9 18976 1 1 36 LYS HZ3 H 8.765 -24.118 1.955 1.00 . A A . 621 LYS HZ3 1 1
9 18977 1 1 36 LYS N N 4.994 -19.807 0.225 1.00 . A A . 621 LYS N 1 1
9 18978 1 1 36 LYS NZ N 9.026 -23.647 1.065 1.00 . A A . 621 LYS NZ 1 1
9 18979 1 1 36 LYS O O 5.916 -21.160 3.428 1.00 . A A . 621 LYS O 1 1
9 18980 1 1 37 ASP C C 6.999 -18.126 4.475 1.00 . A A . 622 ASP C 1 1
9 18981 1 1 37 ASP CA C 7.562 -18.962 3.332 1.00 . A A . 622 ASP CA 1 1
9 18982 1 1 37 ASP CB C 8.708 -18.206 2.657 1.00 . A A . 622 ASP CB 1 1
9 18983 1 1 37 ASP CG C 9.927 -18.096 3.548 1.00 . A A . 622 ASP CG 1 1
9 18984 1 1 37 ASP H H 6.303 -18.633 1.662 1.00 . A A . 622 ASP H 1 1
9 18985 1 1 37 ASP HA H 7.940 -19.891 3.733 1.00 . A A . 622 ASP HA 1 1
9 18986 1 1 37 ASP HB2 H 8.990 -18.727 1.753 1.00 . A A . 622 ASP HB2 1 1
9 18987 1 1 37 ASP HB3 H 8.375 -17.210 2.404 1.00 . A A . 622 ASP HB3 1 1
9 18988 1 1 37 ASP N N 6.513 -19.278 2.370 1.00 . A A . 622 ASP N 1 1
9 18989 1 1 37 ASP O O 6.132 -17.283 4.266 1.00 . A A . 622 ASP O 1 1
9 18990 1 1 37 ASP OD1 O 9.999 -17.155 4.364 1.00 . A A . 622 ASP OD1 1 1
9 18991 1 1 37 ASP OD2 O 10.818 -18.961 3.442 1.00 . A A . 622 ASP OD2 1 1
9 18992 1 1 38 ARG C C 7.330 -16.184 6.783 1.00 . A A . 623 ARG C 1 1
9 18993 1 1 38 ARG CA C 7.054 -17.680 6.881 1.00 . A A . 623 ARG CA 1 1
9 18994 1 1 38 ARG CB C 7.751 -18.238 8.131 1.00 . A A . 623 ARG CB 1 1
9 18995 1 1 38 ARG CD C 7.761 -20.697 7.507 1.00 . A A . 623 ARG CD 1 1
9 18996 1 1 38 ARG CG C 7.332 -19.652 8.528 1.00 . A A . 623 ARG CG 1 1
9 18997 1 1 38 ARG CZ C 9.766 -21.136 6.126 1.00 . A A . 623 ARG CZ 1 1
9 18998 1 1 38 ARG H H 8.194 -19.066 5.770 1.00 . A A . 623 ARG H 1 1
9 18999 1 1 38 ARG HA H 5.991 -17.831 6.975 1.00 . A A . 623 ARG HA 1 1
9 19000 1 1 38 ARG HB2 H 8.816 -18.246 7.953 1.00 . A A . 623 ARG HB2 1 1
9 19001 1 1 38 ARG HB3 H 7.544 -17.580 8.961 1.00 . A A . 623 ARG HB3 1 1
9 19002 1 1 38 ARG HD2 H 7.511 -21.676 7.888 1.00 . A A . 623 ARG HD2 1 1
9 19003 1 1 38 ARG HD3 H 7.224 -20.522 6.587 1.00 . A A . 623 ARG HD3 1 1
9 19004 1 1 38 ARG HE H 9.774 -20.232 7.918 1.00 . A A . 623 ARG HE 1 1
9 19005 1 1 38 ARG HG2 H 7.782 -19.893 9.478 1.00 . A A . 623 ARG HG2 1 1
9 19006 1 1 38 ARG HG3 H 6.256 -19.680 8.625 1.00 . A A . 623 ARG HG3 1 1
9 19007 1 1 38 ARG HH11 H 8.027 -21.791 5.312 1.00 . A A . 623 ARG HH11 1 1
9 19008 1 1 38 ARG HH12 H 9.447 -22.077 4.356 1.00 . A A . 623 ARG HH12 1 1
9 19009 1 1 38 ARG HH21 H 11.651 -20.621 6.663 1.00 . A A . 623 ARG HH21 1 1
9 19010 1 1 38 ARG HH22 H 11.509 -21.416 5.130 1.00 . A A . 623 ARG HH22 1 1
9 19011 1 1 38 ARG N N 7.502 -18.379 5.678 1.00 . A A . 623 ARG N 1 1
9 19012 1 1 38 ARG NE N 9.200 -20.649 7.234 1.00 . A A . 623 ARG NE 1 1
9 19013 1 1 38 ARG NH1 N 9.020 -21.713 5.189 1.00 . A A . 623 ARG NH1 1 1
9 19014 1 1 38 ARG NH2 N 11.078 -21.051 5.958 1.00 . A A . 623 ARG NH2 1 1
9 19015 1 1 38 ARG O O 6.512 -15.368 7.201 1.00 . A A . 623 ARG O 1 1
9 19016 1 1 39 ARG C C 7.956 -13.716 5.164 1.00 . A A . 624 ARG C 1 1
9 19017 1 1 39 ARG CA C 8.885 -14.436 6.134 1.00 . A A . 624 ARG CA 1 1
9 19018 1 1 39 ARG CB C 10.342 -14.328 5.666 1.00 . A A . 624 ARG CB 1 1
9 19019 1 1 39 ARG CD C 11.235 -13.191 7.719 1.00 . A A . 624 ARG CD 1 1
9 19020 1 1 39 ARG CG C 11.090 -13.117 6.207 1.00 . A A . 624 ARG CG 1 1
9 19021 1 1 39 ARG CZ C 13.092 -12.610 9.228 1.00 . A A . 624 ARG CZ 1 1
9 19022 1 1 39 ARG H H 9.073 -16.533 5.861 1.00 . A A . 624 ARG H 1 1
9 19023 1 1 39 ARG HA H 8.786 -13.988 7.113 1.00 . A A . 624 ARG HA 1 1
9 19024 1 1 39 ARG HB2 H 10.870 -15.215 5.979 1.00 . A A . 624 ARG HB2 1 1
9 19025 1 1 39 ARG HB3 H 10.353 -14.277 4.587 1.00 . A A . 624 ARG HB3 1 1
9 19026 1 1 39 ARG HD2 H 10.296 -12.910 8.173 1.00 . A A . 624 ARG HD2 1 1
9 19027 1 1 39 ARG HD3 H 11.478 -14.205 7.994 1.00 . A A . 624 ARG HD3 1 1
9 19028 1 1 39 ARG HE H 12.375 -11.421 7.784 1.00 . A A . 624 ARG HE 1 1
9 19029 1 1 39 ARG HG2 H 12.077 -13.083 5.760 1.00 . A A . 624 ARG HG2 1 1
9 19030 1 1 39 ARG HG3 H 10.544 -12.221 5.948 1.00 . A A . 624 ARG HG3 1 1
9 19031 1 1 39 ARG HH11 H 12.258 -14.422 9.587 1.00 . A A . 624 ARG HH11 1 1
9 19032 1 1 39 ARG HH12 H 13.580 -13.997 10.624 1.00 . A A . 624 ARG HH12 1 1
9 19033 1 1 39 ARG HH21 H 14.128 -10.868 9.128 1.00 . A A . 624 ARG HH21 1 1
9 19034 1 1 39 ARG HH22 H 14.646 -11.982 10.362 1.00 . A A . 624 ARG HH22 1 1
9 19035 1 1 39 ARG N N 8.489 -15.835 6.241 1.00 . A A . 624 ARG N 1 1
9 19036 1 1 39 ARG NE N 12.277 -12.301 8.222 1.00 . A A . 624 ARG NE 1 1
9 19037 1 1 39 ARG NH1 N 12.966 -13.770 9.862 1.00 . A A . 624 ARG NH1 1 1
9 19038 1 1 39 ARG NH2 N 14.029 -11.755 9.605 1.00 . A A . 624 ARG NH2 1 1
9 19039 1 1 39 ARG O O 7.535 -12.584 5.401 1.00 . A A . 624 ARG O 1 1
9 19040 1 1 40 MET C C 5.304 -13.817 3.676 1.00 . A A . 625 MET C 1 1
9 19041 1 1 40 MET CA C 6.701 -13.901 3.075 1.00 . A A . 625 MET CA 1 1
9 19042 1 1 40 MET CB C 6.700 -14.808 1.844 1.00 . A A . 625 MET CB 1 1
9 19043 1 1 40 MET CE C 3.446 -13.845 -0.604 1.00 . A A . 625 MET CE 1 1
9 19044 1 1 40 MET CG C 5.856 -14.295 0.681 1.00 . A A . 625 MET CG 1 1
9 19045 1 1 40 MET H H 8.039 -15.289 3.942 1.00 . A A . 625 MET H 1 1
9 19046 1 1 40 MET HA H 7.018 -12.910 2.786 1.00 . A A . 625 MET HA 1 1
9 19047 1 1 40 MET HB2 H 7.716 -14.923 1.498 1.00 . A A . 625 MET HB2 1 1
9 19048 1 1 40 MET HB3 H 6.318 -15.777 2.137 1.00 . A A . 625 MET HB3 1 1
9 19049 1 1 40 MET HE1 H 3.907 -14.264 -1.488 1.00 . A A . 625 MET HE1 1 1
9 19050 1 1 40 MET HE2 H 3.663 -12.789 -0.551 1.00 . A A . 625 MET HE2 1 1
9 19051 1 1 40 MET HE3 H 2.378 -13.992 -0.654 1.00 . A A . 625 MET HE3 1 1
9 19052 1 1 40 MET HG2 H 5.976 -13.224 0.616 1.00 . A A . 625 MET HG2 1 1
9 19053 1 1 40 MET HG3 H 6.216 -14.749 -0.230 1.00 . A A . 625 MET HG3 1 1
9 19054 1 1 40 MET N N 7.643 -14.402 4.070 1.00 . A A . 625 MET N 1 1
9 19055 1 1 40 MET O O 4.546 -12.892 3.395 1.00 . A A . 625 MET O 1 1
9 19056 1 1 40 MET SD S 4.095 -14.662 0.851 1.00 . A A . 625 MET SD 1 1
9 19057 1 1 41 GLU C C 3.475 -13.584 5.997 1.00 . A A . 626 GLU C 1 1
9 19058 1 1 41 GLU CA C 3.691 -14.857 5.184 1.00 . A A . 626 GLU CA 1 1
9 19059 1 1 41 GLU CB C 3.625 -16.085 6.091 1.00 . A A . 626 GLU CB 1 1
9 19060 1 1 41 GLU CD C 2.248 -17.509 7.634 1.00 . A A . 626 GLU CD 1 1
9 19061 1 1 41 GLU CG C 2.291 -16.259 6.789 1.00 . A A . 626 GLU CG 1 1
9 19062 1 1 41 GLU H H 5.607 -15.550 4.615 1.00 . A A . 626 GLU H 1 1
9 19063 1 1 41 GLU HA H 2.913 -14.929 4.439 1.00 . A A . 626 GLU HA 1 1
9 19064 1 1 41 GLU HB2 H 3.814 -16.967 5.500 1.00 . A A . 626 GLU HB2 1 1
9 19065 1 1 41 GLU HB3 H 4.393 -15.998 6.849 1.00 . A A . 626 GLU HB3 1 1
9 19066 1 1 41 GLU HG2 H 2.115 -15.405 7.425 1.00 . A A . 626 GLU HG2 1 1
9 19067 1 1 41 GLU HG3 H 1.513 -16.321 6.043 1.00 . A A . 626 GLU HG3 1 1
9 19068 1 1 41 GLU N N 4.971 -14.811 4.487 1.00 . A A . 626 GLU N 1 1
9 19069 1 1 41 GLU O O 2.361 -13.063 6.061 1.00 . A A . 626 GLU O 1 1
9 19070 1 1 41 GLU OE1 O 1.856 -18.572 7.107 1.00 . A A . 626 GLU OE1 1 1
9 19071 1 1 41 GLU OE2 O 2.609 -17.439 8.826 1.00 . A A . 626 GLU OE2 1 1
9 19072 1 1 42 ASN C C 4.084 -10.697 6.390 1.00 . A A . 627 ASN C 1 1
9 19073 1 1 42 ASN CA C 4.493 -11.824 7.338 1.00 . A A . 627 ASN CA 1 1
9 19074 1 1 42 ASN CB C 5.850 -11.495 7.991 1.00 . A A . 627 ASN CB 1 1
9 19075 1 1 42 ASN CG C 6.348 -12.577 8.941 1.00 . A A . 627 ASN CG 1 1
9 19076 1 1 42 ASN H H 5.376 -13.610 6.609 1.00 . A A . 627 ASN H 1 1
9 19077 1 1 42 ASN HA H 3.734 -11.906 8.108 1.00 . A A . 627 ASN HA 1 1
9 19078 1 1 42 ASN HB2 H 6.593 -11.362 7.220 1.00 . A A . 627 ASN HB2 1 1
9 19079 1 1 42 ASN HB3 H 5.756 -10.574 8.548 1.00 . A A . 627 ASN HB3 1 1
9 19080 1 1 42 ASN HD21 H 8.237 -12.094 8.535 1.00 . A A . 627 ASN HD21 1 1
9 19081 1 1 42 ASN HD22 H 8.027 -13.395 9.657 1.00 . A A . 627 ASN HD22 1 1
9 19082 1 1 42 ASN N N 4.539 -13.096 6.621 1.00 . A A . 627 ASN N 1 1
9 19083 1 1 42 ASN ND2 N 7.669 -12.701 9.056 1.00 . A A . 627 ASN ND2 1 1
9 19084 1 1 42 ASN O O 3.341 -9.796 6.771 1.00 . A A . 627 ASN O 1 1
9 19085 1 1 42 ASN OD1 O 5.557 -13.282 9.570 1.00 . A A . 627 ASN OD1 1 1
9 19086 1 1 43 LEU C C 2.778 -9.714 3.813 1.00 . A A . 628 LEU C 1 1
9 19087 1 1 43 LEU CA C 4.273 -9.737 4.145 1.00 . A A . 628 LEU CA 1 1
9 19088 1 1 43 LEU CB C 5.092 -9.990 2.867 1.00 . A A . 628 LEU CB 1 1
9 19089 1 1 43 LEU CD1 C 5.514 -7.674 1.951 1.00 . A A . 628 LEU CD1 1 1
9 19090 1 1 43 LEU CD2 C 5.327 -9.619 0.385 1.00 . A A . 628 LEU CD2 1 1
9 19091 1 1 43 LEU CG C 4.839 -9.020 1.702 1.00 . A A . 628 LEU CG 1 1
9 19092 1 1 43 LEU H H 5.148 -11.514 4.909 1.00 . A A . 628 LEU H 1 1
9 19093 1 1 43 LEU HA H 4.552 -8.780 4.558 1.00 . A A . 628 LEU HA 1 1
9 19094 1 1 43 LEU HB2 H 6.141 -9.940 3.124 1.00 . A A . 628 LEU HB2 1 1
9 19095 1 1 43 LEU HB3 H 4.875 -10.991 2.523 1.00 . A A . 628 LEU HB3 1 1
9 19096 1 1 43 LEU HD11 H 5.046 -7.176 2.785 1.00 . A A . 628 LEU HD11 1 1
9 19097 1 1 43 LEU HD12 H 5.421 -7.060 1.069 1.00 . A A . 628 LEU HD12 1 1
9 19098 1 1 43 LEU HD13 H 6.561 -7.833 2.166 1.00 . A A . 628 LEU HD13 1 1
9 19099 1 1 43 LEU HD21 H 5.159 -8.913 -0.416 1.00 . A A . 628 LEU HD21 1 1
9 19100 1 1 43 LEU HD22 H 4.788 -10.533 0.177 1.00 . A A . 628 LEU HD22 1 1
9 19101 1 1 43 LEU HD23 H 6.384 -9.832 0.456 1.00 . A A . 628 LEU HD23 1 1
9 19102 1 1 43 LEU HG H 3.773 -8.849 1.617 1.00 . A A . 628 LEU HG 1 1
9 19103 1 1 43 LEU N N 4.576 -10.756 5.154 1.00 . A A . 628 LEU N 1 1
9 19104 1 1 43 LEU O O 2.154 -8.655 3.812 1.00 . A A . 628 LEU O 1 1
9 19105 1 1 44 VAL C C -0.069 -10.597 4.428 1.00 . A A . 629 VAL C 1 1
9 19106 1 1 44 VAL CA C 0.771 -10.971 3.221 1.00 . A A . 629 VAL CA 1 1
9 19107 1 1 44 VAL CB C 0.321 -12.362 2.701 1.00 . A A . 629 VAL CB 1 1
9 19108 1 1 44 VAL CG1 C 0.342 -12.397 1.193 1.00 . A A . 629 VAL CG1 1 1
9 19109 1 1 44 VAL CG2 C 1.176 -13.495 3.242 1.00 . A A . 629 VAL CG2 1 1
9 19110 1 1 44 VAL H H 2.756 -11.697 3.555 1.00 . A A . 629 VAL H 1 1
9 19111 1 1 44 VAL HA H 0.573 -10.244 2.448 1.00 . A A . 629 VAL HA 1 1
9 19112 1 1 44 VAL HB H -0.697 -12.527 3.024 1.00 . A A . 629 VAL HB 1 1
9 19113 1 1 44 VAL HG11 H 0.098 -13.392 0.860 1.00 . A A . 629 VAL HG11 1 1
9 19114 1 1 44 VAL HG12 H 1.324 -12.129 0.842 1.00 . A A . 629 VAL HG12 1 1
9 19115 1 1 44 VAL HG13 H -0.384 -11.701 0.810 1.00 . A A . 629 VAL HG13 1 1
9 19116 1 1 44 VAL HG21 H 1.084 -13.542 4.313 1.00 . A A . 629 VAL HG21 1 1
9 19117 1 1 44 VAL HG22 H 2.207 -13.330 2.970 1.00 . A A . 629 VAL HG22 1 1
9 19118 1 1 44 VAL HG23 H 0.839 -14.430 2.813 1.00 . A A . 629 VAL HG23 1 1
9 19119 1 1 44 VAL N N 2.207 -10.883 3.534 1.00 . A A . 629 VAL N 1 1
9 19120 1 1 44 VAL O O -1.087 -9.912 4.317 1.00 . A A . 629 VAL O 1 1
9 19121 1 1 45 ALA C C -0.239 -9.214 7.056 1.00 . A A . 630 ALA C 1 1
9 19122 1 1 45 ALA CA C -0.246 -10.724 6.847 1.00 . A A . 630 ALA CA 1 1
9 19123 1 1 45 ALA CB C 0.461 -11.425 7.997 1.00 . A A . 630 ALA CB 1 1
9 19124 1 1 45 ALA H H 1.165 -11.646 5.549 1.00 . A A . 630 ALA H 1 1
9 19125 1 1 45 ALA HA H -1.270 -11.068 6.817 1.00 . A A . 630 ALA HA 1 1
9 19126 1 1 45 ALA HB1 H 1.482 -11.074 8.060 1.00 . A A . 630 ALA HB1 1 1
9 19127 1 1 45 ALA HB2 H 0.458 -12.491 7.824 1.00 . A A . 630 ALA HB2 1 1
9 19128 1 1 45 ALA HB3 H -0.051 -11.210 8.922 1.00 . A A . 630 ALA HB3 1 1
9 19129 1 1 45 ALA N N 0.380 -11.060 5.572 1.00 . A A . 630 ALA N 1 1
9 19130 1 1 45 ALA O O -1.214 -8.630 7.534 1.00 . A A . 630 ALA O 1 1
9 19131 1 1 46 TYR C C -0.003 -6.462 5.856 1.00 . A A . 631 TYR C 1 1
9 19132 1 1 46 TYR CA C 1.018 -7.145 6.761 1.00 . A A . 631 TYR CA 1 1
9 19133 1 1 46 TYR CB C 2.443 -6.730 6.357 1.00 . A A . 631 TYR CB 1 1
9 19134 1 1 46 TYR CD1 C 2.296 -4.425 5.335 1.00 . A A . 631 TYR CD1 1 1
9 19135 1 1 46 TYR CD2 C 3.310 -4.641 7.482 1.00 . A A . 631 TYR CD2 1 1
9 19136 1 1 46 TYR CE1 C 2.512 -3.064 5.362 1.00 . A A . 631 TYR CE1 1 1
9 19137 1 1 46 TYR CE2 C 3.530 -3.278 7.516 1.00 . A A . 631 TYR CE2 1 1
9 19138 1 1 46 TYR CG C 2.688 -5.237 6.393 1.00 . A A . 631 TYR CG 1 1
9 19139 1 1 46 TYR CZ C 3.128 -2.493 6.454 1.00 . A A . 631 TYR CZ 1 1
9 19140 1 1 46 TYR H H 1.616 -9.124 6.317 1.00 . A A . 631 TYR H 1 1
9 19141 1 1 46 TYR HA H 0.838 -6.847 7.782 1.00 . A A . 631 TYR HA 1 1
9 19142 1 1 46 TYR HB2 H 3.147 -7.193 7.032 1.00 . A A . 631 TYR HB2 1 1
9 19143 1 1 46 TYR HB3 H 2.638 -7.074 5.352 1.00 . A A . 631 TYR HB3 1 1
9 19144 1 1 46 TYR HD1 H 1.813 -4.875 4.480 1.00 . A A . 631 TYR HD1 1 1
9 19145 1 1 46 TYR HD2 H 3.624 -5.257 8.310 1.00 . A A . 631 TYR HD2 1 1
9 19146 1 1 46 TYR HE1 H 2.187 -2.453 4.534 1.00 . A A . 631 TYR HE1 1 1
9 19147 1 1 46 TYR HE2 H 4.016 -2.834 8.372 1.00 . A A . 631 TYR HE2 1 1
9 19148 1 1 46 TYR HH H 4.178 -0.957 6.943 1.00 . A A . 631 TYR HH 1 1
9 19149 1 1 46 TYR N N 0.873 -8.590 6.678 1.00 . A A . 631 TYR N 1 1
9 19150 1 1 46 TYR O O -0.636 -5.480 6.252 1.00 . A A . 631 TYR O 1 1
9 19151 1 1 46 TYR OH O 3.348 -1.135 6.479 1.00 . A A . 631 TYR OH 1 1
9 19152 1 1 47 ALA C C -2.523 -6.475 4.227 1.00 . A A . 632 ALA C 1 1
9 19153 1 1 47 ALA CA C -1.098 -6.433 3.682 1.00 . A A . 632 ALA CA 1 1
9 19154 1 1 47 ALA CB C -0.998 -7.165 2.340 1.00 . A A . 632 ALA CB 1 1
9 19155 1 1 47 ALA H H 0.313 -7.824 4.422 1.00 . A A . 632 ALA H 1 1
9 19156 1 1 47 ALA HA H -0.812 -5.404 3.528 1.00 . A A . 632 ALA HA 1 1
9 19157 1 1 47 ALA HB1 H -1.652 -6.695 1.617 1.00 . A A . 632 ALA HB1 1 1
9 19158 1 1 47 ALA HB2 H -1.288 -8.196 2.467 1.00 . A A . 632 ALA HB2 1 1
9 19159 1 1 47 ALA HB3 H 0.021 -7.124 1.979 1.00 . A A . 632 ALA HB3 1 1
9 19160 1 1 47 ALA N N -0.175 -7.003 4.651 1.00 . A A . 632 ALA N 1 1
9 19161 1 1 47 ALA O O -3.293 -5.526 4.074 1.00 . A A . 632 ALA O 1 1
9 19162 1 1 48 LYS C C -4.418 -6.739 6.586 1.00 . A A . 633 LYS C 1 1
9 19163 1 1 48 LYS CA C -4.158 -7.777 5.492 1.00 . A A . 633 LYS CA 1 1
9 19164 1 1 48 LYS CB C -4.260 -9.208 6.045 1.00 . A A . 633 LYS CB 1 1
9 19165 1 1 48 LYS CD C -5.709 -9.255 8.118 1.00 . A A . 633 LYS CD 1 1
9 19166 1 1 48 LYS CE C -4.810 -10.166 8.946 1.00 . A A . 633 LYS CE 1 1
9 19167 1 1 48 LYS CG C -5.622 -9.569 6.631 1.00 . A A . 633 LYS CG 1 1
9 19168 1 1 48 LYS H H -2.180 -8.302 4.952 1.00 . A A . 633 LYS H 1 1
9 19169 1 1 48 LYS HA H -4.899 -7.650 4.719 1.00 . A A . 633 LYS HA 1 1
9 19170 1 1 48 LYS HB2 H -4.048 -9.901 5.245 1.00 . A A . 633 LYS HB2 1 1
9 19171 1 1 48 LYS HB3 H -3.515 -9.330 6.816 1.00 . A A . 633 LYS HB3 1 1
9 19172 1 1 48 LYS HD2 H -5.404 -8.231 8.277 1.00 . A A . 633 LYS HD2 1 1
9 19173 1 1 48 LYS HD3 H -6.732 -9.381 8.443 1.00 . A A . 633 LYS HD3 1 1
9 19174 1 1 48 LYS HE2 H -3.794 -10.062 8.598 1.00 . A A . 633 LYS HE2 1 1
9 19175 1 1 48 LYS HE3 H -4.868 -9.860 9.979 1.00 . A A . 633 LYS HE3 1 1
9 19176 1 1 48 LYS HG2 H -6.384 -9.009 6.114 1.00 . A A . 633 LYS HG2 1 1
9 19177 1 1 48 LYS HG3 H -5.793 -10.627 6.487 1.00 . A A . 633 LYS HG3 1 1
9 19178 1 1 48 LYS HZ1 H -6.199 -11.711 9.154 1.00 . A A . 633 LYS HZ1 1 1
9 19179 1 1 48 LYS HZ2 H -4.602 -12.181 9.443 1.00 . A A . 633 LYS HZ2 1 1
9 19180 1 1 48 LYS HZ3 H -5.133 -11.923 7.859 1.00 . A A . 633 LYS HZ3 1 1
9 19181 1 1 48 LYS N N -2.847 -7.583 4.886 1.00 . A A . 633 LYS N 1 1
9 19182 1 1 48 LYS NZ N -5.214 -11.594 8.842 1.00 . A A . 633 LYS NZ 1 1
9 19183 1 1 48 LYS O O -5.507 -6.167 6.659 1.00 . A A . 633 LYS O 1 1
9 19184 1 1 49 LYS C C -3.785 -4.115 7.980 1.00 . A A . 634 LYS C 1 1
9 19185 1 1 49 LYS CA C -3.574 -5.526 8.517 1.00 . A A . 634 LYS CA 1 1
9 19186 1 1 49 LYS CB C -2.364 -5.545 9.453 1.00 . A A . 634 LYS CB 1 1
9 19187 1 1 49 LYS CD C -1.143 -6.800 11.284 1.00 . A A . 634 LYS CD 1 1
9 19188 1 1 49 LYS CE C 0.246 -6.379 10.821 1.00 . A A . 634 LYS CE 1 1
9 19189 1 1 49 LYS CG C -2.149 -6.884 10.138 1.00 . A A . 634 LYS CG 1 1
9 19190 1 1 49 LYS H H -2.568 -6.966 7.320 1.00 . A A . 634 LYS H 1 1
9 19191 1 1 49 LYS HA H -4.451 -5.808 9.079 1.00 . A A . 634 LYS HA 1 1
9 19192 1 1 49 LYS HB2 H -1.478 -5.309 8.882 1.00 . A A . 634 LYS HB2 1 1
9 19193 1 1 49 LYS HB3 H -2.504 -4.792 10.214 1.00 . A A . 634 LYS HB3 1 1
9 19194 1 1 49 LYS HD2 H -1.498 -6.079 12.002 1.00 . A A . 634 LYS HD2 1 1
9 19195 1 1 49 LYS HD3 H -1.075 -7.770 11.755 1.00 . A A . 634 LYS HD3 1 1
9 19196 1 1 49 LYS HE2 H 0.974 -6.794 11.500 1.00 . A A . 634 LYS HE2 1 1
9 19197 1 1 49 LYS HE3 H 0.413 -6.777 9.831 1.00 . A A . 634 LYS HE3 1 1
9 19198 1 1 49 LYS HG2 H -3.093 -7.227 10.533 1.00 . A A . 634 LYS HG2 1 1
9 19199 1 1 49 LYS HG3 H -1.787 -7.593 9.408 1.00 . A A . 634 LYS HG3 1 1
9 19200 1 1 49 LYS HZ1 H 0.198 -4.491 11.714 1.00 . A A . 634 LYS HZ1 1 1
9 19201 1 1 49 LYS HZ2 H -0.228 -4.481 10.078 1.00 . A A . 634 LYS HZ2 1 1
9 19202 1 1 49 LYS HZ3 H 1.391 -4.657 10.529 1.00 . A A . 634 LYS HZ3 1 1
9 19203 1 1 49 LYS N N -3.421 -6.491 7.429 1.00 . A A . 634 LYS N 1 1
9 19204 1 1 49 LYS NZ N 0.411 -4.900 10.781 1.00 . A A . 634 LYS NZ 1 1
9 19205 1 1 49 LYS O O -4.624 -3.368 8.486 1.00 . A A . 634 LYS O 1 1
9 19206 1 1 50 VAL C C -4.552 -2.242 5.769 1.00 . A A . 635 VAL C 1 1
9 19207 1 1 50 VAL CA C -3.149 -2.448 6.328 1.00 . A A . 635 VAL CA 1 1
9 19208 1 1 50 VAL CB C -2.112 -2.245 5.206 1.00 . A A . 635 VAL CB 1 1
9 19209 1 1 50 VAL CG1 C -2.417 -0.988 4.419 1.00 . A A . 635 VAL CG1 1 1
9 19210 1 1 50 VAL CG2 C -0.712 -2.170 5.790 1.00 . A A . 635 VAL CG2 1 1
9 19211 1 1 50 VAL H H -2.322 -4.372 6.642 1.00 . A A . 635 VAL H 1 1
9 19212 1 1 50 VAL HA H -2.968 -1.700 7.087 1.00 . A A . 635 VAL HA 1 1
9 19213 1 1 50 VAL HB H -2.160 -3.083 4.534 1.00 . A A . 635 VAL HB 1 1
9 19214 1 1 50 VAL HG11 H -3.425 -1.048 4.031 1.00 . A A . 635 VAL HG11 1 1
9 19215 1 1 50 VAL HG12 H -1.720 -0.897 3.600 1.00 . A A . 635 VAL HG12 1 1
9 19216 1 1 50 VAL HG13 H -2.332 -0.131 5.067 1.00 . A A . 635 VAL HG13 1 1
9 19217 1 1 50 VAL HG21 H -0.652 -1.336 6.473 1.00 . A A . 635 VAL HG21 1 1
9 19218 1 1 50 VAL HG22 H 0.005 -2.032 4.994 1.00 . A A . 635 VAL HG22 1 1
9 19219 1 1 50 VAL HG23 H -0.491 -3.085 6.321 1.00 . A A . 635 VAL HG23 1 1
9 19220 1 1 50 VAL N N -3.014 -3.754 6.960 1.00 . A A . 635 VAL N 1 1
9 19221 1 1 50 VAL O O -5.153 -1.183 5.963 1.00 . A A . 635 VAL O 1 1
9 19222 1 1 51 GLU C C -7.429 -2.905 5.671 1.00 . A A . 636 GLU C 1 1
9 19223 1 1 51 GLU CA C -6.431 -3.190 4.549 1.00 . A A . 636 GLU CA 1 1
9 19224 1 1 51 GLU CB C -6.803 -4.503 3.825 1.00 . A A . 636 GLU CB 1 1
9 19225 1 1 51 GLU CD C -8.864 -5.945 3.501 1.00 . A A . 636 GLU CD 1 1
9 19226 1 1 51 GLU CG C -8.269 -4.554 3.412 1.00 . A A . 636 GLU CG 1 1
9 19227 1 1 51 GLU H H -4.545 -4.076 4.956 1.00 . A A . 636 GLU H 1 1
9 19228 1 1 51 GLU HA H -6.461 -2.363 3.838 1.00 . A A . 636 GLU HA 1 1
9 19229 1 1 51 GLU HB2 H -6.200 -4.586 2.933 1.00 . A A . 636 GLU HB2 1 1
9 19230 1 1 51 GLU HB3 H -6.595 -5.358 4.471 1.00 . A A . 636 GLU HB3 1 1
9 19231 1 1 51 GLU HG2 H -8.834 -3.899 4.057 1.00 . A A . 636 GLU HG2 1 1
9 19232 1 1 51 GLU HG3 H -8.351 -4.209 2.392 1.00 . A A . 636 GLU HG3 1 1
9 19233 1 1 51 GLU N N -5.078 -3.260 5.091 1.00 . A A . 636 GLU N 1 1
9 19234 1 1 51 GLU O O -8.338 -2.086 5.521 1.00 . A A . 636 GLU O 1 1
9 19235 1 1 51 GLU OE1 O -8.802 -6.554 4.591 1.00 . A A . 636 GLU OE1 1 1
9 19236 1 1 51 GLU OE2 O -9.427 -6.427 2.499 1.00 . A A . 636 GLU OE2 1 1
9 19237 1 1 52 GLY C C -8.107 -2.014 8.530 1.00 . A A . 637 GLY C 1 1
9 19238 1 1 52 GLY CA C -8.122 -3.411 7.938 1.00 . A A . 637 GLY CA 1 1
9 19239 1 1 52 GLY H H -6.436 -4.144 6.888 1.00 . A A . 637 GLY H 1 1
9 19240 1 1 52 GLY HA2 H -9.128 -3.639 7.614 1.00 . A A . 637 GLY HA2 1 1
9 19241 1 1 52 GLY HA3 H -7.838 -4.115 8.707 1.00 . A A . 637 GLY HA3 1 1
9 19242 1 1 52 GLY N N -7.222 -3.561 6.807 1.00 . A A . 637 GLY N 1 1
9 19243 1 1 52 GLY O O -9.158 -1.476 8.887 1.00 . A A . 637 GLY O 1 1
9 19244 1 1 53 ASP C C -7.522 0.947 8.446 1.00 . A A . 638 ASP C 1 1
9 19245 1 1 53 ASP CA C -6.757 -0.100 9.234 1.00 . A A . 638 ASP CA 1 1
9 19246 1 1 53 ASP CB C -5.283 0.315 9.322 1.00 . A A . 638 ASP CB 1 1
9 19247 1 1 53 ASP CG C -5.104 1.669 9.991 1.00 . A A . 638 ASP CG 1 1
9 19248 1 1 53 ASP H H -6.118 -1.904 8.307 1.00 . A A . 638 ASP H 1 1
9 19249 1 1 53 ASP HA H -7.165 -0.143 10.234 1.00 . A A . 638 ASP HA 1 1
9 19250 1 1 53 ASP HB2 H -4.737 -0.419 9.896 1.00 . A A . 638 ASP HB2 1 1
9 19251 1 1 53 ASP HB3 H -4.871 0.370 8.326 1.00 . A A . 638 ASP HB3 1 1
9 19252 1 1 53 ASP N N -6.914 -1.429 8.636 1.00 . A A . 638 ASP N 1 1
9 19253 1 1 53 ASP O O -8.125 1.852 9.024 1.00 . A A . 638 ASP O 1 1
9 19254 1 1 53 ASP OD1 O -5.024 1.713 11.241 1.00 . A A . 638 ASP OD1 1 1
9 19255 1 1 53 ASP OD2 O -5.036 2.696 9.279 1.00 . A A . 638 ASP OD2 1 1
9 19256 1 1 54 MET C C -9.569 2.018 6.559 1.00 . A A . 639 MET C 1 1
9 19257 1 1 54 MET CA C -8.102 1.798 6.236 1.00 . A A . 639 MET CA 1 1
9 19258 1 1 54 MET CB C -7.966 1.362 4.784 1.00 . A A . 639 MET CB 1 1
9 19259 1 1 54 MET CE C -3.956 2.128 4.067 1.00 . A A . 639 MET CE 1 1
9 19260 1 1 54 MET CG C -6.530 1.193 4.346 1.00 . A A . 639 MET CG 1 1
9 19261 1 1 54 MET H H -7.085 0.016 6.729 1.00 . A A . 639 MET H 1 1
9 19262 1 1 54 MET HA H -7.575 2.731 6.370 1.00 . A A . 639 MET HA 1 1
9 19263 1 1 54 MET HB2 H -8.475 0.420 4.651 1.00 . A A . 639 MET HB2 1 1
9 19264 1 1 54 MET HB3 H -8.424 2.105 4.153 1.00 . A A . 639 MET HB3 1 1
9 19265 1 1 54 MET HE1 H -3.679 1.304 4.708 1.00 . A A . 639 MET HE1 1 1
9 19266 1 1 54 MET HE2 H -3.240 2.928 4.175 1.00 . A A . 639 MET HE2 1 1
9 19267 1 1 54 MET HE3 H -3.975 1.796 3.040 1.00 . A A . 639 MET HE3 1 1
9 19268 1 1 54 MET HG2 H -6.077 0.420 4.950 1.00 . A A . 639 MET HG2 1 1
9 19269 1 1 54 MET HG3 H -6.516 0.895 3.308 1.00 . A A . 639 MET HG3 1 1
9 19270 1 1 54 MET N N -7.498 0.814 7.125 1.00 . A A . 639 MET N 1 1
9 19271 1 1 54 MET O O -10.026 3.146 6.622 1.00 . A A . 639 MET O 1 1
9 19272 1 1 54 MET SD S -5.578 2.710 4.530 1.00 . A A . 639 MET SD 1 1
9 19273 1 1 55 TYR C C -11.932 1.929 8.319 1.00 . A A . 640 TYR C 1 1
9 19274 1 1 55 TYR CA C -11.715 1.046 7.091 1.00 . A A . 640 TYR CA 1 1
9 19275 1 1 55 TYR CB C -12.296 -0.343 7.328 1.00 . A A . 640 TYR CB 1 1
9 19276 1 1 55 TYR CD1 C -12.630 -0.903 4.891 1.00 . A A . 640 TYR CD1 1 1
9 19277 1 1 55 TYR CD2 C -11.517 -2.515 6.254 1.00 . A A . 640 TYR CD2 1 1
9 19278 1 1 55 TYR CE1 C -12.503 -1.733 3.797 1.00 . A A . 640 TYR CE1 1 1
9 19279 1 1 55 TYR CE2 C -11.387 -3.354 5.155 1.00 . A A . 640 TYR CE2 1 1
9 19280 1 1 55 TYR CG C -12.140 -1.273 6.138 1.00 . A A . 640 TYR CG 1 1
9 19281 1 1 55 TYR CZ C -11.881 -2.954 3.933 1.00 . A A . 640 TYR CZ 1 1
9 19282 1 1 55 TYR H H -9.902 0.054 6.703 1.00 . A A . 640 TYR H 1 1
9 19283 1 1 55 TYR HA H -12.215 1.496 6.246 1.00 . A A . 640 TYR HA 1 1
9 19284 1 1 55 TYR HB2 H -11.822 -0.791 8.190 1.00 . A A . 640 TYR HB2 1 1
9 19285 1 1 55 TYR HB3 H -13.333 -0.239 7.523 1.00 . A A . 640 TYR HB3 1 1
9 19286 1 1 55 TYR HD1 H -13.117 0.056 4.782 1.00 . A A . 640 TYR HD1 1 1
9 19287 1 1 55 TYR HD2 H -11.134 -2.825 7.214 1.00 . A A . 640 TYR HD2 1 1
9 19288 1 1 55 TYR HE1 H -12.893 -1.425 2.835 1.00 . A A . 640 TYR HE1 1 1
9 19289 1 1 55 TYR HE2 H -10.898 -4.317 5.255 1.00 . A A . 640 TYR HE2 1 1
9 19290 1 1 55 TYR HH H -11.233 -3.323 2.163 1.00 . A A . 640 TYR HH 1 1
9 19291 1 1 55 TYR N N -10.308 0.940 6.770 1.00 . A A . 640 TYR N 1 1
9 19292 1 1 55 TYR O O -12.853 2.749 8.357 1.00 . A A . 640 TYR O 1 1
9 19293 1 1 55 TYR OH O -11.755 -3.776 2.843 1.00 . A A . 640 TYR OH 1 1
9 19294 1 1 56 GLU C C -10.828 4.014 10.284 1.00 . A A . 641 GLU C 1 1
9 19295 1 1 56 GLU CA C -11.141 2.537 10.539 1.00 . A A . 641 GLU CA 1 1
9 19296 1 1 56 GLU CB C -10.167 1.967 11.572 1.00 . A A . 641 GLU CB 1 1
9 19297 1 1 56 GLU CD C -9.350 -0.084 12.789 1.00 . A A . 641 GLU CD 1 1
9 19298 1 1 56 GLU CG C -10.273 0.462 11.724 1.00 . A A . 641 GLU CG 1 1
9 19299 1 1 56 GLU H H -10.367 1.084 9.223 1.00 . A A . 641 GLU H 1 1
9 19300 1 1 56 GLU HA H -12.144 2.456 10.926 1.00 . A A . 641 GLU HA 1 1
9 19301 1 1 56 GLU HB2 H -9.157 2.208 11.277 1.00 . A A . 641 GLU HB2 1 1
9 19302 1 1 56 GLU HB3 H -10.372 2.418 12.530 1.00 . A A . 641 GLU HB3 1 1
9 19303 1 1 56 GLU HG2 H -11.288 0.212 11.984 1.00 . A A . 641 GLU HG2 1 1
9 19304 1 1 56 GLU HG3 H -10.022 0.001 10.779 1.00 . A A . 641 GLU HG3 1 1
9 19305 1 1 56 GLU N N -11.073 1.758 9.315 1.00 . A A . 641 GLU N 1 1
9 19306 1 1 56 GLU O O -11.553 4.895 10.745 1.00 . A A . 641 GLU O 1 1
9 19307 1 1 56 GLU OE1 O -8.171 -0.348 12.479 1.00 . A A . 641 GLU OE1 1 1
9 19308 1 1 56 GLU OE2 O -9.798 -0.256 13.941 1.00 . A A . 641 GLU OE2 1 1
9 19309 1 1 57 SER C C -9.927 6.352 8.183 1.00 . A A . 642 SER C 1 1
9 19310 1 1 57 SER CA C -9.268 5.642 9.372 1.00 . A A . 642 SER CA 1 1
9 19311 1 1 57 SER CB C -7.746 5.614 9.202 1.00 . A A . 642 SER CB 1 1
9 19312 1 1 57 SER H H -9.267 3.541 9.122 1.00 . A A . 642 SER H 1 1
9 19313 1 1 57 SER HA H -9.502 6.193 10.271 1.00 . A A . 642 SER HA 1 1
9 19314 1 1 57 SER HB2 H -7.408 6.573 8.837 1.00 . A A . 642 SER HB2 1 1
9 19315 1 1 57 SER HB3 H -7.283 5.408 10.155 1.00 . A A . 642 SER HB3 1 1
9 19316 1 1 57 SER HG H -6.797 3.961 8.721 1.00 . A A . 642 SER HG 1 1
9 19317 1 1 57 SER N N -9.756 4.280 9.550 1.00 . A A . 642 SER N 1 1
9 19318 1 1 57 SER O O -10.480 7.443 8.334 1.00 . A A . 642 SER O 1 1
9 19319 1 1 57 SER OG O -7.355 4.611 8.277 1.00 . A A . 642 SER OG 1 1
9 19320 1 1 58 ALA C C -11.780 6.770 5.840 1.00 . A A . 643 ALA C 1 1
9 19321 1 1 58 ALA CA C -10.334 6.311 5.766 1.00 . A A . 643 ALA CA 1 1
9 19322 1 1 58 ALA CB C -10.159 5.325 4.624 1.00 . A A . 643 ALA CB 1 1
9 19323 1 1 58 ALA H H -9.519 4.797 7.003 1.00 . A A . 643 ALA H 1 1
9 19324 1 1 58 ALA HA H -9.716 7.169 5.557 1.00 . A A . 643 ALA HA 1 1
9 19325 1 1 58 ALA HB1 H -9.243 4.774 4.762 1.00 . A A . 643 ALA HB1 1 1
9 19326 1 1 58 ALA HB2 H -10.126 5.857 3.690 1.00 . A A . 643 ALA HB2 1 1
9 19327 1 1 58 ALA HB3 H -10.993 4.638 4.617 1.00 . A A . 643 ALA HB3 1 1
9 19328 1 1 58 ALA N N -9.874 5.715 7.019 1.00 . A A . 643 ALA N 1 1
9 19329 1 1 58 ALA O O -12.105 7.883 5.429 1.00 . A A . 643 ALA O 1 1
9 19330 1 1 59 ASN C C -14.848 6.287 5.258 1.00 . A A . 644 ASN C 1 1
9 19331 1 1 59 ASN CA C -14.057 6.195 6.563 1.00 . A A . 644 ASN CA 1 1
9 19332 1 1 59 ASN CB C -14.227 7.490 7.377 1.00 . A A . 644 ASN CB 1 1
9 19333 1 1 59 ASN CG C -15.685 7.888 7.560 1.00 . A A . 644 ASN CG 1 1
9 19334 1 1 59 ASN H H -12.313 4.992 6.560 1.00 . A A . 644 ASN H 1 1
9 19335 1 1 59 ASN HA H -14.466 5.379 7.140 1.00 . A A . 644 ASN HA 1 1
9 19336 1 1 59 ASN HB2 H -13.790 7.350 8.355 1.00 . A A . 644 ASN HB2 1 1
9 19337 1 1 59 ASN HB3 H -13.713 8.295 6.872 1.00 . A A . 644 ASN HB3 1 1
9 19338 1 1 59 ASN HD21 H -15.623 9.019 5.922 1.00 . A A . 644 ASN HD21 1 1
9 19339 1 1 59 ASN HD22 H -17.138 8.980 6.753 1.00 . A A . 644 ASN HD22 1 1
9 19340 1 1 59 ASN N N -12.641 5.889 6.340 1.00 . A A . 644 ASN N 1 1
9 19341 1 1 59 ASN ND2 N -16.199 8.713 6.657 1.00 . A A . 644 ASN ND2 1 1
9 19342 1 1 59 ASN O O -16.027 5.958 5.237 1.00 . A A . 644 ASN O 1 1
9 19343 1 1 59 ASN OD1 O -16.342 7.464 8.511 1.00 . A A . 644 ASN OD1 1 1
9 19344 1 1 60 SER C C -14.327 6.124 1.773 1.00 . A A . 645 SER C 1 1
9 19345 1 1 60 SER CA C -14.925 6.939 2.919 1.00 . A A . 645 SER CA 1 1
9 19346 1 1 60 SER CB C -14.890 8.434 2.572 1.00 . A A . 645 SER CB 1 1
9 19347 1 1 60 SER H H -13.221 6.756 4.168 1.00 . A A . 645 SER H 1 1
9 19348 1 1 60 SER HA H -15.955 6.629 3.065 1.00 . A A . 645 SER HA 1 1
9 19349 1 1 60 SER HB2 H -13.893 8.713 2.248 1.00 . A A . 645 SER HB2 1 1
9 19350 1 1 60 SER HB3 H -15.590 8.628 1.774 1.00 . A A . 645 SER HB3 1 1
9 19351 1 1 60 SER HG H -14.493 9.760 3.966 1.00 . A A . 645 SER HG 1 1
9 19352 1 1 60 SER N N -14.204 6.686 4.164 1.00 . A A . 645 SER N 1 1
9 19353 1 1 60 SER O O -13.175 5.699 1.855 1.00 . A A . 645 SER O 1 1
9 19354 1 1 60 SER OG O -15.252 9.229 3.692 1.00 . A A . 645 SER OG 1 1
9 19355 1 1 61 ARG C C -13.477 5.659 -1.164 1.00 . A A . 646 ARG C 1 1
9 19356 1 1 61 ARG CA C -14.666 5.071 -0.403 1.00 . A A . 646 ARG CA 1 1
9 19357 1 1 61 ARG CB C -15.829 4.851 -1.365 1.00 . A A . 646 ARG CB 1 1
9 19358 1 1 61 ARG CD C -18.125 3.910 -1.716 1.00 . A A . 646 ARG CD 1 1
9 19359 1 1 61 ARG CG C -16.880 3.888 -0.846 1.00 . A A . 646 ARG CG 1 1
9 19360 1 1 61 ARG CZ C -18.712 3.830 -4.109 1.00 . A A . 646 ARG CZ 1 1
9 19361 1 1 61 ARG H H -15.956 6.385 0.639 1.00 . A A . 646 ARG H 1 1
9 19362 1 1 61 ARG HA H -14.374 4.117 0.009 1.00 . A A . 646 ARG HA 1 1
9 19363 1 1 61 ARG HB2 H -16.306 5.801 -1.556 1.00 . A A . 646 ARG HB2 1 1
9 19364 1 1 61 ARG HB3 H -15.442 4.461 -2.293 1.00 . A A . 646 ARG HB3 1 1
9 19365 1 1 61 ARG HD2 H -18.768 3.093 -1.426 1.00 . A A . 646 ARG HD2 1 1
9 19366 1 1 61 ARG HD3 H -18.640 4.845 -1.558 1.00 . A A . 646 ARG HD3 1 1
9 19367 1 1 61 ARG HE H -16.856 3.669 -3.377 1.00 . A A . 646 ARG HE 1 1
9 19368 1 1 61 ARG HG2 H -16.473 2.888 -0.844 1.00 . A A . 646 ARG HG2 1 1
9 19369 1 1 61 ARG HG3 H -17.150 4.173 0.159 1.00 . A A . 646 ARG HG3 1 1
9 19370 1 1 61 ARG HH11 H -20.304 3.991 -2.861 1.00 . A A . 646 ARG HH11 1 1
9 19371 1 1 61 ARG HH12 H -20.689 3.975 -4.554 1.00 . A A . 646 ARG HH12 1 1
9 19372 1 1 61 ARG HH21 H -17.352 3.661 -5.604 1.00 . A A . 646 ARG HH21 1 1
9 19373 1 1 61 ARG HH22 H -19.006 3.797 -6.113 1.00 . A A . 646 ARG HH22 1 1
9 19374 1 1 61 ARG N N -15.095 5.920 0.708 1.00 . A A . 646 ARG N 1 1
9 19375 1 1 61 ARG NE N -17.805 3.780 -3.137 1.00 . A A . 646 ARG NE 1 1
9 19376 1 1 61 ARG NH1 N -20.004 3.942 -3.818 1.00 . A A . 646 ARG NH1 1 1
9 19377 1 1 61 ARG NH2 N -18.325 3.756 -5.375 1.00 . A A . 646 ARG NH2 1 1
9 19378 1 1 61 ARG O O -12.473 4.979 -1.387 1.00 . A A . 646 ARG O 1 1
9 19379 1 1 62 ASP C C -11.266 7.697 -1.557 1.00 . A A . 647 ASP C 1 1
9 19380 1 1 62 ASP CA C -12.551 7.563 -2.366 1.00 . A A . 647 ASP CA 1 1
9 19381 1 1 62 ASP CB C -13.012 8.932 -2.892 1.00 . A A . 647 ASP CB 1 1
9 19382 1 1 62 ASP CG C -13.158 9.976 -1.805 1.00 . A A . 647 ASP CG 1 1
9 19383 1 1 62 ASP H H -14.402 7.427 -1.324 1.00 . A A . 647 ASP H 1 1
9 19384 1 1 62 ASP HA H -12.352 6.918 -3.209 1.00 . A A . 647 ASP HA 1 1
9 19385 1 1 62 ASP HB2 H -12.290 9.292 -3.608 1.00 . A A . 647 ASP HB2 1 1
9 19386 1 1 62 ASP HB3 H -13.969 8.816 -3.385 1.00 . A A . 647 ASP HB3 1 1
9 19387 1 1 62 ASP N N -13.594 6.921 -1.566 1.00 . A A . 647 ASP N 1 1
9 19388 1 1 62 ASP O O -10.169 7.451 -2.059 1.00 . A A . 647 ASP O 1 1
9 19389 1 1 62 ASP OD1 O -14.155 9.931 -1.054 1.00 . A A . 647 ASP OD1 1 1
9 19390 1 1 62 ASP OD2 O -12.280 10.855 -1.704 1.00 . A A . 647 ASP OD2 1 1
9 19391 1 1 63 GLU C C -9.646 6.795 0.831 1.00 . A A . 648 GLU C 1 1
9 19392 1 1 63 GLU CA C -10.289 8.171 0.624 1.00 . A A . 648 GLU CA 1 1
9 19393 1 1 63 GLU CB C -10.721 8.811 1.952 1.00 . A A . 648 GLU CB 1 1
9 19394 1 1 63 GLU CD C -9.956 9.926 4.078 1.00 . A A . 648 GLU CD 1 1
9 19395 1 1 63 GLU CG C -9.581 9.005 2.937 1.00 . A A . 648 GLU CG 1 1
9 19396 1 1 63 GLU H H -12.319 8.290 0.023 1.00 . A A . 648 GLU H 1 1
9 19397 1 1 63 GLU HA H -9.558 8.814 0.155 1.00 . A A . 648 GLU HA 1 1
9 19398 1 1 63 GLU HB2 H -11.146 9.783 1.746 1.00 . A A . 648 GLU HB2 1 1
9 19399 1 1 63 GLU HB3 H -11.473 8.194 2.417 1.00 . A A . 648 GLU HB3 1 1
9 19400 1 1 63 GLU HG2 H -9.305 8.045 3.345 1.00 . A A . 648 GLU HG2 1 1
9 19401 1 1 63 GLU HG3 H -8.736 9.428 2.413 1.00 . A A . 648 GLU HG3 1 1
9 19402 1 1 63 GLU N N -11.418 8.069 -0.295 1.00 . A A . 648 GLU N 1 1
9 19403 1 1 63 GLU O O -8.426 6.680 0.954 1.00 . A A . 648 GLU O 1 1
9 19404 1 1 63 GLU OE1 O -10.615 10.959 3.818 1.00 . A A . 648 GLU OE1 1 1
9 19405 1 1 63 GLU OE2 O -9.595 9.632 5.232 1.00 . A A . 648 GLU OE2 1 1
9 19406 1 1 64 TYR C C -9.006 4.036 -0.096 1.00 . A A . 649 TYR C 1 1
9 19407 1 1 64 TYR CA C -10.035 4.374 0.986 1.00 . A A . 649 TYR CA 1 1
9 19408 1 1 64 TYR CB C -11.253 3.429 0.912 1.00 . A A . 649 TYR CB 1 1
9 19409 1 1 64 TYR CD1 C -10.068 1.450 1.969 1.00 . A A . 649 TYR CD1 1 1
9 19410 1 1 64 TYR CD2 C -11.579 1.045 0.172 1.00 . A A . 649 TYR CD2 1 1
9 19411 1 1 64 TYR CE1 C -9.811 0.094 2.059 1.00 . A A . 649 TYR CE1 1 1
9 19412 1 1 64 TYR CE2 C -11.328 -0.307 0.255 1.00 . A A . 649 TYR CE2 1 1
9 19413 1 1 64 TYR CG C -10.956 1.948 1.023 1.00 . A A . 649 TYR CG 1 1
9 19414 1 1 64 TYR CZ C -10.443 -0.779 1.199 1.00 . A A . 649 TYR CZ 1 1
9 19415 1 1 64 TYR H H -11.438 5.934 0.697 1.00 . A A . 649 TYR H 1 1
9 19416 1 1 64 TYR HA H -9.565 4.270 1.951 1.00 . A A . 649 TYR HA 1 1
9 19417 1 1 64 TYR HB2 H -11.934 3.680 1.709 1.00 . A A . 649 TYR HB2 1 1
9 19418 1 1 64 TYR HB3 H -11.754 3.586 -0.035 1.00 . A A . 649 TYR HB3 1 1
9 19419 1 1 64 TYR HD1 H -9.578 2.135 2.640 1.00 . A A . 649 TYR HD1 1 1
9 19420 1 1 64 TYR HD2 H -12.278 1.415 -0.565 1.00 . A A . 649 TYR HD2 1 1
9 19421 1 1 64 TYR HE1 H -9.118 -0.276 2.800 1.00 . A A . 649 TYR HE1 1 1
9 19422 1 1 64 TYR HE2 H -11.827 -0.991 -0.416 1.00 . A A . 649 TYR HE2 1 1
9 19423 1 1 64 TYR HH H -9.939 -2.464 0.418 1.00 . A A . 649 TYR HH 1 1
9 19424 1 1 64 TYR N N -10.485 5.762 0.845 1.00 . A A . 649 TYR N 1 1
9 19425 1 1 64 TYR O O -7.946 3.484 0.199 1.00 . A A . 649 TYR O 1 1
9 19426 1 1 64 TYR OH O -10.193 -2.130 1.283 1.00 . A A . 649 TYR OH 1 1
9 19427 1 1 65 TYR C C -7.132 5.040 -2.305 1.00 . A A . 650 TYR C 1 1
9 19428 1 1 65 TYR CA C -8.370 4.153 -2.448 1.00 . A A . 650 TYR CA 1 1
9 19429 1 1 65 TYR CB C -9.027 4.394 -3.817 1.00 . A A . 650 TYR CB 1 1
9 19430 1 1 65 TYR CD1 C -7.387 3.007 -5.172 1.00 . A A . 650 TYR CD1 1 1
9 19431 1 1 65 TYR CD2 C -7.848 5.229 -5.910 1.00 . A A . 650 TYR CD2 1 1
9 19432 1 1 65 TYR CE1 C -6.514 2.835 -6.228 1.00 . A A . 650 TYR CE1 1 1
9 19433 1 1 65 TYR CE2 C -6.978 5.058 -6.968 1.00 . A A . 650 TYR CE2 1 1
9 19434 1 1 65 TYR CG C -8.072 4.207 -4.989 1.00 . A A . 650 TYR CG 1 1
9 19435 1 1 65 TYR CZ C -6.313 3.861 -7.123 1.00 . A A . 650 TYR CZ 1 1
9 19436 1 1 65 TYR H H -10.177 4.818 -1.523 1.00 . A A . 650 TYR H 1 1
9 19437 1 1 65 TYR HA H -8.056 3.116 -2.394 1.00 . A A . 650 TYR HA 1 1
9 19438 1 1 65 TYR HB2 H -9.846 3.702 -3.943 1.00 . A A . 650 TYR HB2 1 1
9 19439 1 1 65 TYR HB3 H -9.405 5.405 -3.854 1.00 . A A . 650 TYR HB3 1 1
9 19440 1 1 65 TYR HD1 H -7.542 2.200 -4.475 1.00 . A A . 650 TYR HD1 1 1
9 19441 1 1 65 TYR HD2 H -8.368 6.169 -5.794 1.00 . A A . 650 TYR HD2 1 1
9 19442 1 1 65 TYR HE1 H -5.994 1.896 -6.351 1.00 . A A . 650 TYR HE1 1 1
9 19443 1 1 65 TYR HE2 H -6.820 5.861 -7.671 1.00 . A A . 650 TYR HE2 1 1
9 19444 1 1 65 TYR HH H -5.622 2.853 -8.608 1.00 . A A . 650 TYR HH 1 1
9 19445 1 1 65 TYR N N -9.312 4.381 -1.345 1.00 . A A . 650 TYR N 1 1
9 19446 1 1 65 TYR O O -6.004 4.582 -2.492 1.00 . A A . 650 TYR O 1 1
9 19447 1 1 65 TYR OH O -5.439 3.693 -8.172 1.00 . A A . 650 TYR OH 1 1
9 19448 1 1 66 HIS C C -5.182 6.879 -0.939 1.00 . A A . 651 HIS C 1 1
9 19449 1 1 66 HIS CA C -6.282 7.302 -1.901 1.00 . A A . 651 HIS CA 1 1
9 19450 1 1 66 HIS CB C -6.825 8.670 -1.476 1.00 . A A . 651 HIS CB 1 1
9 19451 1 1 66 HIS CD2 C -8.078 8.961 -3.739 1.00 . A A . 651 HIS CD2 1 1
9 19452 1 1 66 HIS CE1 C -8.716 11.039 -3.476 1.00 . A A . 651 HIS CE1 1 1
9 19453 1 1 66 HIS CG C -7.619 9.379 -2.533 1.00 . A A . 651 HIS CG 1 1
9 19454 1 1 66 HIS H H -8.277 6.581 -1.746 1.00 . A A . 651 HIS H 1 1
9 19455 1 1 66 HIS HA H -5.856 7.389 -2.888 1.00 . A A . 651 HIS HA 1 1
9 19456 1 1 66 HIS HB2 H -7.465 8.541 -0.617 1.00 . A A . 651 HIS HB2 1 1
9 19457 1 1 66 HIS HB3 H -5.994 9.304 -1.204 1.00 . A A . 651 HIS HB3 1 1
9 19458 1 1 66 HIS HD1 H -7.853 11.270 -1.632 1.00 . A A . 651 HIS HD1 1 1
9 19459 1 1 66 HIS HD2 H -7.941 7.981 -4.171 1.00 . A A . 651 HIS HD2 1 1
9 19460 1 1 66 HIS HE1 H -9.165 12.006 -3.649 1.00 . A A . 651 HIS HE1 1 1
9 19461 1 1 66 HIS HE2 H -9.038 10.063 -5.245 1.00 . A A . 651 HIS HE2 1 1
9 19462 1 1 66 HIS N N -7.359 6.308 -1.966 1.00 . A A . 651 HIS N 1 1
9 19463 1 1 66 HIS ND1 N -8.034 10.685 -2.401 1.00 . A A . 651 HIS ND1 1 1
9 19464 1 1 66 HIS NE2 N -8.757 10.013 -4.304 1.00 . A A . 651 HIS NE2 1 1
9 19465 1 1 66 HIS O O -3.997 6.977 -1.258 1.00 . A A . 651 HIS O 1 1
9 19466 1 1 67 LEU C C -3.806 4.785 0.753 1.00 . A A . 652 LEU C 1 1
9 19467 1 1 67 LEU CA C -4.619 5.976 1.242 1.00 . A A . 652 LEU CA 1 1
9 19468 1 1 67 LEU CB C -5.305 5.650 2.574 1.00 . A A . 652 LEU CB 1 1
9 19469 1 1 67 LEU CD1 C -6.476 6.396 4.666 1.00 . A A . 652 LEU CD1 1 1
9 19470 1 1 67 LEU CD2 C -4.525 7.697 3.831 1.00 . A A . 652 LEU CD2 1 1
9 19471 1 1 67 LEU CG C -5.730 6.857 3.425 1.00 . A A . 652 LEU CG 1 1
9 19472 1 1 67 LEU H H -6.539 6.289 0.410 1.00 . A A . 652 LEU H 1 1
9 19473 1 1 67 LEU HA H -3.937 6.799 1.395 1.00 . A A . 652 LEU HA 1 1
9 19474 1 1 67 LEU HB2 H -6.186 5.059 2.362 1.00 . A A . 652 LEU HB2 1 1
9 19475 1 1 67 LEU HB3 H -4.627 5.048 3.163 1.00 . A A . 652 LEU HB3 1 1
9 19476 1 1 67 LEU HD11 H -7.354 5.847 4.375 1.00 . A A . 652 LEU HD11 1 1
9 19477 1 1 67 LEU HD12 H -6.766 7.256 5.252 1.00 . A A . 652 LEU HD12 1 1
9 19478 1 1 67 LEU HD13 H -5.832 5.761 5.258 1.00 . A A . 652 LEU HD13 1 1
9 19479 1 1 67 LEU HD21 H -3.731 7.048 4.174 1.00 . A A . 652 LEU HD21 1 1
9 19480 1 1 67 LEU HD22 H -4.809 8.369 4.628 1.00 . A A . 652 LEU HD22 1 1
9 19481 1 1 67 LEU HD23 H -4.181 8.274 2.987 1.00 . A A . 652 LEU HD23 1 1
9 19482 1 1 67 LEU HG H -6.396 7.482 2.846 1.00 . A A . 652 LEU HG 1 1
9 19483 1 1 67 LEU N N -5.578 6.396 0.231 1.00 . A A . 652 LEU N 1 1
9 19484 1 1 67 LEU O O -2.609 4.697 1.015 1.00 . A A . 652 LEU O 1 1
9 19485 1 1 68 LEU C C -2.720 3.090 -1.508 1.00 . A A . 653 LEU C 1 1
9 19486 1 1 68 LEU CA C -3.786 2.693 -0.487 1.00 . A A . 653 LEU CA 1 1
9 19487 1 1 68 LEU CB C -4.801 1.729 -1.121 1.00 . A A . 653 LEU CB 1 1
9 19488 1 1 68 LEU CD1 C -6.840 0.252 -0.881 1.00 . A A . 653 LEU CD1 1 1
9 19489 1 1 68 LEU CD2 C -5.038 0.149 0.829 1.00 . A A . 653 LEU CD2 1 1
9 19490 1 1 68 LEU CG C -5.779 1.057 -0.141 1.00 . A A . 653 LEU CG 1 1
9 19491 1 1 68 LEU H H -5.407 4.013 -0.170 1.00 . A A . 653 LEU H 1 1
9 19492 1 1 68 LEU HA H -3.298 2.198 0.338 1.00 . A A . 653 LEU HA 1 1
9 19493 1 1 68 LEU HB2 H -5.374 2.283 -1.851 1.00 . A A . 653 LEU HB2 1 1
9 19494 1 1 68 LEU HB3 H -4.255 0.953 -1.636 1.00 . A A . 653 LEU HB3 1 1
9 19495 1 1 68 LEU HD11 H -7.466 0.914 -1.458 1.00 . A A . 653 LEU HD11 1 1
9 19496 1 1 68 LEU HD12 H -7.448 -0.278 -0.162 1.00 . A A . 653 LEU HD12 1 1
9 19497 1 1 68 LEU HD13 H -6.361 -0.459 -1.538 1.00 . A A . 653 LEU HD13 1 1
9 19498 1 1 68 LEU HD21 H -4.396 -0.522 0.276 1.00 . A A . 653 LEU HD21 1 1
9 19499 1 1 68 LEU HD22 H -5.754 -0.425 1.395 1.00 . A A . 653 LEU HD22 1 1
9 19500 1 1 68 LEU HD23 H -4.445 0.744 1.503 1.00 . A A . 653 LEU HD23 1 1
9 19501 1 1 68 LEU HG H -6.281 1.822 0.435 1.00 . A A . 653 LEU HG 1 1
9 19502 1 1 68 LEU N N -4.460 3.873 0.040 1.00 . A A . 653 LEU N 1 1
9 19503 1 1 68 LEU O O -1.611 2.557 -1.492 1.00 . A A . 653 LEU O 1 1
9 19504 1 1 69 ALA C C -0.911 5.185 -2.766 1.00 . A A . 654 ALA C 1 1
9 19505 1 1 69 ALA CA C -2.125 4.511 -3.402 1.00 . A A . 654 ALA CA 1 1
9 19506 1 1 69 ALA CB C -2.832 5.471 -4.354 1.00 . A A . 654 ALA CB 1 1
9 19507 1 1 69 ALA H H -3.943 4.456 -2.319 1.00 . A A . 654 ALA H 1 1
9 19508 1 1 69 ALA HA H -1.792 3.650 -3.967 1.00 . A A . 654 ALA HA 1 1
9 19509 1 1 69 ALA HB1 H -2.146 5.790 -5.125 1.00 . A A . 654 ALA HB1 1 1
9 19510 1 1 69 ALA HB2 H -3.176 6.335 -3.801 1.00 . A A . 654 ALA HB2 1 1
9 19511 1 1 69 ALA HB3 H -3.681 4.976 -4.807 1.00 . A A . 654 ALA HB3 1 1
9 19512 1 1 69 ALA N N -3.053 4.045 -2.376 1.00 . A A . 654 ALA N 1 1
9 19513 1 1 69 ALA O O 0.233 4.946 -3.165 1.00 . A A . 654 ALA O 1 1
9 19514 1 1 70 GLU C C 0.747 5.724 -0.268 1.00 . A A . 655 GLU C 1 1
9 19515 1 1 70 GLU CA C -0.120 6.720 -1.045 1.00 . A A . 655 GLU CA 1 1
9 19516 1 1 70 GLU CB C -0.739 7.741 -0.089 1.00 . A A . 655 GLU CB 1 1
9 19517 1 1 70 GLU CD C -0.362 9.615 1.551 1.00 . A A . 655 GLU CD 1 1
9 19518 1 1 70 GLU CG C 0.268 8.695 0.527 1.00 . A A . 655 GLU CG 1 1
9 19519 1 1 70 GLU H H -2.113 6.182 -1.521 1.00 . A A . 655 GLU H 1 1
9 19520 1 1 70 GLU HA H 0.501 7.238 -1.764 1.00 . A A . 655 GLU HA 1 1
9 19521 1 1 70 GLU HB2 H -1.470 8.324 -0.631 1.00 . A A . 655 GLU HB2 1 1
9 19522 1 1 70 GLU HB3 H -1.237 7.211 0.709 1.00 . A A . 655 GLU HB3 1 1
9 19523 1 1 70 GLU HG2 H 1.042 8.120 1.011 1.00 . A A . 655 GLU HG2 1 1
9 19524 1 1 70 GLU HG3 H 0.702 9.297 -0.257 1.00 . A A . 655 GLU HG3 1 1
9 19525 1 1 70 GLU N N -1.174 6.024 -1.774 1.00 . A A . 655 GLU N 1 1
9 19526 1 1 70 GLU O O 1.975 5.856 -0.220 1.00 . A A . 655 GLU O 1 1
9 19527 1 1 70 GLU OE1 O -1.110 10.535 1.153 1.00 . A A . 655 GLU OE1 1 1
9 19528 1 1 70 GLU OE2 O -0.121 9.414 2.760 1.00 . A A . 655 GLU OE2 1 1
9 19529 1 1 71 LYS C C 1.743 2.928 0.300 1.00 . A A . 656 LYS C 1 1
9 19530 1 1 71 LYS CA C 0.765 3.727 1.147 1.00 . A A . 656 LYS CA 1 1
9 19531 1 1 71 LYS CB C -0.285 2.786 1.751 1.00 . A A . 656 LYS CB 1 1
9 19532 1 1 71 LYS CD C 0.397 2.609 4.166 1.00 . A A . 656 LYS CD 1 1
9 19533 1 1 71 LYS CE C 0.476 1.650 5.347 1.00 . A A . 656 LYS CE 1 1
9 19534 1 1 71 LYS CG C 0.228 1.865 2.851 1.00 . A A . 656 LYS CG 1 1
9 19535 1 1 71 LYS H H -0.878 4.652 0.193 1.00 . A A . 656 LYS H 1 1
9 19536 1 1 71 LYS HA H 1.297 4.231 1.936 1.00 . A A . 656 LYS HA 1 1
9 19537 1 1 71 LYS HB2 H -1.082 3.383 2.166 1.00 . A A . 656 LYS HB2 1 1
9 19538 1 1 71 LYS HB3 H -0.690 2.173 0.961 1.00 . A A . 656 LYS HB3 1 1
9 19539 1 1 71 LYS HD2 H 1.306 3.189 4.126 1.00 . A A . 656 LYS HD2 1 1
9 19540 1 1 71 LYS HD3 H -0.448 3.267 4.305 1.00 . A A . 656 LYS HD3 1 1
9 19541 1 1 71 LYS HE2 H 0.453 2.225 6.260 1.00 . A A . 656 LYS HE2 1 1
9 19542 1 1 71 LYS HE3 H -0.381 0.995 5.316 1.00 . A A . 656 LYS HE3 1 1
9 19543 1 1 71 LYS HG2 H -0.477 1.060 2.991 1.00 . A A . 656 LYS HG2 1 1
9 19544 1 1 71 LYS HG3 H 1.184 1.459 2.550 1.00 . A A . 656 LYS HG3 1 1
9 19545 1 1 71 LYS HZ1 H 1.787 0.302 4.437 1.00 . A A . 656 LYS HZ1 1 1
9 19546 1 1 71 LYS HZ2 H 1.703 0.144 6.120 1.00 . A A . 656 LYS HZ2 1 1
9 19547 1 1 71 LYS HZ3 H 2.553 1.433 5.431 1.00 . A A . 656 LYS HZ3 1 1
9 19548 1 1 71 LYS N N 0.094 4.726 0.324 1.00 . A A . 656 LYS N 1 1
9 19549 1 1 71 LYS NZ N 1.715 0.824 5.329 1.00 . A A . 656 LYS NZ 1 1
9 19550 1 1 71 LYS O O 2.908 2.752 0.663 1.00 . A A . 656 LYS O 1 1
9 19551 1 1 72 ILE C C 3.228 2.462 -2.323 1.00 . A A . 657 ILE C 1 1
9 19552 1 1 72 ILE CA C 2.057 1.652 -1.747 1.00 . A A . 657 ILE CA 1 1
9 19553 1 1 72 ILE CB C 1.246 0.957 -2.887 1.00 . A A . 657 ILE CB 1 1
9 19554 1 1 72 ILE CD1 C 0.067 1.364 -5.126 1.00 . A A . 657 ILE CD1 1 1
9 19555 1 1 72 ILE CG1 C 0.545 1.966 -3.804 1.00 . A A . 657 ILE CG1 1 1
9 19556 1 1 72 ILE CG2 C 0.231 -0.034 -2.302 1.00 . A A . 657 ILE CG2 1 1
9 19557 1 1 72 ILE H H 0.302 2.630 -1.032 1.00 . A A . 657 ILE H 1 1
9 19558 1 1 72 ILE HA H 2.485 0.866 -1.146 1.00 . A A . 657 ILE HA 1 1
9 19559 1 1 72 ILE HB H 1.949 0.384 -3.478 1.00 . A A . 657 ILE HB 1 1
9 19560 1 1 72 ILE HD11 H -0.640 0.567 -4.935 1.00 . A A . 657 ILE HD11 1 1
9 19561 1 1 72 ILE HD12 H 0.915 0.967 -5.667 1.00 . A A . 657 ILE HD12 1 1
9 19562 1 1 72 ILE HD13 H -0.408 2.130 -5.726 1.00 . A A . 657 ILE HD13 1 1
9 19563 1 1 72 ILE HG12 H -0.314 2.372 -3.286 1.00 . A A . 657 ILE HG12 1 1
9 19564 1 1 72 ILE HG13 H 1.231 2.768 -4.033 1.00 . A A . 657 ILE HG13 1 1
9 19565 1 1 72 ILE HG21 H 0.750 -0.772 -1.705 1.00 . A A . 657 ILE HG21 1 1
9 19566 1 1 72 ILE HG22 H -0.291 -0.531 -3.107 1.00 . A A . 657 ILE HG22 1 1
9 19567 1 1 72 ILE HG23 H -0.485 0.489 -1.681 1.00 . A A . 657 ILE HG23 1 1
9 19568 1 1 72 ILE N N 1.247 2.452 -0.834 1.00 . A A . 657 ILE N 1 1
9 19569 1 1 72 ILE O O 4.328 1.927 -2.473 1.00 . A A . 657 ILE O 1 1
9 19570 1 1 73 TYR C C 5.235 4.699 -2.181 1.00 . A A . 658 TYR C 1 1
9 19571 1 1 73 TYR CA C 4.073 4.598 -3.167 1.00 . A A . 658 TYR CA 1 1
9 19572 1 1 73 TYR CB C 3.556 6.009 -3.486 1.00 . A A . 658 TYR CB 1 1
9 19573 1 1 73 TYR CD1 C 4.608 6.674 -5.685 1.00 . A A . 658 TYR CD1 1 1
9 19574 1 1 73 TYR CD2 C 5.364 7.758 -3.702 1.00 . A A . 658 TYR CD2 1 1
9 19575 1 1 73 TYR CE1 C 5.494 7.420 -6.436 1.00 . A A . 658 TYR CE1 1 1
9 19576 1 1 73 TYR CE2 C 6.252 8.509 -4.446 1.00 . A A . 658 TYR CE2 1 1
9 19577 1 1 73 TYR CG C 4.527 6.830 -4.307 1.00 . A A . 658 TYR CG 1 1
9 19578 1 1 73 TYR CZ C 6.315 8.335 -5.812 1.00 . A A . 658 TYR CZ 1 1
9 19579 1 1 73 TYR H H 2.107 4.129 -2.524 1.00 . A A . 658 TYR H 1 1
9 19580 1 1 73 TYR HA H 4.430 4.142 -4.078 1.00 . A A . 658 TYR HA 1 1
9 19581 1 1 73 TYR HB2 H 2.632 5.935 -4.039 1.00 . A A . 658 TYR HB2 1 1
9 19582 1 1 73 TYR HB3 H 3.379 6.544 -2.562 1.00 . A A . 658 TYR HB3 1 1
9 19583 1 1 73 TYR HD1 H 3.963 5.955 -6.171 1.00 . A A . 658 TYR HD1 1 1
9 19584 1 1 73 TYR HD2 H 5.313 7.891 -2.632 1.00 . A A . 658 TYR HD2 1 1
9 19585 1 1 73 TYR HE1 H 5.541 7.286 -7.507 1.00 . A A . 658 TYR HE1 1 1
9 19586 1 1 73 TYR HE2 H 6.895 9.225 -3.956 1.00 . A A . 658 TYR HE2 1 1
9 19587 1 1 73 TYR HH H 6.744 9.450 -7.327 1.00 . A A . 658 TYR HH 1 1
9 19588 1 1 73 TYR N N 3.005 3.748 -2.636 1.00 . A A . 658 TYR N 1 1
9 19589 1 1 73 TYR O O 6.395 4.595 -2.575 1.00 . A A . 658 TYR O 1 1
9 19590 1 1 73 TYR OH O 7.203 9.082 -6.557 1.00 . A A . 658 TYR OH 1 1
9 19591 1 1 74 LYS C C 6.899 3.881 0.163 1.00 . A A . 659 LYS C 1 1
9 19592 1 1 74 LYS CA C 5.928 5.058 0.137 1.00 . A A . 659 LYS CA 1 1
9 19593 1 1 74 LYS CB C 5.257 5.187 1.502 1.00 . A A . 659 LYS CB 1 1
9 19594 1 1 74 LYS CD C 5.516 5.657 3.955 1.00 . A A . 659 LYS CD 1 1
9 19595 1 1 74 LYS CE C 4.463 6.736 3.818 1.00 . A A . 659 LYS CE 1 1
9 19596 1 1 74 LYS CG C 6.235 5.439 2.638 1.00 . A A . 659 LYS CG 1 1
9 19597 1 1 74 LYS H H 3.965 4.915 -0.652 1.00 . A A . 659 LYS H 1 1
9 19598 1 1 74 LYS HA H 6.478 5.971 -0.067 1.00 . A A . 659 LYS HA 1 1
9 19599 1 1 74 LYS HB2 H 4.558 6.007 1.469 1.00 . A A . 659 LYS HB2 1 1
9 19600 1 1 74 LYS HB3 H 4.719 4.275 1.714 1.00 . A A . 659 LYS HB3 1 1
9 19601 1 1 74 LYS HD2 H 5.038 4.735 4.253 1.00 . A A . 659 LYS HD2 1 1
9 19602 1 1 74 LYS HD3 H 6.234 5.956 4.704 1.00 . A A . 659 LYS HD3 1 1
9 19603 1 1 74 LYS HE2 H 4.910 7.606 3.362 1.00 . A A . 659 LYS HE2 1 1
9 19604 1 1 74 LYS HE3 H 3.687 6.353 3.176 1.00 . A A . 659 LYS HE3 1 1
9 19605 1 1 74 LYS HG2 H 6.888 4.584 2.734 1.00 . A A . 659 LYS HG2 1 1
9 19606 1 1 74 LYS HG3 H 6.820 6.315 2.407 1.00 . A A . 659 LYS HG3 1 1
9 19607 1 1 74 LYS HZ1 H 4.610 7.293 5.823 1.00 . A A . 659 LYS HZ1 1 1
9 19608 1 1 74 LYS HZ2 H 3.234 6.370 5.471 1.00 . A A . 659 LYS HZ2 1 1
9 19609 1 1 74 LYS HZ3 H 3.309 7.995 5.009 1.00 . A A . 659 LYS HZ3 1 1
9 19610 1 1 74 LYS N N 4.913 4.890 -0.903 1.00 . A A . 659 LYS N 1 1
9 19611 1 1 74 LYS NZ N 3.864 7.124 5.119 1.00 . A A . 659 LYS NZ 1 1
9 19612 1 1 74 LYS O O 8.119 4.067 0.172 1.00 . A A . 659 LYS O 1 1
9 19613 1 1 75 ILE C C 8.010 1.307 -0.990 1.00 . A A . 660 ILE C 1 1
9 19614 1 1 75 ILE CA C 7.156 1.463 0.256 1.00 . A A . 660 ILE CA 1 1
9 19615 1 1 75 ILE CB C 6.266 0.205 0.396 1.00 . A A . 660 ILE CB 1 1
9 19616 1 1 75 ILE CD1 C 4.247 -0.732 1.594 1.00 . A A . 660 ILE CD1 1 1
9 19617 1 1 75 ILE CG1 C 5.251 0.390 1.519 1.00 . A A . 660 ILE CG1 1 1
9 19618 1 1 75 ILE CG2 C 7.103 -1.056 0.616 1.00 . A A . 660 ILE CG2 1 1
9 19619 1 1 75 ILE H H 5.375 2.592 0.093 1.00 . A A . 660 ILE H 1 1
9 19620 1 1 75 ILE HA H 7.793 1.549 1.121 1.00 . A A . 660 ILE HA 1 1
9 19621 1 1 75 ILE HB H 5.732 0.076 -0.529 1.00 . A A . 660 ILE HB 1 1
9 19622 1 1 75 ILE HD11 H 4.704 -1.593 2.052 1.00 . A A . 660 ILE HD11 1 1
9 19623 1 1 75 ILE HD12 H 3.926 -0.983 0.595 1.00 . A A . 660 ILE HD12 1 1
9 19624 1 1 75 ILE HD13 H 3.397 -0.417 2.180 1.00 . A A . 660 ILE HD13 1 1
9 19625 1 1 75 ILE HG12 H 5.770 0.434 2.465 1.00 . A A . 660 ILE HG12 1 1
9 19626 1 1 75 ILE HG13 H 4.710 1.311 1.365 1.00 . A A . 660 ILE HG13 1 1
9 19627 1 1 75 ILE HG21 H 7.840 -1.146 -0.169 1.00 . A A . 660 ILE HG21 1 1
9 19628 1 1 75 ILE HG22 H 6.456 -1.919 0.594 1.00 . A A . 660 ILE HG22 1 1
9 19629 1 1 75 ILE HG23 H 7.598 -1.012 1.575 1.00 . A A . 660 ILE HG23 1 1
9 19630 1 1 75 ILE N N 6.347 2.673 0.172 1.00 . A A . 660 ILE N 1 1
9 19631 1 1 75 ILE O O 9.226 1.120 -0.911 1.00 . A A . 660 ILE O 1 1
9 19632 1 1 76 GLN C C 9.147 2.307 -3.561 1.00 . A A . 661 GLN C 1 1
9 19633 1 1 76 GLN CA C 8.024 1.278 -3.428 1.00 . A A . 661 GLN CA 1 1
9 19634 1 1 76 GLN CB C 7.011 1.442 -4.563 1.00 . A A . 661 GLN CB 1 1
9 19635 1 1 76 GLN CD C 8.124 -0.263 -6.077 1.00 . A A . 661 GLN CD 1 1
9 19636 1 1 76 GLN CG C 7.578 1.149 -5.944 1.00 . A A . 661 GLN CG 1 1
9 19637 1 1 76 GLN H H 6.374 1.531 -2.113 1.00 . A A . 661 GLN H 1 1
9 19638 1 1 76 GLN HA H 8.453 0.289 -3.483 1.00 . A A . 661 GLN HA 1 1
9 19639 1 1 76 GLN HB2 H 6.182 0.772 -4.389 1.00 . A A . 661 GLN HB2 1 1
9 19640 1 1 76 GLN HB3 H 6.646 2.460 -4.558 1.00 . A A . 661 GLN HB3 1 1
9 19641 1 1 76 GLN HE21 H 6.789 -0.952 -4.777 1.00 . A A . 661 GLN HE21 1 1
9 19642 1 1 76 GLN HE22 H 7.888 -2.123 -5.421 1.00 . A A . 661 GLN HE22 1 1
9 19643 1 1 76 GLN HG2 H 6.795 1.284 -6.677 1.00 . A A . 661 GLN HG2 1 1
9 19644 1 1 76 GLN HG3 H 8.379 1.847 -6.144 1.00 . A A . 661 GLN HG3 1 1
9 19645 1 1 76 GLN N N 7.353 1.399 -2.137 1.00 . A A . 661 GLN N 1 1
9 19646 1 1 76 GLN NE2 N 7.541 -1.205 -5.354 1.00 . A A . 661 GLN NE2 1 1
9 19647 1 1 76 GLN O O 10.231 1.996 -4.064 1.00 . A A . 661 GLN O 1 1
9 19648 1 1 76 GLN OE1 O 9.063 -0.506 -6.834 1.00 . A A . 661 GLN OE1 1 1
9 19649 1 1 77 LYS C C 11.084 4.233 -2.283 1.00 . A A . 662 LYS C 1 1
9 19650 1 1 77 LYS CA C 9.868 4.599 -3.132 1.00 . A A . 662 LYS CA 1 1
9 19651 1 1 77 LYS CB C 9.228 5.909 -2.634 1.00 . A A . 662 LYS CB 1 1
9 19652 1 1 77 LYS CD C 11.151 7.219 -1.624 1.00 . A A . 662 LYS CD 1 1
9 19653 1 1 77 LYS CE C 11.889 8.549 -1.612 1.00 . A A . 662 LYS CE 1 1
9 19654 1 1 77 LYS CG C 10.114 7.153 -2.739 1.00 . A A . 662 LYS CG 1 1
9 19655 1 1 77 LYS H H 7.991 3.710 -2.723 1.00 . A A . 662 LYS H 1 1
9 19656 1 1 77 LYS HA H 10.183 4.727 -4.156 1.00 . A A . 662 LYS HA 1 1
9 19657 1 1 77 LYS HB2 H 8.334 6.091 -3.209 1.00 . A A . 662 LYS HB2 1 1
9 19658 1 1 77 LYS HB3 H 8.952 5.781 -1.597 1.00 . A A . 662 LYS HB3 1 1
9 19659 1 1 77 LYS HD2 H 10.655 7.088 -0.675 1.00 . A A . 662 LYS HD2 1 1
9 19660 1 1 77 LYS HD3 H 11.869 6.424 -1.769 1.00 . A A . 662 LYS HD3 1 1
9 19661 1 1 77 LYS HE2 H 12.649 8.518 -0.848 1.00 . A A . 662 LYS HE2 1 1
9 19662 1 1 77 LYS HE3 H 12.354 8.697 -2.576 1.00 . A A . 662 LYS HE3 1 1
9 19663 1 1 77 LYS HG2 H 10.626 7.136 -3.687 1.00 . A A . 662 LYS HG2 1 1
9 19664 1 1 77 LYS HG3 H 9.486 8.030 -2.685 1.00 . A A . 662 LYS HG3 1 1
9 19665 1 1 77 LYS HZ1 H 11.525 10.560 -1.195 1.00 . A A . 662 LYS HZ1 1 1
9 19666 1 1 77 LYS HZ2 H 10.415 9.503 -0.479 1.00 . A A . 662 LYS HZ2 1 1
9 19667 1 1 77 LYS HZ3 H 10.325 9.833 -2.136 1.00 . A A . 662 LYS HZ3 1 1
9 19668 1 1 77 LYS N N 8.883 3.525 -3.096 1.00 . A A . 662 LYS N 1 1
9 19669 1 1 77 LYS NZ N 10.975 9.690 -1.337 1.00 . A A . 662 LYS NZ 1 1
9 19670 1 1 77 LYS O O 12.221 4.335 -2.744 1.00 . A A . 662 LYS O 1 1
9 19671 1 1 78 GLU C C 12.736 2.286 -0.657 1.00 . A A . 663 GLU C 1 1
9 19672 1 1 78 GLU CA C 11.931 3.472 -0.140 1.00 . A A . 663 GLU CA 1 1
9 19673 1 1 78 GLU CB C 11.419 3.197 1.274 1.00 . A A . 663 GLU CB 1 1
9 19674 1 1 78 GLU CD C 12.073 3.013 3.714 1.00 . A A . 663 GLU CD 1 1
9 19675 1 1 78 GLU CG C 12.547 3.021 2.280 1.00 . A A . 663 GLU CG 1 1
9 19676 1 1 78 GLU H H 9.909 3.700 -0.750 1.00 . A A . 663 GLU H 1 1
9 19677 1 1 78 GLU HA H 12.584 4.330 -0.106 1.00 . A A . 663 GLU HA 1 1
9 19678 1 1 78 GLU HB2 H 10.802 4.025 1.592 1.00 . A A . 663 GLU HB2 1 1
9 19679 1 1 78 GLU HB3 H 10.827 2.295 1.265 1.00 . A A . 663 GLU HB3 1 1
9 19680 1 1 78 GLU HG2 H 13.045 2.084 2.079 1.00 . A A . 663 GLU HG2 1 1
9 19681 1 1 78 GLU HG3 H 13.252 3.832 2.155 1.00 . A A . 663 GLU HG3 1 1
9 19682 1 1 78 GLU N N 10.840 3.799 -1.051 1.00 . A A . 663 GLU N 1 1
9 19683 1 1 78 GLU O O 13.962 2.273 -0.563 1.00 . A A . 663 GLU O 1 1
9 19684 1 1 78 GLU OE1 O 11.682 4.083 4.217 1.00 . A A . 663 GLU OE1 1 1
9 19685 1 1 78 GLU OE2 O 12.133 1.948 4.357 1.00 . A A . 663 GLU OE2 1 1
9 19686 1 1 79 LEU C C 13.669 0.593 -2.905 1.00 . A A . 664 LEU C 1 1
9 19687 1 1 79 LEU CA C 12.716 0.140 -1.806 1.00 . A A . 664 LEU CA 1 1
9 19688 1 1 79 LEU CB C 11.689 -0.838 -2.388 1.00 . A A . 664 LEU CB 1 1
9 19689 1 1 79 LEU CD1 C 9.631 -2.226 -2.067 1.00 . A A . 664 LEU CD1 1 1
9 19690 1 1 79 LEU CD2 C 11.608 -2.616 -0.618 1.00 . A A . 664 LEU CD2 1 1
9 19691 1 1 79 LEU CG C 10.808 -1.568 -1.370 1.00 . A A . 664 LEU CG 1 1
9 19692 1 1 79 LEU H H 11.064 1.329 -1.203 1.00 . A A . 664 LEU H 1 1
9 19693 1 1 79 LEU HA H 13.285 -0.355 -1.037 1.00 . A A . 664 LEU HA 1 1
9 19694 1 1 79 LEU HB2 H 11.044 -0.288 -3.057 1.00 . A A . 664 LEU HB2 1 1
9 19695 1 1 79 LEU HB3 H 12.221 -1.582 -2.963 1.00 . A A . 664 LEU HB3 1 1
9 19696 1 1 79 LEU HD11 H 9.037 -2.759 -1.341 1.00 . A A . 664 LEU HD11 1 1
9 19697 1 1 79 LEU HD12 H 9.996 -2.918 -2.812 1.00 . A A . 664 LEU HD12 1 1
9 19698 1 1 79 LEU HD13 H 9.024 -1.471 -2.544 1.00 . A A . 664 LEU HD13 1 1
9 19699 1 1 79 LEU HD21 H 12.395 -2.142 -0.053 1.00 . A A . 664 LEU HD21 1 1
9 19700 1 1 79 LEU HD22 H 12.042 -3.311 -1.323 1.00 . A A . 664 LEU HD22 1 1
9 19701 1 1 79 LEU HD23 H 10.956 -3.151 0.055 1.00 . A A . 664 LEU HD23 1 1
9 19702 1 1 79 LEU HG H 10.424 -0.857 -0.653 1.00 . A A . 664 LEU HG 1 1
9 19703 1 1 79 LEU N N 12.048 1.290 -1.205 1.00 . A A . 664 LEU N 1 1
9 19704 1 1 79 LEU O O 14.783 0.079 -3.031 1.00 . A A . 664 LEU O 1 1
9 19705 1 1 80 GLU C C 15.234 2.846 -4.217 1.00 . A A . 665 GLU C 1 1
9 19706 1 1 80 GLU CA C 14.026 2.101 -4.778 1.00 . A A . 665 GLU CA 1 1
9 19707 1 1 80 GLU CB C 13.174 3.028 -5.643 1.00 . A A . 665 GLU CB 1 1
9 19708 1 1 80 GLU CD C 12.889 4.157 -7.866 1.00 . A A . 665 GLU CD 1 1
9 19709 1 1 80 GLU CG C 13.852 3.467 -6.927 1.00 . A A . 665 GLU CG 1 1
9 19710 1 1 80 GLU H H 12.310 1.900 -3.563 1.00 . A A . 665 GLU H 1 1
9 19711 1 1 80 GLU HA H 14.375 1.277 -5.382 1.00 . A A . 665 GLU HA 1 1
9 19712 1 1 80 GLU HB2 H 12.258 2.520 -5.903 1.00 . A A . 665 GLU HB2 1 1
9 19713 1 1 80 GLU HB3 H 12.933 3.911 -5.070 1.00 . A A . 665 GLU HB3 1 1
9 19714 1 1 80 GLU HG2 H 14.651 4.151 -6.685 1.00 . A A . 665 GLU HG2 1 1
9 19715 1 1 80 GLU HG3 H 14.258 2.598 -7.423 1.00 . A A . 665 GLU HG3 1 1
9 19716 1 1 80 GLU N N 13.217 1.550 -3.702 1.00 . A A . 665 GLU N 1 1
9 19717 1 1 80 GLU O O 16.361 2.638 -4.659 1.00 . A A . 665 GLU O 1 1
9 19718 1 1 80 GLU OE1 O 12.168 3.450 -8.600 1.00 . A A . 665 GLU OE1 1 1
9 19719 1 1 80 GLU OE2 O 12.829 5.406 -7.860 1.00 . A A . 665 GLU OE2 1 1
9 19720 1 1 81 GLU C C 17.082 3.595 -1.944 1.00 . A A . 666 GLU C 1 1
9 19721 1 1 81 GLU CA C 16.053 4.504 -2.617 1.00 . A A . 666 GLU CA 1 1
9 19722 1 1 81 GLU CB C 15.482 5.578 -1.642 1.00 . A A . 666 GLU CB 1 1
9 19723 1 1 81 GLU CD C 16.637 5.180 0.601 1.00 . A A . 666 GLU CD 1 1
9 19724 1 1 81 GLU CG C 15.326 5.181 -0.163 1.00 . A A . 666 GLU CG 1 1
9 19725 1 1 81 GLU H H 14.062 3.792 -2.908 1.00 . A A . 666 GLU H 1 1
9 19726 1 1 81 GLU HA H 16.552 5.017 -3.427 1.00 . A A . 666 GLU HA 1 1
9 19727 1 1 81 GLU HB2 H 16.133 6.437 -1.674 1.00 . A A . 666 GLU HB2 1 1
9 19728 1 1 81 GLU HB3 H 14.509 5.878 -2.006 1.00 . A A . 666 GLU HB3 1 1
9 19729 1 1 81 GLU HG2 H 14.664 5.891 0.325 1.00 . A A . 666 GLU HG2 1 1
9 19730 1 1 81 GLU HG3 H 14.893 4.192 -0.111 1.00 . A A . 666 GLU HG3 1 1
9 19731 1 1 81 GLU N N 14.985 3.700 -3.226 1.00 . A A . 666 GLU N 1 1
9 19732 1 1 81 GLU O O 18.290 3.837 -2.033 1.00 . A A . 666 GLU O 1 1
9 19733 1 1 81 GLU OE1 O 17.454 6.098 0.383 1.00 . A A . 666 GLU OE1 1 1
9 19734 1 1 81 GLU OE2 O 16.847 4.278 1.444 1.00 . A A . 666 GLU OE2 1 1
9 19735 1 1 82 LYS C C 18.396 0.911 -1.637 1.00 . A A . 667 LYS C 1 1
9 19736 1 1 82 LYS CA C 17.453 1.566 -0.634 1.00 . A A . 667 LYS CA 1 1
9 19737 1 1 82 LYS CB C 16.577 0.505 0.029 1.00 . A A . 667 LYS CB 1 1
9 19738 1 1 82 LYS CD C 16.371 -1.502 1.482 1.00 . A A . 667 LYS CD 1 1
9 19739 1 1 82 LYS CE C 17.034 -2.389 2.524 1.00 . A A . 667 LYS CE 1 1
9 19740 1 1 82 LYS CG C 17.325 -0.469 0.918 1.00 . A A . 667 LYS CG 1 1
9 19741 1 1 82 LYS H H 15.622 2.419 -1.243 1.00 . A A . 667 LYS H 1 1
9 19742 1 1 82 LYS HA H 18.031 2.075 0.121 1.00 . A A . 667 LYS HA 1 1
9 19743 1 1 82 LYS HB2 H 15.831 1.003 0.630 1.00 . A A . 667 LYS HB2 1 1
9 19744 1 1 82 LYS HB3 H 16.078 -0.060 -0.744 1.00 . A A . 667 LYS HB3 1 1
9 19745 1 1 82 LYS HD2 H 15.538 -0.989 1.937 1.00 . A A . 667 LYS HD2 1 1
9 19746 1 1 82 LYS HD3 H 16.011 -2.119 0.671 1.00 . A A . 667 LYS HD3 1 1
9 19747 1 1 82 LYS HE2 H 17.404 -1.765 3.324 1.00 . A A . 667 LYS HE2 1 1
9 19748 1 1 82 LYS HE3 H 16.295 -3.074 2.917 1.00 . A A . 667 LYS HE3 1 1
9 19749 1 1 82 LYS HG2 H 18.086 -0.968 0.335 1.00 . A A . 667 LYS HG2 1 1
9 19750 1 1 82 LYS HG3 H 17.782 0.074 1.732 1.00 . A A . 667 LYS HG3 1 1
9 19751 1 1 82 LYS HZ1 H 17.881 -3.638 1.080 1.00 . A A . 667 LYS HZ1 1 1
9 19752 1 1 82 LYS HZ2 H 18.475 -3.896 2.646 1.00 . A A . 667 LYS HZ2 1 1
9 19753 1 1 82 LYS HZ3 H 18.975 -2.537 1.763 1.00 . A A . 667 LYS HZ3 1 1
9 19754 1 1 82 LYS N N 16.598 2.540 -1.294 1.00 . A A . 667 LYS N 1 1
9 19755 1 1 82 LYS NZ N 18.164 -3.169 1.962 1.00 . A A . 667 LYS NZ 1 1
9 19756 1 1 82 LYS O O 19.601 0.808 -1.400 1.00 . A A . 667 LYS O 1 1
9 19757 1 1 83 ARG C C 19.547 0.810 -4.515 1.00 . A A . 668 ARG C 1 1
9 19758 1 1 83 ARG CA C 18.630 -0.183 -3.804 1.00 . A A . 668 ARG CA 1 1
9 19759 1 1 83 ARG CB C 17.703 -0.872 -4.819 1.00 . A A . 668 ARG CB 1 1
9 19760 1 1 83 ARG CD C 17.488 -2.433 -6.797 1.00 . A A . 668 ARG CD 1 1
9 19761 1 1 83 ARG CG C 18.439 -1.761 -5.812 1.00 . A A . 668 ARG CG 1 1
9 19762 1 1 83 ARG CZ C 17.621 -4.066 -8.652 1.00 . A A . 668 ARG CZ 1 1
9 19763 1 1 83 ARG H H 16.884 0.684 -2.934 1.00 . A A . 668 ARG H 1 1
9 19764 1 1 83 ARG HA H 19.245 -0.935 -3.319 1.00 . A A . 668 ARG HA 1 1
9 19765 1 1 83 ARG HB2 H 16.990 -1.479 -4.283 1.00 . A A . 668 ARG HB2 1 1
9 19766 1 1 83 ARG HB3 H 17.171 -0.113 -5.373 1.00 . A A . 668 ARG HB3 1 1
9 19767 1 1 83 ARG HD2 H 16.754 -3.002 -6.245 1.00 . A A . 668 ARG HD2 1 1
9 19768 1 1 83 ARG HD3 H 16.992 -1.672 -7.381 1.00 . A A . 668 ARG HD3 1 1
9 19769 1 1 83 ARG HE H 19.178 -3.397 -7.590 1.00 . A A . 668 ARG HE 1 1
9 19770 1 1 83 ARG HG2 H 19.142 -1.158 -6.365 1.00 . A A . 668 ARG HG2 1 1
9 19771 1 1 83 ARG HG3 H 18.973 -2.524 -5.265 1.00 . A A . 668 ARG HG3 1 1
9 19772 1 1 83 ARG HH11 H 15.734 -3.442 -8.243 1.00 . A A . 668 ARG HH11 1 1
9 19773 1 1 83 ARG HH12 H 15.877 -4.576 -9.546 1.00 . A A . 668 ARG HH12 1 1
9 19774 1 1 83 ARG HH21 H 19.351 -4.899 -9.304 1.00 . A A . 668 ARG HH21 1 1
9 19775 1 1 83 ARG HH22 H 17.917 -5.402 -10.144 1.00 . A A . 668 ARG HH22 1 1
9 19776 1 1 83 ARG N N 17.844 0.503 -2.775 1.00 . A A . 668 ARG N 1 1
9 19777 1 1 83 ARG NE N 18.203 -3.335 -7.701 1.00 . A A . 668 ARG NE 1 1
9 19778 1 1 83 ARG NH1 N 16.307 -4.024 -8.827 1.00 . A A . 668 ARG NH1 1 1
9 19779 1 1 83 ARG NH2 N 18.356 -4.851 -9.428 1.00 . A A . 668 ARG NH2 1 1
9 19780 1 1 83 ARG O O 20.652 0.465 -4.937 1.00 . A A . 668 ARG O 1 1
9 19781 1 1 84 ARG C C 21.090 3.474 -4.452 1.00 . A A . 669 ARG C 1 1
9 19782 1 1 84 ARG CA C 19.862 3.103 -5.276 1.00 . A A . 669 ARG CA 1 1
9 19783 1 1 84 ARG CB C 19.005 4.360 -5.533 1.00 . A A . 669 ARG CB 1 1
9 19784 1 1 84 ARG CD C 20.370 5.072 -7.528 1.00 . A A . 669 ARG CD 1 1
9 19785 1 1 84 ARG CG C 19.766 5.501 -6.201 1.00 . A A . 669 ARG CG 1 1
9 19786 1 1 84 ARG CZ C 22.078 5.940 -9.082 1.00 . A A . 669 ARG CZ 1 1
9 19787 1 1 84 ARG H H 18.218 2.265 -4.213 1.00 . A A . 669 ARG H 1 1
9 19788 1 1 84 ARG HA H 20.194 2.709 -6.224 1.00 . A A . 669 ARG HA 1 1
9 19789 1 1 84 ARG HB2 H 18.175 4.093 -6.171 1.00 . A A . 669 ARG HB2 1 1
9 19790 1 1 84 ARG HB3 H 18.621 4.723 -4.590 1.00 . A A . 669 ARG HB3 1 1
9 19791 1 1 84 ARG HD2 H 21.030 4.237 -7.353 1.00 . A A . 669 ARG HD2 1 1
9 19792 1 1 84 ARG HD3 H 19.573 4.768 -8.190 1.00 . A A . 669 ARG HD3 1 1
9 19793 1 1 84 ARG HE H 20.918 7.071 -7.900 1.00 . A A . 669 ARG HE 1 1
9 19794 1 1 84 ARG HG2 H 19.084 6.321 -6.377 1.00 . A A . 669 ARG HG2 1 1
9 19795 1 1 84 ARG HG3 H 20.558 5.825 -5.541 1.00 . A A . 669 ARG HG3 1 1
9 19796 1 1 84 ARG HH11 H 21.906 3.920 -9.052 1.00 . A A . 669 ARG HH11 1 1
9 19797 1 1 84 ARG HH12 H 23.110 4.545 -10.134 1.00 . A A . 669 ARG HH12 1 1
9 19798 1 1 84 ARG HH21 H 22.491 7.913 -9.348 1.00 . A A . 669 ARG HH21 1 1
9 19799 1 1 84 ARG HH22 H 23.434 6.818 -10.311 1.00 . A A . 669 ARG HH22 1 1
9 19800 1 1 84 ARG N N 19.091 2.052 -4.611 1.00 . A A . 669 ARG N 1 1
9 19801 1 1 84 ARG NE N 21.131 6.147 -8.166 1.00 . A A . 669 ARG NE 1 1
9 19802 1 1 84 ARG NH1 N 22.386 4.704 -9.455 1.00 . A A . 669 ARG NH1 1 1
9 19803 1 1 84 ARG NH2 N 22.718 6.972 -9.624 1.00 . A A . 669 ARG NH2 1 1
9 19804 1 1 84 ARG O O 22.144 3.791 -5.003 1.00 . A A . 669 ARG O 1 1
9 19805 1 1 85 SER C C 22.932 2.630 -1.886 1.00 . A A . 670 SER C 1 1
9 19806 1 1 85 SER CA C 22.039 3.814 -2.248 1.00 . A A . 670 SER CA 1 1
9 19807 1 1 85 SER CB C 21.456 4.435 -0.981 1.00 . A A . 670 SER CB 1 1
9 19808 1 1 85 SER H H 20.132 3.054 -2.745 1.00 . A A . 670 SER H 1 1
9 19809 1 1 85 SER HA H 22.632 4.556 -2.763 1.00 . A A . 670 SER HA 1 1
9 19810 1 1 85 SER HB2 H 21.027 3.660 -0.366 1.00 . A A . 670 SER HB2 1 1
9 19811 1 1 85 SER HB3 H 22.238 4.938 -0.435 1.00 . A A . 670 SER HB3 1 1
9 19812 1 1 85 SER HG H 19.641 4.909 -1.574 1.00 . A A . 670 SER HG 1 1
9 19813 1 1 85 SER N N 20.962 3.403 -3.136 1.00 . A A . 670 SER N 1 1
9 19814 1 1 85 SER O O 23.981 2.793 -1.265 1.00 . A A . 670 SER O 1 1
9 19815 1 1 85 SER OG O 20.444 5.378 -1.301 1.00 . A A . 670 SER OG 1 1
9 19816 1 1 86 ARG C C 23.266 -0.038 -0.510 1.00 . A A . 671 ARG C 1 1
9 19817 1 1 86 ARG CA C 23.191 0.186 -2.010 1.00 . A A . 671 ARG CA 1 1
9 19818 1 1 86 ARG CB C 24.592 0.167 -2.630 1.00 . A A . 671 ARG CB 1 1
9 19819 1 1 86 ARG CD C 26.015 0.351 -4.690 1.00 . A A . 671 ARG CD 1 1
9 19820 1 1 86 ARG CG C 24.597 0.272 -4.148 1.00 . A A . 671 ARG CG 1 1
9 19821 1 1 86 ARG CZ C 28.061 1.597 -4.080 1.00 . A A . 671 ARG CZ 1 1
9 19822 1 1 86 ARG H H 21.662 1.400 -2.816 1.00 . A A . 671 ARG H 1 1
9 19823 1 1 86 ARG HA H 22.605 -0.613 -2.437 1.00 . A A . 671 ARG HA 1 1
9 19824 1 1 86 ARG HB2 H 25.157 0.995 -2.232 1.00 . A A . 671 ARG HB2 1 1
9 19825 1 1 86 ARG HB3 H 25.081 -0.756 -2.353 1.00 . A A . 671 ARG HB3 1 1
9 19826 1 1 86 ARG HD2 H 26.543 -0.550 -4.420 1.00 . A A . 671 ARG HD2 1 1
9 19827 1 1 86 ARG HD3 H 25.972 0.435 -5.766 1.00 . A A . 671 ARG HD3 1 1
9 19828 1 1 86 ARG HE H 26.190 2.256 -3.818 1.00 . A A . 671 ARG HE 1 1
9 19829 1 1 86 ARG HG2 H 24.111 -0.599 -4.562 1.00 . A A . 671 ARG HG2 1 1
9 19830 1 1 86 ARG HG3 H 24.057 1.161 -4.441 1.00 . A A . 671 ARG HG3 1 1
9 19831 1 1 86 ARG HH11 H 28.410 -0.196 -4.953 1.00 . A A . 671 ARG HH11 1 1
9 19832 1 1 86 ARG HH12 H 29.825 0.690 -4.492 1.00 . A A . 671 ARG HH12 1 1
9 19833 1 1 86 ARG HH21 H 28.042 3.423 -3.207 1.00 . A A . 671 ARG HH21 1 1
9 19834 1 1 86 ARG HH22 H 29.618 2.756 -3.493 1.00 . A A . 671 ARG HH22 1 1
9 19835 1 1 86 ARG N N 22.494 1.438 -2.302 1.00 . A A . 671 ARG N 1 1
9 19836 1 1 86 ARG NE N 26.734 1.504 -4.151 1.00 . A A . 671 ARG NE 1 1
9 19837 1 1 86 ARG NH1 N 28.826 0.618 -4.544 1.00 . A A . 671 ARG NH1 1 1
9 19838 1 1 86 ARG NH2 N 28.619 2.678 -3.552 1.00 . A A . 671 ARG NH2 1 1
9 19839 1 1 86 ARG O O 24.336 -0.268 0.056 1.00 . A A . 671 ARG O 1 1
9 19840 1 1 87 LEU C C 21.515 -1.523 1.912 1.00 . A A . 672 LEU C 1 1
9 19841 1 1 87 LEU CA C 22.005 -0.127 1.560 1.00 . A A . 672 LEU CA 1 1
9 19842 1 1 87 LEU CB C 21.055 0.940 2.122 1.00 . A A . 672 LEU CB 1 1
9 19843 1 1 87 LEU CD1 C 21.667 0.758 4.553 1.00 . A A . 672 LEU CD1 1 1
9 19844 1 1 87 LEU CD2 C 19.444 1.691 3.888 1.00 . A A . 672 LEU CD2 1 1
9 19845 1 1 87 LEU CG C 20.534 0.690 3.540 1.00 . A A . 672 LEU CG 1 1
9 19846 1 1 87 LEU H H 21.284 0.102 -0.418 1.00 . A A . 672 LEU H 1 1
9 19847 1 1 87 LEU HA H 22.989 0.017 1.981 1.00 . A A . 672 LEU HA 1 1
9 19848 1 1 87 LEU HB2 H 21.576 1.894 2.129 1.00 . A A . 672 LEU HB2 1 1
9 19849 1 1 87 LEU HB3 H 20.210 1.017 1.454 1.00 . A A . 672 LEU HB3 1 1
9 19850 1 1 87 LEU HD11 H 22.402 0.001 4.321 1.00 . A A . 672 LEU HD11 1 1
9 19851 1 1 87 LEU HD12 H 21.275 0.586 5.545 1.00 . A A . 672 LEU HD12 1 1
9 19852 1 1 87 LEU HD13 H 22.129 1.733 4.512 1.00 . A A . 672 LEU HD13 1 1
9 19853 1 1 87 LEU HD21 H 18.624 1.584 3.196 1.00 . A A . 672 LEU HD21 1 1
9 19854 1 1 87 LEU HD22 H 19.841 2.693 3.826 1.00 . A A . 672 LEU HD22 1 1
9 19855 1 1 87 LEU HD23 H 19.092 1.506 4.892 1.00 . A A . 672 LEU HD23 1 1
9 19856 1 1 87 LEU HG H 20.105 -0.300 3.588 1.00 . A A . 672 LEU HG 1 1
9 19857 1 1 87 LEU N N 22.109 0.007 0.117 1.00 . A A . 672 LEU N 1 1
9 19858 1 1 87 LEU O O 22.310 -2.319 2.452 1.00 . A A . 672 LEU O 1 1
9 19859 2 2 1 ASP C C 1.513 3.173 14.512 1.00 . B B . 840 ASP C 1 1
9 19860 2 2 1 ASP CA C 1.516 4.676 14.269 1.00 . B B . 840 ASP CA 1 1
9 19861 2 2 1 ASP CB C 2.624 5.351 15.087 1.00 . B B . 840 ASP CB 1 1
9 19862 2 2 1 ASP CG C 3.207 6.558 14.384 1.00 . B B . 840 ASP CG 1 1
9 19863 2 2 1 ASP H1 H -0.262 5.736 13.854 1.00 . B B . 840 ASP H1 1 1
9 19864 2 2 1 ASP HA H 1.711 4.844 13.214 1.00 . B B . 840 ASP HA 1 1
9 19865 2 2 1 ASP HB2 H 2.212 5.678 16.037 1.00 . B B . 840 ASP HB2 1 1
9 19866 2 2 1 ASP HB3 H 3.417 4.640 15.267 1.00 . B B . 840 ASP HB3 1 1
9 19867 2 2 1 ASP N N 0.208 5.258 14.564 1.00 . B B . 840 ASP N 1 1
9 19868 2 2 1 ASP O O 2.184 2.669 15.412 1.00 . B B . 840 ASP O 1 1
9 19869 2 2 1 ASP OD1 O 4.067 6.376 13.494 1.00 . B B . 840 ASP OD1 1 1
9 19870 2 2 1 ASP OD2 O 2.808 7.696 14.712 1.00 . B B . 840 ASP OD2 1 1
9 19871 2 2 2 ALA C C 1.507 0.347 12.722 1.00 . B B . 841 ALA C 1 1
9 19872 2 2 2 ALA CA C 0.651 1.017 13.789 1.00 . B B . 841 ALA CA 1 1
9 19873 2 2 2 ALA CB C -0.797 0.582 13.656 1.00 . B B . 841 ALA CB 1 1
9 19874 2 2 2 ALA H H 0.244 2.930 12.993 1.00 . B B . 841 ALA H 1 1
9 19875 2 2 2 ALA HA H 1.007 0.719 14.764 1.00 . B B . 841 ALA HA 1 1
9 19876 2 2 2 ALA HB1 H -0.870 -0.486 13.805 1.00 . B B . 841 ALA HB1 1 1
9 19877 2 2 2 ALA HB2 H -1.160 0.833 12.670 1.00 . B B . 841 ALA HB2 1 1
9 19878 2 2 2 ALA HB3 H -1.394 1.091 14.397 1.00 . B B . 841 ALA HB3 1 1
9 19879 2 2 2 ALA N N 0.751 2.465 13.690 1.00 . B B . 841 ALA N 1 1
9 19880 2 2 2 ALA O O 1.231 -0.776 12.295 1.00 . B B . 841 ALA O 1 1
9 19881 2 2 3 GLY C C 3.025 1.026 9.900 1.00 . B B . 842 GLY C 1 1
9 19882 2 2 3 GLY CA C 3.419 0.544 11.270 1.00 . B B . 842 GLY CA 1 1
9 19883 2 2 3 GLY H H 2.713 1.933 12.682 1.00 . B B . 842 GLY H 1 1
9 19884 2 2 3 GLY HA2 H 4.417 0.894 11.478 1.00 . B B . 842 GLY HA2 1 1
9 19885 2 2 3 GLY HA3 H 3.405 -0.536 11.287 1.00 . B B . 842 GLY HA3 1 1
9 19886 2 2 3 GLY N N 2.540 1.051 12.294 1.00 . B B . 842 GLY N 1 1
9 19887 2 2 3 GLY O O 2.562 0.255 9.057 1.00 . B B . 842 GLY O 1 1
9 19888 2 2 4 ASN C C 3.978 2.505 7.382 1.00 . B B . 843 ASN C 1 1
9 19889 2 2 4 ASN CA C 2.919 2.935 8.390 1.00 . B B . 843 ASN CA 1 1
9 19890 2 2 4 ASN CB C 2.908 4.477 8.468 1.00 . B B . 843 ASN CB 1 1
9 19891 2 2 4 ASN CG C 1.842 5.095 7.572 1.00 . B B . 843 ASN CG 1 1
9 19892 2 2 4 ASN H H 3.496 2.878 10.449 1.00 . B B . 843 ASN H 1 1
9 19893 2 2 4 ASN HA H 1.953 2.576 8.045 1.00 . B B . 843 ASN HA 1 1
9 19894 2 2 4 ASN HB2 H 2.748 4.809 9.495 1.00 . B B . 843 ASN HB2 1 1
9 19895 2 2 4 ASN HB3 H 3.870 4.847 8.131 1.00 . B B . 843 ASN HB3 1 1
9 19896 2 2 4 ASN HD21 H 0.559 3.605 7.936 1.00 . B B . 843 ASN HD21 1 1
9 19897 2 2 4 ASN HD22 H -0.011 4.852 6.886 1.00 . B B . 843 ASN HD22 1 1
9 19898 2 2 4 ASN N N 3.191 2.321 9.695 1.00 . B B . 843 ASN N 1 1
9 19899 2 2 4 ASN ND2 N 0.686 4.449 7.451 1.00 . B B . 843 ASN ND2 1 1
9 19900 2 2 4 ASN O O 3.704 2.383 6.187 1.00 . B B . 843 ASN O 1 1
9 19901 2 2 4 ASN OD1 O 2.058 6.158 6.992 1.00 . B B . 843 ASN OD1 1 1
9 19902 2 2 5 ILE C C 6.781 0.492 7.572 1.00 . B B . 844 ILE C 1 1
9 19903 2 2 5 ILE CA C 6.284 1.827 7.037 1.00 . B B . 844 ILE CA 1 1
9 19904 2 2 5 ILE CB C 7.458 2.837 7.018 1.00 . B B . 844 ILE CB 1 1
9 19905 2 2 5 ILE CD1 C 8.018 5.328 7.101 1.00 . B B . 844 ILE CD1 1 1
9 19906 2 2 5 ILE CG1 C 6.930 4.276 7.043 1.00 . B B . 844 ILE CG1 1 1
9 19907 2 2 5 ILE CG2 C 8.315 2.617 5.774 1.00 . B B . 844 ILE CG2 1 1
9 19908 2 2 5 ILE H H 5.347 2.421 8.827 1.00 . B B . 844 ILE H 1 1
9 19909 2 2 5 ILE HA H 5.918 1.697 6.029 1.00 . B B . 844 ILE HA 1 1
9 19910 2 2 5 ILE HB H 8.072 2.665 7.891 1.00 . B B . 844 ILE HB 1 1
9 19911 2 2 5 ILE HD11 H 8.691 5.193 6.268 1.00 . B B . 844 ILE HD11 1 1
9 19912 2 2 5 ILE HD12 H 8.566 5.229 8.025 1.00 . B B . 844 ILE HD12 1 1
9 19913 2 2 5 ILE HD13 H 7.572 6.309 7.048 1.00 . B B . 844 ILE HD13 1 1
9 19914 2 2 5 ILE HG12 H 6.351 4.453 6.150 1.00 . B B . 844 ILE HG12 1 1
9 19915 2 2 5 ILE HG13 H 6.296 4.406 7.907 1.00 . B B . 844 ILE HG13 1 1
9 19916 2 2 5 ILE HG21 H 7.710 2.767 4.891 1.00 . B B . 844 ILE HG21 1 1
9 19917 2 2 5 ILE HG22 H 8.706 1.610 5.775 1.00 . B B . 844 ILE HG22 1 1
9 19918 2 2 5 ILE HG23 H 9.133 3.322 5.771 1.00 . B B . 844 ILE HG23 1 1
9 19919 2 2 5 ILE N N 5.187 2.285 7.869 1.00 . B B . 844 ILE N 1 1
9 19920 2 2 5 ILE O O 6.646 0.210 8.763 1.00 . B B . 844 ILE O 1 1
9 19921 2 2 6 LEU C C 9.258 -1.526 7.548 1.00 . B B . 845 LEU C 1 1
9 19922 2 2 6 LEU CA C 7.809 -1.644 7.103 1.00 . B B . 845 LEU CA 1 1
9 19923 2 2 6 LEU CB C 7.714 -2.654 5.952 1.00 . B B . 845 LEU CB 1 1
9 19924 2 2 6 LEU CD1 C 6.763 -1.540 3.918 1.00 . B B . 845 LEU CD1 1 1
9 19925 2 2 6 LEU CD2 C 6.104 -3.891 4.480 1.00 . B B . 845 LEU CD2 1 1
9 19926 2 2 6 LEU CG C 6.491 -2.531 5.041 1.00 . B B . 845 LEU CG 1 1
9 19927 2 2 6 LEU H H 7.448 -0.044 5.776 1.00 . B B . 845 LEU H 1 1
9 19928 2 2 6 LEU HA H 7.207 -1.985 7.931 1.00 . B B . 845 LEU HA 1 1
9 19929 2 2 6 LEU HB2 H 8.600 -2.549 5.341 1.00 . B B . 845 LEU HB2 1 1
9 19930 2 2 6 LEU HB3 H 7.714 -3.646 6.378 1.00 . B B . 845 LEU HB3 1 1
9 19931 2 2 6 LEU HD11 H 6.386 -0.566 4.189 1.00 . B B . 845 LEU HD11 1 1
9 19932 2 2 6 LEU HD12 H 6.279 -1.872 3.010 1.00 . B B . 845 LEU HD12 1 1
9 19933 2 2 6 LEU HD13 H 7.827 -1.475 3.747 1.00 . B B . 845 LEU HD13 1 1
9 19934 2 2 6 LEU HD21 H 5.247 -3.783 3.831 1.00 . B B . 845 LEU HD21 1 1
9 19935 2 2 6 LEU HD22 H 5.857 -4.558 5.294 1.00 . B B . 845 LEU HD22 1 1
9 19936 2 2 6 LEU HD23 H 6.931 -4.299 3.920 1.00 . B B . 845 LEU HD23 1 1
9 19937 2 2 6 LEU HG H 5.657 -2.157 5.618 1.00 . B B . 845 LEU HG 1 1
9 19938 2 2 6 LEU N N 7.329 -0.333 6.701 1.00 . B B . 845 LEU N 1 1
9 19939 2 2 6 LEU O O 10.014 -0.734 6.984 1.00 . B B . 845 LEU O 1 1
9 19940 2 2 7 PRO C C 12.036 -2.709 7.990 1.00 . B B . 846 PRO C 1 1
9 19941 2 2 7 PRO CA C 11.041 -2.272 9.064 1.00 . B B . 846 PRO CA 1 1
9 19942 2 2 7 PRO CB C 11.035 -3.274 10.223 1.00 . B B . 846 PRO CB 1 1
9 19943 2 2 7 PRO CD C 8.812 -3.197 9.357 1.00 . B B . 846 PRO CD 1 1
9 19944 2 2 7 PRO CG C 9.604 -3.405 10.615 1.00 . B B . 846 PRO CG 1 1
9 19945 2 2 7 PRO HA H 11.321 -1.296 9.431 1.00 . B B . 846 PRO HA 1 1
9 19946 2 2 7 PRO HB2 H 11.440 -4.217 9.886 1.00 . B B . 846 PRO HB2 1 1
9 19947 2 2 7 PRO HB3 H 11.633 -2.890 11.036 1.00 . B B . 846 PRO HB3 1 1
9 19948 2 2 7 PRO HD2 H 8.674 -4.136 8.839 1.00 . B B . 846 PRO HD2 1 1
9 19949 2 2 7 PRO HD3 H 7.860 -2.743 9.583 1.00 . B B . 846 PRO HD3 1 1
9 19950 2 2 7 PRO HG2 H 9.421 -4.392 11.014 1.00 . B B . 846 PRO HG2 1 1
9 19951 2 2 7 PRO HG3 H 9.351 -2.651 11.346 1.00 . B B . 846 PRO HG3 1 1
9 19952 2 2 7 PRO N N 9.661 -2.284 8.577 1.00 . B B . 846 PRO N 1 1
9 19953 2 2 7 PRO O O 11.636 -3.257 6.959 1.00 . B B . 846 PRO O 1 1
9 19954 2 2 8 SER C C 14.258 -4.251 6.817 1.00 . B B . 847 SER C 1 1
9 19955 2 2 8 SER CA C 14.362 -2.797 7.270 1.00 . B B . 847 SER CA 1 1
9 19956 2 2 8 SER CB C 15.750 -2.523 7.861 1.00 . B B . 847 SER CB 1 1
9 19957 2 2 8 SER H H 13.572 -2.119 9.112 1.00 . B B . 847 SER H 1 1
9 19958 2 2 8 SER HA H 14.215 -2.154 6.415 1.00 . B B . 847 SER HA 1 1
9 19959 2 2 8 SER HB2 H 15.751 -1.556 8.341 1.00 . B B . 847 SER HB2 1 1
9 19960 2 2 8 SER HB3 H 15.987 -3.286 8.589 1.00 . B B . 847 SER HB3 1 1
9 19961 2 2 8 SER HG H 16.793 -3.405 6.433 1.00 . B B . 847 SER HG 1 1
9 19962 2 2 8 SER N N 13.318 -2.494 8.244 1.00 . B B . 847 SER N 1 1
9 19963 2 2 8 SER O O 14.435 -4.555 5.640 1.00 . B B . 847 SER O 1 1
9 19964 2 2 8 SER OG O 16.752 -2.526 6.855 1.00 . B B . 847 SER OG 1 1
9 19965 2 2 9 ASP C C 13.024 -6.935 6.299 1.00 . B B . 848 ASP C 1 1
9 19966 2 2 9 ASP CA C 13.890 -6.572 7.505 1.00 . B B . 848 ASP CA 1 1
9 19967 2 2 9 ASP CB C 13.368 -7.319 8.733 1.00 . B B . 848 ASP CB 1 1
9 19968 2 2 9 ASP CG C 13.410 -8.819 8.541 1.00 . B B . 848 ASP CG 1 1
9 19969 2 2 9 ASP H H 13.706 -4.794 8.650 1.00 . B B . 848 ASP H 1 1
9 19970 2 2 9 ASP HA H 14.903 -6.895 7.312 1.00 . B B . 848 ASP HA 1 1
9 19971 2 2 9 ASP HB2 H 13.972 -7.064 9.589 1.00 . B B . 848 ASP HB2 1 1
9 19972 2 2 9 ASP HB3 H 12.342 -7.031 8.917 1.00 . B B . 848 ASP HB3 1 1
9 19973 2 2 9 ASP N N 13.924 -5.129 7.756 1.00 . B B . 848 ASP N 1 1
9 19974 2 2 9 ASP O O 13.446 -7.719 5.449 1.00 . B B . 848 ASP O 1 1
9 19975 2 2 9 ASP OD1 O 14.522 -9.382 8.501 1.00 . B B . 848 ASP OD1 1 1
9 19976 2 2 9 ASP OD2 O 12.334 -9.446 8.444 1.00 . B B . 848 ASP OD2 1 1
9 19977 2 2 10 ILE C C 11.509 -6.186 3.795 1.00 . B B . 849 ILE C 1 1
9 19978 2 2 10 ILE CA C 10.914 -6.677 5.113 1.00 . B B . 849 ILE CA 1 1
9 19979 2 2 10 ILE CB C 9.509 -6.047 5.303 1.00 . B B . 849 ILE CB 1 1
9 19980 2 2 10 ILE CD1 C 8.737 -7.736 7.079 1.00 . B B . 849 ILE CD1 1 1
9 19981 2 2 10 ILE CG1 C 8.988 -6.280 6.731 1.00 . B B . 849 ILE CG1 1 1
9 19982 2 2 10 ILE CG2 C 8.533 -6.634 4.285 1.00 . B B . 849 ILE CG2 1 1
9 19983 2 2 10 ILE H H 11.545 -5.729 6.906 1.00 . B B . 849 ILE H 1 1
9 19984 2 2 10 ILE HA H 10.802 -7.752 5.065 1.00 . B B . 849 ILE HA 1 1
9 19985 2 2 10 ILE HB H 9.583 -4.982 5.121 1.00 . B B . 849 ILE HB 1 1
9 19986 2 2 10 ILE HD11 H 7.981 -8.140 6.421 1.00 . B B . 849 ILE HD11 1 1
9 19987 2 2 10 ILE HD12 H 8.396 -7.805 8.102 1.00 . B B . 849 ILE HD12 1 1
9 19988 2 2 10 ILE HD13 H 9.653 -8.298 6.966 1.00 . B B . 849 ILE HD13 1 1
9 19989 2 2 10 ILE HG12 H 9.711 -5.897 7.436 1.00 . B B . 849 ILE HG12 1 1
9 19990 2 2 10 ILE HG13 H 8.058 -5.747 6.856 1.00 . B B . 849 ILE HG13 1 1
9 19991 2 2 10 ILE HG21 H 8.507 -7.709 4.390 1.00 . B B . 849 ILE HG21 1 1
9 19992 2 2 10 ILE HG22 H 8.852 -6.378 3.285 1.00 . B B . 849 ILE HG22 1 1
9 19993 2 2 10 ILE HG23 H 7.544 -6.233 4.459 1.00 . B B . 849 ILE HG23 1 1
9 19994 2 2 10 ILE N N 11.822 -6.369 6.219 1.00 . B B . 849 ILE N 1 1
9 19995 2 2 10 ILE O O 11.503 -6.898 2.787 1.00 . B B . 849 ILE O 1 1
9 19996 2 2 11 MET C C 13.889 -5.164 2.226 1.00 . B B . 850 MET C 1 1
9 19997 2 2 11 MET CA C 12.669 -4.362 2.649 1.00 . B B . 850 MET CA 1 1
9 19998 2 2 11 MET CB C 13.081 -2.912 2.938 1.00 . B B . 850 MET CB 1 1
9 19999 2 2 11 MET CE C 9.554 -3.276 2.573 1.00 . B B . 850 MET CE 1 1
9 20000 2 2 11 MET CG C 11.946 -1.890 2.901 1.00 . B B . 850 MET CG 1 1
9 20001 2 2 11 MET H H 12.003 -4.457 4.663 1.00 . B B . 850 MET H 1 1
9 20002 2 2 11 MET HA H 11.952 -4.370 1.844 1.00 . B B . 850 MET HA 1 1
9 20003 2 2 11 MET HB2 H 13.538 -2.868 3.914 1.00 . B B . 850 MET HB2 1 1
9 20004 2 2 11 MET HB3 H 13.815 -2.615 2.201 1.00 . B B . 850 MET HB3 1 1
9 20005 2 2 11 MET HE1 H 10.092 -4.171 2.305 1.00 . B B . 850 MET HE1 1 1
9 20006 2 2 11 MET HE2 H 9.430 -2.654 1.701 1.00 . B B . 850 MET HE2 1 1
9 20007 2 2 11 MET HE3 H 8.584 -3.543 2.963 1.00 . B B . 850 MET HE3 1 1
9 20008 2 2 11 MET HG2 H 12.315 -0.967 3.319 1.00 . B B . 850 MET HG2 1 1
9 20009 2 2 11 MET HG3 H 11.668 -1.725 1.872 1.00 . B B . 850 MET HG3 1 1
9 20010 2 2 11 MET N N 12.039 -4.968 3.824 1.00 . B B . 850 MET N 1 1
9 20011 2 2 11 MET O O 14.107 -5.406 1.039 1.00 . B B . 850 MET O 1 1
9 20012 2 2 11 MET SD S 10.472 -2.375 3.825 1.00 . B B . 850 MET SD 1 1
9 20013 2 2 12 ASP C C 15.470 -7.740 2.376 1.00 . B B . 851 ASP C 1 1
9 20014 2 2 12 ASP CA C 15.861 -6.385 2.946 1.00 . B B . 851 ASP CA 1 1
9 20015 2 2 12 ASP CB C 16.700 -6.583 4.221 1.00 . B B . 851 ASP CB 1 1
9 20016 2 2 12 ASP CG C 17.614 -5.408 4.506 1.00 . B B . 851 ASP CG 1 1
9 20017 2 2 12 ASP H H 14.480 -5.290 4.131 1.00 . B B . 851 ASP H 1 1
9 20018 2 2 12 ASP HA H 16.462 -5.864 2.206 1.00 . B B . 851 ASP HA 1 1
9 20019 2 2 12 ASP HB2 H 16.039 -6.717 5.073 1.00 . B B . 851 ASP HB2 1 1
9 20020 2 2 12 ASP HB3 H 17.309 -7.469 4.106 1.00 . B B . 851 ASP HB3 1 1
9 20021 2 2 12 ASP N N 14.684 -5.566 3.204 1.00 . B B . 851 ASP N 1 1
9 20022 2 2 12 ASP O O 16.121 -8.233 1.460 1.00 . B B . 851 ASP O 1 1
9 20023 2 2 12 ASP OD1 O 18.529 -5.152 3.689 1.00 . B B . 851 ASP OD1 1 1
9 20024 2 2 12 ASP OD2 O 17.423 -4.729 5.537 1.00 . B B . 851 ASP OD2 1 1
9 20025 2 2 13 PHE C C 13.525 -9.677 1.035 1.00 . B B . 852 PHE C 1 1
9 20026 2 2 13 PHE CA C 13.978 -9.663 2.491 1.00 . B B . 852 PHE CA 1 1
9 20027 2 2 13 PHE CB C 12.854 -10.197 3.389 1.00 . B B . 852 PHE CB 1 1
9 20028 2 2 13 PHE CD1 C 13.316 -12.649 3.067 1.00 . B B . 852 PHE CD1 1 1
9 20029 2 2 13 PHE CD2 C 11.111 -11.849 2.627 1.00 . B B . 852 PHE CD2 1 1
9 20030 2 2 13 PHE CE1 C 12.925 -13.928 2.720 1.00 . B B . 852 PHE CE1 1 1
9 20031 2 2 13 PHE CE2 C 10.715 -13.127 2.275 1.00 . B B . 852 PHE CE2 1 1
9 20032 2 2 13 PHE CG C 12.417 -11.593 3.024 1.00 . B B . 852 PHE CG 1 1
9 20033 2 2 13 PHE CZ C 11.623 -14.167 2.325 1.00 . B B . 852 PHE CZ 1 1
9 20034 2 2 13 PHE H H 13.904 -7.869 3.618 1.00 . B B . 852 PHE H 1 1
9 20035 2 2 13 PHE HA H 14.831 -10.319 2.585 1.00 . B B . 852 PHE HA 1 1
9 20036 2 2 13 PHE HB2 H 13.194 -10.210 4.415 1.00 . B B . 852 PHE HB2 1 1
9 20037 2 2 13 PHE HB3 H 11.998 -9.546 3.306 1.00 . B B . 852 PHE HB3 1 1
9 20038 2 2 13 PHE HD1 H 14.334 -12.464 3.375 1.00 . B B . 852 PHE HD1 1 1
9 20039 2 2 13 PHE HD2 H 10.398 -11.040 2.593 1.00 . B B . 852 PHE HD2 1 1
9 20040 2 2 13 PHE HE1 H 13.635 -14.740 2.759 1.00 . B B . 852 PHE HE1 1 1
9 20041 2 2 13 PHE HE2 H 9.697 -13.312 1.966 1.00 . B B . 852 PHE HE2 1 1
9 20042 2 2 13 PHE HZ H 11.316 -15.167 2.053 1.00 . B B . 852 PHE HZ 1 1
9 20043 2 2 13 PHE N N 14.408 -8.334 2.913 1.00 . B B . 852 PHE N 1 1
9 20044 2 2 13 PHE O O 13.909 -10.566 0.277 1.00 . B B . 852 PHE O 1 1
9 20045 2 2 14 VAL C C 13.324 -8.507 -1.745 1.00 . B B . 853 VAL C 1 1
9 20046 2 2 14 VAL CA C 12.191 -8.682 -0.726 1.00 . B B . 853 VAL CA 1 1
9 20047 2 2 14 VAL CB C 11.084 -7.611 -0.927 1.00 . B B . 853 VAL CB 1 1
9 20048 2 2 14 VAL CG1 C 11.615 -6.191 -0.801 1.00 . B B . 853 VAL CG1 1 1
9 20049 2 2 14 VAL CG2 C 10.398 -7.804 -2.271 1.00 . B B . 853 VAL CG2 1 1
9 20050 2 2 14 VAL H H 12.459 -7.991 1.269 1.00 . B B . 853 VAL H 1 1
9 20051 2 2 14 VAL HA H 11.741 -9.650 -0.899 1.00 . B B . 853 VAL HA 1 1
9 20052 2 2 14 VAL HB H 10.342 -7.755 -0.155 1.00 . B B . 853 VAL HB 1 1
9 20053 2 2 14 VAL HG11 H 12.022 -6.039 0.187 1.00 . B B . 853 VAL HG11 1 1
9 20054 2 2 14 VAL HG12 H 10.807 -5.491 -0.971 1.00 . B B . 853 VAL HG12 1 1
9 20055 2 2 14 VAL HG13 H 12.388 -6.030 -1.539 1.00 . B B . 853 VAL HG13 1 1
9 20056 2 2 14 VAL HG21 H 11.132 -7.741 -3.061 1.00 . B B . 853 VAL HG21 1 1
9 20057 2 2 14 VAL HG22 H 9.654 -7.033 -2.407 1.00 . B B . 853 VAL HG22 1 1
9 20058 2 2 14 VAL HG23 H 9.923 -8.774 -2.297 1.00 . B B . 853 VAL HG23 1 1
9 20059 2 2 14 VAL N N 12.714 -8.701 0.637 1.00 . B B . 853 VAL N 1 1
9 20060 2 2 14 VAL O O 13.330 -9.156 -2.792 1.00 . B B . 853 VAL O 1 1
9 20061 2 2 15 LEU C C 16.322 -8.787 -2.194 1.00 . B B . 854 LEU C 1 1
9 20062 2 2 15 LEU CA C 15.490 -7.503 -2.242 1.00 . B B . 854 LEU CA 1 1
9 20063 2 2 15 LEU CB C 16.340 -6.302 -1.787 1.00 . B B . 854 LEU CB 1 1
9 20064 2 2 15 LEU CD1 C 16.379 -4.827 -3.860 1.00 . B B . 854 LEU CD1 1 1
9 20065 2 2 15 LEU CD2 C 14.506 -4.614 -2.222 1.00 . B B . 854 LEU CD2 1 1
9 20066 2 2 15 LEU CG C 15.985 -4.922 -2.387 1.00 . B B . 854 LEU CG 1 1
9 20067 2 2 15 LEU H H 14.184 -7.089 -0.626 1.00 . B B . 854 LEU H 1 1
9 20068 2 2 15 LEU HA H 15.174 -7.344 -3.260 1.00 . B B . 854 LEU HA 1 1
9 20069 2 2 15 LEU HB2 H 16.257 -6.226 -0.713 1.00 . B B . 854 LEU HB2 1 1
9 20070 2 2 15 LEU HB3 H 17.371 -6.515 -2.029 1.00 . B B . 854 LEU HB3 1 1
9 20071 2 2 15 LEU HD11 H 17.414 -5.108 -3.978 1.00 . B B . 854 LEU HD11 1 1
9 20072 2 2 15 LEU HD12 H 16.247 -3.809 -4.197 1.00 . B B . 854 LEU HD12 1 1
9 20073 2 2 15 LEU HD13 H 15.756 -5.479 -4.451 1.00 . B B . 854 LEU HD13 1 1
9 20074 2 2 15 LEU HD21 H 14.250 -4.634 -1.173 1.00 . B B . 854 LEU HD21 1 1
9 20075 2 2 15 LEU HD22 H 13.924 -5.354 -2.749 1.00 . B B . 854 LEU HD22 1 1
9 20076 2 2 15 LEU HD23 H 14.296 -3.634 -2.626 1.00 . B B . 854 LEU HD23 1 1
9 20077 2 2 15 LEU HG H 16.538 -4.163 -1.854 1.00 . B B . 854 LEU HG 1 1
9 20078 2 2 15 LEU N N 14.286 -7.644 -1.427 1.00 . B B . 854 LEU N 1 1
9 20079 2 2 15 LEU O O 16.891 -9.207 -3.203 1.00 . B B . 854 LEU O 1 1
9 20080 2 2 16 LYS C C 16.646 -11.805 -1.568 1.00 . B B . 855 LYS C 1 1
9 20081 2 2 16 LYS CA C 17.207 -10.604 -0.802 1.00 . B B . 855 LYS CA 1 1
9 20082 2 2 16 LYS CB C 17.314 -10.949 0.699 1.00 . B B . 855 LYS CB 1 1
9 20083 2 2 16 LYS CD C 19.722 -11.772 0.833 1.00 . B B . 855 LYS CD 1 1
9 20084 2 2 16 LYS CE C 20.201 -12.096 -0.575 1.00 . B B . 855 LYS CE 1 1
9 20085 2 2 16 LYS CG C 18.251 -12.120 1.043 1.00 . B B . 855 LYS CG 1 1
9 20086 2 2 16 LYS H H 15.847 -9.053 -0.263 1.00 . B B . 855 LYS H 1 1
9 20087 2 2 16 LYS HA H 18.190 -10.381 -1.182 1.00 . B B . 855 LYS HA 1 1
9 20088 2 2 16 LYS HB2 H 17.668 -10.076 1.227 1.00 . B B . 855 LYS HB2 1 1
9 20089 2 2 16 LYS HB3 H 16.327 -11.195 1.062 1.00 . B B . 855 LYS HB3 1 1
9 20090 2 2 16 LYS HD2 H 19.855 -10.715 1.009 1.00 . B B . 855 LYS HD2 1 1
9 20091 2 2 16 LYS HD3 H 20.316 -12.330 1.542 1.00 . B B . 855 LYS HD3 1 1
9 20092 2 2 16 LYS HE2 H 20.038 -13.146 -0.765 1.00 . B B . 855 LYS HE2 1 1
9 20093 2 2 16 LYS HE3 H 19.633 -11.514 -1.280 1.00 . B B . 855 LYS HE3 1 1
9 20094 2 2 16 LYS HG2 H 18.111 -12.399 2.081 1.00 . B B . 855 LYS HG2 1 1
9 20095 2 2 16 LYS HG3 H 17.999 -12.962 0.413 1.00 . B B . 855 LYS HG3 1 1
9 20096 2 2 16 LYS HZ1 H 21.823 -10.787 -0.547 1.00 . B B . 855 LYS HZ1 1 1
9 20097 2 2 16 LYS HZ2 H 21.940 -11.997 -1.723 1.00 . B B . 855 LYS HZ2 1 1
9 20098 2 2 16 LYS HZ3 H 22.211 -12.370 -0.097 1.00 . B B . 855 LYS HZ3 1 1
9 20099 2 2 16 LYS N N 16.380 -9.407 -1.013 1.00 . B B . 855 LYS N 1 1
9 20100 2 2 16 LYS NZ N 21.643 -11.791 -0.748 1.00 . B B . 855 LYS NZ 1 1
9 20101 2 2 16 LYS O O 17.379 -12.737 -1.898 1.00 . B B . 855 LYS O 1 1
9 20102 2 2 17 ASN C C 14.734 -12.616 -4.072 1.00 . B B . 856 ASN C 1 1
9 20103 2 2 17 ASN CA C 14.722 -12.885 -2.575 1.00 . B B . 856 ASN CA 1 1
9 20104 2 2 17 ASN CB C 13.280 -13.098 -2.096 1.00 . B B . 856 ASN CB 1 1
9 20105 2 2 17 ASN CG C 12.649 -14.342 -2.700 1.00 . B B . 856 ASN CG 1 1
9 20106 2 2 17 ASN H H 14.810 -11.006 -1.589 1.00 . B B . 856 ASN H 1 1
9 20107 2 2 17 ASN HA H 15.295 -13.782 -2.378 1.00 . B B . 856 ASN HA 1 1
9 20108 2 2 17 ASN HB2 H 13.275 -13.201 -1.021 1.00 . B B . 856 ASN HB2 1 1
9 20109 2 2 17 ASN HB3 H 12.684 -12.242 -2.375 1.00 . B B . 856 ASN HB3 1 1
9 20110 2 2 17 ASN HD21 H 11.957 -13.298 -4.241 1.00 . B B . 856 ASN HD21 1 1
9 20111 2 2 17 ASN HD22 H 11.588 -14.988 -4.253 1.00 . B B . 856 ASN HD22 1 1
9 20112 2 2 17 ASN N N 15.353 -11.781 -1.860 1.00 . B B . 856 ASN N 1 1
9 20113 2 2 17 ASN ND2 N 11.998 -14.194 -3.844 1.00 . B B . 856 ASN ND2 1 1
9 20114 2 2 17 ASN O O 14.429 -11.509 -4.512 1.00 . B B . 856 ASN O 1 1
9 20115 2 2 17 ASN OD1 O 12.751 -15.433 -2.143 1.00 . B B . 856 ASN OD1 1 1
9 20116 2 2 18 THR C C 13.887 -13.950 -6.963 1.00 . B B . 857 THR C 1 1
9 20117 2 2 18 THR CA C 15.180 -13.491 -6.288 1.00 . B B . 857 THR CA 1 1
9 20118 2 2 18 THR CB C 16.367 -14.307 -6.832 1.00 . B B . 857 THR CB 1 1
9 20119 2 2 18 THR CG2 C 16.589 -14.041 -8.313 1.00 . B B . 857 THR CG2 1 1
9 20120 2 2 18 THR H H 15.299 -14.494 -4.437 1.00 . B B . 857 THR H 1 1
9 20121 2 2 18 THR HA H 15.349 -12.452 -6.515 1.00 . B B . 857 THR HA 1 1
9 20122 2 2 18 THR HB H 16.159 -15.359 -6.695 1.00 . B B . 857 THR HB 1 1
9 20123 2 2 18 THR HG1 H 17.473 -14.284 -5.196 1.00 . B B . 857 THR HG1 1 1
9 20124 2 2 18 THR HG21 H 17.419 -14.636 -8.666 1.00 . B B . 857 THR HG21 1 1
9 20125 2 2 18 THR HG22 H 16.810 -12.993 -8.460 1.00 . B B . 857 THR HG22 1 1
9 20126 2 2 18 THR HG23 H 15.699 -14.302 -8.863 1.00 . B B . 857 THR HG23 1 1
9 20127 2 2 18 THR N N 15.091 -13.628 -4.845 1.00 . B B . 857 THR N 1 1
9 20128 2 2 18 THR O O 13.611 -15.147 -7.037 1.00 . B B . 857 THR O 1 1
9 20129 2 2 18 THR OG1 O 17.555 -13.966 -6.103 1.00 . B B . 857 THR OG1 1 1
9 20130 2 2 19 PRO C C 12.142 -13.695 -9.608 1.00 . B B . 858 PRO C 1 1
9 20131 2 2 19 PRO CA C 11.841 -13.315 -8.165 1.00 . B B . 858 PRO CA 1 1
9 20132 2 2 19 PRO CB C 11.026 -12.012 -8.109 1.00 . B B . 858 PRO CB 1 1
9 20133 2 2 19 PRO CD C 13.251 -11.554 -7.320 1.00 . B B . 858 PRO CD 1 1
9 20134 2 2 19 PRO CG C 11.839 -11.046 -7.302 1.00 . B B . 858 PRO CG 1 1
9 20135 2 2 19 PRO HA H 11.291 -14.114 -7.689 1.00 . B B . 858 PRO HA 1 1
9 20136 2 2 19 PRO HB2 H 10.867 -11.648 -9.113 1.00 . B B . 858 PRO HB2 1 1
9 20137 2 2 19 PRO HB3 H 10.072 -12.207 -7.642 1.00 . B B . 858 PRO HB3 1 1
9 20138 2 2 19 PRO HD2 H 13.785 -11.159 -8.170 1.00 . B B . 858 PRO HD2 1 1
9 20139 2 2 19 PRO HD3 H 13.756 -11.302 -6.399 1.00 . B B . 858 PRO HD3 1 1
9 20140 2 2 19 PRO HG2 H 11.791 -10.064 -7.751 1.00 . B B . 858 PRO HG2 1 1
9 20141 2 2 19 PRO HG3 H 11.467 -11.012 -6.290 1.00 . B B . 858 PRO HG3 1 1
9 20142 2 2 19 PRO N N 13.064 -13.002 -7.441 1.00 . B B . 858 PRO N 1 1
9 20143 2 2 19 PRO O O 12.366 -12.781 -10.428 1.00 . B B . 858 PRO O 1 1
9 20144 3 3 1 ASP C C 13.343 20.238 -0.617 1.00 . C C . 116 ASP C 1 1
9 20145 3 3 1 ASP CA C 12.823 20.173 -2.057 1.00 . C C . 116 ASP CA 1 1
9 20146 3 3 1 ASP CB C 13.807 19.382 -2.923 1.00 . C C . 116 ASP CB 1 1
9 20147 3 3 1 ASP CG C 14.009 17.960 -2.433 1.00 . C C . 116 ASP CG 1 1
9 20148 3 3 1 ASP H1 H 13.078 21.737 -3.456 1.00 . C C . 116 ASP H1 1 1
9 20149 3 3 1 ASP HA H 11.876 19.663 -2.059 1.00 . C C . 116 ASP HA 1 1
9 20150 3 3 1 ASP HB2 H 13.433 19.343 -3.935 1.00 . C C . 116 ASP HB2 1 1
9 20151 3 3 1 ASP HB3 H 14.764 19.885 -2.917 1.00 . C C . 116 ASP HB3 1 1
9 20152 3 3 1 ASP N N 12.612 21.500 -2.627 1.00 . C C . 116 ASP N 1 1
9 20153 3 3 1 ASP O O 12.876 19.502 0.253 1.00 . C C . 116 ASP O 1 1
9 20154 3 3 1 ASP OD1 O 14.886 17.737 -1.574 1.00 . C C . 116 ASP OD1 1 1
9 20155 3 3 1 ASP OD2 O 13.300 17.054 -2.912 1.00 . C C . 116 ASP OD2 1 1
9 20156 3 3 2 SER C C 14.206 22.039 1.942 1.00 . C C . 117 SER C 1 1
9 20157 3 3 2 SER CA C 14.966 21.179 0.927 1.00 . C C . 117 SER CA 1 1
9 20158 3 3 2 SER CB C 16.389 21.710 0.742 1.00 . C C . 117 SER CB 1 1
9 20159 3 3 2 SER H H 14.557 21.758 -1.069 1.00 . C C . 117 SER H 1 1
9 20160 3 3 2 SER HA H 15.021 20.172 1.308 1.00 . C C . 117 SER HA 1 1
9 20161 3 3 2 SER HB2 H 16.802 21.971 1.704 1.00 . C C . 117 SER HB2 1 1
9 20162 3 3 2 SER HB3 H 17.001 20.947 0.282 1.00 . C C . 117 SER HB3 1 1
9 20163 3 3 2 SER HG H 16.955 23.541 0.316 1.00 . C C . 117 SER HG 1 1
9 20164 3 3 2 SER N N 14.296 21.125 -0.368 1.00 . C C . 117 SER N 1 1
9 20165 3 3 2 SER O O 14.098 21.677 3.116 1.00 . C C . 117 SER O 1 1
9 20166 3 3 2 SER OG O 16.397 22.863 -0.085 1.00 . C C . 117 SER OG 1 1
9 20167 3 3 3 VAL C C 11.577 23.673 2.655 1.00 . C C . 118 VAL C 1 1
9 20168 3 3 3 VAL CA C 13.011 24.115 2.370 1.00 . C C . 118 VAL CA 1 1
9 20169 3 3 3 VAL CB C 13.005 25.547 1.784 1.00 . C C . 118 VAL CB 1 1
9 20170 3 3 3 VAL CG1 C 12.230 26.498 2.684 1.00 . C C . 118 VAL CG1 1 1
9 20171 3 3 3 VAL CG2 C 14.426 26.049 1.581 1.00 . C C . 118 VAL CG2 1 1
9 20172 3 3 3 VAL H H 13.776 23.378 0.528 1.00 . C C . 118 VAL H 1 1
9 20173 3 3 3 VAL HA H 13.555 24.138 3.304 1.00 . C C . 118 VAL HA 1 1
9 20174 3 3 3 VAL HB H 12.516 25.519 0.822 1.00 . C C . 118 VAL HB 1 1
9 20175 3 3 3 VAL HG11 H 12.693 26.527 3.660 1.00 . C C . 118 VAL HG11 1 1
9 20176 3 3 3 VAL HG12 H 11.211 26.155 2.781 1.00 . C C . 118 VAL HG12 1 1
9 20177 3 3 3 VAL HG13 H 12.238 27.488 2.253 1.00 . C C . 118 VAL HG13 1 1
9 20178 3 3 3 VAL HG21 H 14.943 25.397 0.892 1.00 . C C . 118 VAL HG21 1 1
9 20179 3 3 3 VAL HG22 H 14.944 26.055 2.528 1.00 . C C . 118 VAL HG22 1 1
9 20180 3 3 3 VAL HG23 H 14.399 27.050 1.178 1.00 . C C . 118 VAL HG23 1 1
9 20181 3 3 3 VAL N N 13.691 23.174 1.487 1.00 . C C . 118 VAL N 1 1
9 20182 3 3 3 VAL O O 11.204 23.461 3.806 1.00 . C C . 118 VAL O 1 1
9 20183 3 3 4 THR C C 9.184 21.662 1.620 1.00 . C C . 119 THR C 1 1
9 20184 3 3 4 THR CA C 9.376 23.169 1.761 1.00 . C C . 119 THR CA 1 1
9 20185 3 3 4 THR CB C 8.522 23.897 0.714 1.00 . C C . 119 THR CB 1 1
9 20186 3 3 4 THR CG2 C 8.647 25.407 0.859 1.00 . C C . 119 THR CG2 1 1
9 20187 3 3 4 THR H H 11.139 23.680 0.709 1.00 . C C . 119 THR H 1 1
9 20188 3 3 4 THR HA H 9.050 23.471 2.746 1.00 . C C . 119 THR HA 1 1
9 20189 3 3 4 THR HB H 7.489 23.616 0.844 1.00 . C C . 119 THR HB 1 1
9 20190 3 3 4 THR HG1 H 9.502 22.703 -0.499 1.00 . C C . 119 THR HG1 1 1
9 20191 3 3 4 THR HG21 H 8.044 25.890 0.105 1.00 . C C . 119 THR HG21 1 1
9 20192 3 3 4 THR HG22 H 9.680 25.695 0.733 1.00 . C C . 119 THR HG22 1 1
9 20193 3 3 4 THR HG23 H 8.306 25.705 1.839 1.00 . C C . 119 THR HG23 1 1
9 20194 3 3 4 THR N N 10.780 23.529 1.609 1.00 . C C . 119 THR N 1 1
9 20195 3 3 4 THR O O 8.287 21.193 0.922 1.00 . C C . 119 THR O 1 1
9 20196 3 3 4 THR OG1 O 8.957 23.507 -0.583 1.00 . C C . 119 THR OG1 1 1
9 20197 3 3 5 ASP C C 8.677 18.915 2.746 1.00 . C C . 120 ASP C 1 1
9 20198 3 3 5 ASP CA C 10.016 19.466 2.268 1.00 . C C . 120 ASP CA 1 1
9 20199 3 3 5 ASP CB C 11.135 18.903 3.146 1.00 . C C . 120 ASP CB 1 1
9 20200 3 3 5 ASP CG C 11.037 19.290 4.612 1.00 . C C . 120 ASP CG 1 1
9 20201 3 3 5 ASP H H 10.706 21.380 2.846 1.00 . C C . 120 ASP H 1 1
9 20202 3 3 5 ASP HA H 10.181 19.152 1.249 1.00 . C C . 120 ASP HA 1 1
9 20203 3 3 5 ASP HB2 H 11.082 17.838 3.100 1.00 . C C . 120 ASP HB2 1 1
9 20204 3 3 5 ASP HB3 H 12.087 19.238 2.765 1.00 . C C . 120 ASP HB3 1 1
9 20205 3 3 5 ASP N N 10.040 20.923 2.298 1.00 . C C . 120 ASP N 1 1
9 20206 3 3 5 ASP O O 8.089 18.030 2.129 1.00 . C C . 120 ASP O 1 1
9 20207 3 3 5 ASP OD1 O 10.948 20.496 4.921 1.00 . C C . 120 ASP OD1 1 1
9 20208 3 3 5 ASP OD2 O 11.049 18.377 5.467 1.00 . C C . 120 ASP OD2 1 1
9 20209 3 3 6 SER C C 5.813 19.280 3.420 1.00 . C C . 121 SER C 1 1
9 20210 3 3 6 SER CA C 6.939 19.044 4.424 1.00 . C C . 121 SER CA 1 1
9 20211 3 3 6 SER CB C 6.660 19.822 5.713 1.00 . C C . 121 SER CB 1 1
9 20212 3 3 6 SER H H 8.832 20.024 4.356 1.00 . C C . 121 SER H 1 1
9 20213 3 3 6 SER HA H 6.983 17.990 4.653 1.00 . C C . 121 SER HA 1 1
9 20214 3 3 6 SER HB2 H 7.444 19.622 6.428 1.00 . C C . 121 SER HB2 1 1
9 20215 3 3 6 SER HB3 H 6.634 20.879 5.494 1.00 . C C . 121 SER HB3 1 1
9 20216 3 3 6 SER HG H 5.567 18.755 6.944 1.00 . C C . 121 SER HG 1 1
9 20217 3 3 6 SER N N 8.228 19.433 3.863 1.00 . C C . 121 SER N 1 1
9 20218 3 3 6 SER O O 4.989 18.393 3.179 1.00 . C C . 121 SER O 1 1
9 20219 3 3 6 SER OG O 5.418 19.444 6.283 1.00 . C C . 121 SER OG 1 1
9 20220 3 3 7 GLN C C 4.919 19.912 0.590 1.00 . C C . 122 GLN C 1 1
9 20221 3 3 7 GLN CA C 4.781 20.799 1.824 1.00 . C C . 122 GLN CA 1 1
9 20222 3 3 7 GLN CB C 4.894 22.282 1.419 1.00 . C C . 122 GLN CB 1 1
9 20223 3 3 7 GLN CD C 5.528 24.464 2.526 1.00 . C C . 122 GLN CD 1 1
9 20224 3 3 7 GLN CG C 4.585 23.283 2.538 1.00 . C C . 122 GLN CG 1 1
9 20225 3 3 7 GLN H H 6.370 21.183 3.158 1.00 . C C . 122 GLN H 1 1
9 20226 3 3 7 GLN HA H 3.806 20.612 2.256 1.00 . C C . 122 GLN HA 1 1
9 20227 3 3 7 GLN HB2 H 5.903 22.468 1.078 1.00 . C C . 122 GLN HB2 1 1
9 20228 3 3 7 GLN HB3 H 4.213 22.471 0.598 1.00 . C C . 122 GLN HB3 1 1
9 20229 3 3 7 GLN HE21 H 4.312 25.452 1.311 1.00 . C C . 122 GLN HE21 1 1
9 20230 3 3 7 GLN HE22 H 5.752 26.287 1.779 1.00 . C C . 122 GLN HE22 1 1
9 20231 3 3 7 GLN HG2 H 3.577 23.663 2.410 1.00 . C C . 122 GLN HG2 1 1
9 20232 3 3 7 GLN HG3 H 4.666 22.790 3.495 1.00 . C C . 122 GLN HG3 1 1
9 20233 3 3 7 GLN N N 5.776 20.472 2.841 1.00 . C C . 122 GLN N 1 1
9 20234 3 3 7 GLN NE2 N 5.164 25.504 1.799 1.00 . C C . 122 GLN NE2 1 1
9 20235 3 3 7 GLN O O 3.914 19.436 0.064 1.00 . C C . 122 GLN O 1 1
9 20236 3 3 7 GLN OE1 O 6.580 24.440 3.165 1.00 . C C . 122 GLN OE1 1 1
9 20237 3 3 8 LYS C C 5.782 17.468 -0.851 1.00 . C C . 123 LYS C 1 1
9 20238 3 3 8 LYS CA C 6.366 18.863 -1.057 1.00 . C C . 123 LYS CA 1 1
9 20239 3 3 8 LYS CB C 7.854 18.776 -1.451 1.00 . C C . 123 LYS CB 1 1
9 20240 3 3 8 LYS CD C 10.110 17.699 -1.163 1.00 . C C . 123 LYS CD 1 1
9 20241 3 3 8 LYS CE C 10.236 16.911 -2.456 1.00 . C C . 123 LYS CE 1 1
9 20242 3 3 8 LYS CG C 8.675 17.752 -0.674 1.00 . C C . 123 LYS CG 1 1
9 20243 3 3 8 LYS H H 6.905 20.147 0.553 1.00 . C C . 123 LYS H 1 1
9 20244 3 3 8 LYS HA H 5.829 19.331 -1.865 1.00 . C C . 123 LYS HA 1 1
9 20245 3 3 8 LYS HB2 H 7.916 18.524 -2.498 1.00 . C C . 123 LYS HB2 1 1
9 20246 3 3 8 LYS HB3 H 8.304 19.746 -1.301 1.00 . C C . 123 LYS HB3 1 1
9 20247 3 3 8 LYS HD2 H 10.457 18.705 -1.331 1.00 . C C . 123 LYS HD2 1 1
9 20248 3 3 8 LYS HD3 H 10.720 17.229 -0.405 1.00 . C C . 123 LYS HD3 1 1
9 20249 3 3 8 LYS HE2 H 9.483 17.256 -3.147 1.00 . C C . 123 LYS HE2 1 1
9 20250 3 3 8 LYS HE3 H 11.216 17.086 -2.875 1.00 . C C . 123 LYS HE3 1 1
9 20251 3 3 8 LYS HG2 H 8.673 18.014 0.372 1.00 . C C . 123 LYS HG2 1 1
9 20252 3 3 8 LYS HG3 H 8.225 16.778 -0.802 1.00 . C C . 123 LYS HG3 1 1
9 20253 3 3 8 LYS HZ1 H 10.101 14.944 -3.139 1.00 . C C . 123 LYS HZ1 1 1
9 20254 3 3 8 LYS HZ2 H 9.137 15.265 -1.788 1.00 . C C . 123 LYS HZ2 1 1
9 20255 3 3 8 LYS HZ3 H 10.809 15.089 -1.613 1.00 . C C . 123 LYS HZ3 1 1
9 20256 3 3 8 LYS N N 6.148 19.695 0.124 1.00 . C C . 123 LYS N 1 1
9 20257 3 3 8 LYS NZ N 10.057 15.452 -2.234 1.00 . C C . 123 LYS NZ 1 1
9 20258 3 3 8 LYS O O 5.151 16.930 -1.749 1.00 . C C . 123 LYS O 1 1
9 20259 3 3 9 ARG C C 3.928 15.573 0.405 1.00 . C C . 124 ARG C 1 1
9 20260 3 3 9 ARG CA C 5.425 15.581 0.656 1.00 . C C . 124 ARG CA 1 1
9 20261 3 3 9 ARG CB C 5.723 15.235 2.137 1.00 . C C . 124 ARG CB 1 1
9 20262 3 3 9 ARG CD C 3.852 13.684 2.915 1.00 . C C . 124 ARG CD 1 1
9 20263 3 3 9 ARG CG C 5.342 13.814 2.577 1.00 . C C . 124 ARG CG 1 1
9 20264 3 3 9 ARG CZ C 2.355 11.737 3.171 1.00 . C C . 124 ARG CZ 1 1
9 20265 3 3 9 ARG H H 6.638 17.293 0.945 1.00 . C C . 124 ARG H 1 1
9 20266 3 3 9 ARG HA H 5.892 14.849 0.008 1.00 . C C . 124 ARG HA 1 1
9 20267 3 3 9 ARG HB2 H 6.779 15.369 2.324 1.00 . C C . 124 ARG HB2 1 1
9 20268 3 3 9 ARG HB3 H 5.177 15.930 2.762 1.00 . C C . 124 ARG HB3 1 1
9 20269 3 3 9 ARG HD2 H 3.603 14.398 3.689 1.00 . C C . 124 ARG HD2 1 1
9 20270 3 3 9 ARG HD3 H 3.262 13.897 2.031 1.00 . C C . 124 ARG HD3 1 1
9 20271 3 3 9 ARG HE H 4.214 11.869 3.907 1.00 . C C . 124 ARG HE 1 1
9 20272 3 3 9 ARG HG2 H 5.587 13.122 1.780 1.00 . C C . 124 ARG HG2 1 1
9 20273 3 3 9 ARG HG3 H 5.921 13.554 3.457 1.00 . C C . 124 ARG HG3 1 1
9 20274 3 3 9 ARG HH11 H 1.529 13.283 2.155 1.00 . C C . 124 ARG HH11 1 1
9 20275 3 3 9 ARG HH12 H 0.511 11.892 2.337 1.00 . C C . 124 ARG HH12 1 1
9 20276 3 3 9 ARG HH21 H 2.867 10.044 4.152 1.00 . C C . 124 ARG HH21 1 1
9 20277 3 3 9 ARG HH22 H 1.271 10.047 3.459 1.00 . C C . 124 ARG HH22 1 1
9 20278 3 3 9 ARG N N 5.985 16.896 0.333 1.00 . C C . 124 ARG N 1 1
9 20279 3 3 9 ARG NE N 3.521 12.344 3.391 1.00 . C C . 124 ARG NE 1 1
9 20280 3 3 9 ARG NH1 N 1.389 12.355 2.501 1.00 . C C . 124 ARG NH1 1 1
9 20281 3 3 9 ARG NH2 N 2.150 10.514 3.633 1.00 . C C . 124 ARG NH2 1 1
9 20282 3 3 9 ARG O O 3.400 14.660 -0.222 1.00 . C C . 124 ARG O 1 1
9 20283 3 3 10 ARG C C 1.551 16.937 -0.849 1.00 . C C . 125 ARG C 1 1
9 20284 3 3 10 ARG CA C 1.821 16.723 0.643 1.00 . C C . 125 ARG CA 1 1
9 20285 3 3 10 ARG CB C 1.233 17.880 1.459 1.00 . C C . 125 ARG CB 1 1
9 20286 3 3 10 ARG CD C -0.817 19.184 2.116 1.00 . C C . 125 ARG CD 1 1
9 20287 3 3 10 ARG CG C -0.252 18.098 1.215 1.00 . C C . 125 ARG CG 1 1
9 20288 3 3 10 ARG CZ C -3.022 20.134 2.663 1.00 . C C . 125 ARG CZ 1 1
9 20289 3 3 10 ARG H H 3.736 17.276 1.401 1.00 . C C . 125 ARG H 1 1
9 20290 3 3 10 ARG HA H 1.353 15.803 0.952 1.00 . C C . 125 ARG HA 1 1
9 20291 3 3 10 ARG HB2 H 1.379 17.677 2.508 1.00 . C C . 125 ARG HB2 1 1
9 20292 3 3 10 ARG HB3 H 1.756 18.790 1.201 1.00 . C C . 125 ARG HB3 1 1
9 20293 3 3 10 ARG HD2 H -0.732 18.862 3.142 1.00 . C C . 125 ARG HD2 1 1
9 20294 3 3 10 ARG HD3 H -0.242 20.087 1.974 1.00 . C C . 125 ARG HD3 1 1
9 20295 3 3 10 ARG HE H -2.578 19.160 0.966 1.00 . C C . 125 ARG HE 1 1
9 20296 3 3 10 ARG HG2 H -0.399 18.388 0.185 1.00 . C C . 125 ARG HG2 1 1
9 20297 3 3 10 ARG HG3 H -0.778 17.174 1.408 1.00 . C C . 125 ARG HG3 1 1
9 20298 3 3 10 ARG HH11 H -1.627 20.340 4.120 1.00 . C C . 125 ARG HH11 1 1
9 20299 3 3 10 ARG HH12 H -3.173 21.042 4.470 1.00 . C C . 125 ARG HH12 1 1
9 20300 3 3 10 ARG HH21 H -4.629 20.089 1.427 1.00 . C C . 125 ARG HH21 1 1
9 20301 3 3 10 ARG HH22 H -4.879 20.895 2.946 1.00 . C C . 125 ARG HH22 1 1
9 20302 3 3 10 ARG N N 3.253 16.592 0.889 1.00 . C C . 125 ARG N 1 1
9 20303 3 3 10 ARG NE N -2.220 19.469 1.830 1.00 . C C . 125 ARG NE 1 1
9 20304 3 3 10 ARG NH1 N -2.571 20.536 3.845 1.00 . C C . 125 ARG NH1 1 1
9 20305 3 3 10 ARG NH2 N -4.277 20.392 2.316 1.00 . C C . 125 ARG NH2 1 1
9 20306 3 3 10 ARG O O 0.709 16.261 -1.453 1.00 . C C . 125 ARG O 1 1
9 20307 3 3 11 GLU C C 2.317 17.126 -3.811 1.00 . C C . 126 GLU C 1 1
9 20308 3 3 11 GLU CA C 2.136 18.278 -2.816 1.00 . C C . 126 GLU CA 1 1
9 20309 3 3 11 GLU CB C 3.097 19.434 -3.132 1.00 . C C . 126 GLU CB 1 1
9 20310 3 3 11 GLU CD C 1.383 20.465 -4.653 1.00 . C C . 126 GLU CD 1 1
9 20311 3 3 11 GLU CG C 2.838 20.092 -4.473 1.00 . C C . 126 GLU CG 1 1
9 20312 3 3 11 GLU H H 2.912 18.389 -0.858 1.00 . C C . 126 GLU H 1 1
9 20313 3 3 11 GLU HA H 1.130 18.645 -2.926 1.00 . C C . 126 GLU HA 1 1
9 20314 3 3 11 GLU HB2 H 3.000 20.188 -2.364 1.00 . C C . 126 GLU HB2 1 1
9 20315 3 3 11 GLU HB3 H 4.110 19.065 -3.129 1.00 . C C . 126 GLU HB3 1 1
9 20316 3 3 11 GLU HG2 H 3.438 20.987 -4.544 1.00 . C C . 126 GLU HG2 1 1
9 20317 3 3 11 GLU HG3 H 3.120 19.406 -5.255 1.00 . C C . 126 GLU HG3 1 1
9 20318 3 3 11 GLU N N 2.288 17.877 -1.423 1.00 . C C . 126 GLU N 1 1
9 20319 3 3 11 GLU O O 1.560 17.032 -4.780 1.00 . C C . 126 GLU O 1 1
9 20320 3 3 11 GLU OE1 O 0.906 21.386 -3.955 1.00 . C C . 126 GLU OE1 1 1
9 20321 3 3 11 GLU OE2 O 0.707 19.839 -5.494 1.00 . C C . 126 GLU OE2 1 1
9 20322 3 3 12 ILE C C 2.357 14.314 -4.771 1.00 . C C . 127 ILE C 1 1
9 20323 3 3 12 ILE CA C 3.578 15.196 -4.564 1.00 . C C . 127 ILE CA 1 1
9 20324 3 3 12 ILE CB C 4.804 14.320 -4.193 1.00 . C C . 127 ILE CB 1 1
9 20325 3 3 12 ILE CD1 C 5.737 12.709 -2.434 1.00 . C C . 127 ILE CD1 1 1
9 20326 3 3 12 ILE CG1 C 4.512 13.410 -2.990 1.00 . C C . 127 ILE CG1 1 1
9 20327 3 3 12 ILE CG2 C 6.018 15.200 -3.937 1.00 . C C . 127 ILE CG2 1 1
9 20328 3 3 12 ILE H H 3.840 16.314 -2.777 1.00 . C C . 127 ILE H 1 1
9 20329 3 3 12 ILE HA H 3.796 15.683 -5.502 1.00 . C C . 127 ILE HA 1 1
9 20330 3 3 12 ILE HB H 5.030 13.701 -5.050 1.00 . C C . 127 ILE HB 1 1
9 20331 3 3 12 ILE HD11 H 6.172 12.083 -3.199 1.00 . C C . 127 ILE HD11 1 1
9 20332 3 3 12 ILE HD12 H 5.451 12.100 -1.590 1.00 . C C . 127 ILE HD12 1 1
9 20333 3 3 12 ILE HD13 H 6.460 13.447 -2.119 1.00 . C C . 127 ILE HD13 1 1
9 20334 3 3 12 ILE HG12 H 4.068 13.990 -2.199 1.00 . C C . 127 ILE HG12 1 1
9 20335 3 3 12 ILE HG13 H 3.813 12.644 -3.297 1.00 . C C . 127 ILE HG13 1 1
9 20336 3 3 12 ILE HG21 H 6.226 15.790 -4.815 1.00 . C C . 127 ILE HG21 1 1
9 20337 3 3 12 ILE HG22 H 6.870 14.580 -3.707 1.00 . C C . 127 ILE HG22 1 1
9 20338 3 3 12 ILE HG23 H 5.813 15.855 -3.103 1.00 . C C . 127 ILE HG23 1 1
9 20339 3 3 12 ILE N N 3.298 16.252 -3.594 1.00 . C C . 127 ILE N 1 1
9 20340 3 3 12 ILE O O 2.055 13.922 -5.890 1.00 . C C . 127 ILE O 1 1
9 20341 3 3 13 LEU C C -0.639 13.862 -4.561 1.00 . C C . 128 LEU C 1 1
9 20342 3 3 13 LEU CA C 0.466 13.175 -3.768 1.00 . C C . 128 LEU CA 1 1
9 20343 3 3 13 LEU CB C -0.048 12.749 -2.382 1.00 . C C . 128 LEU CB 1 1
9 20344 3 3 13 LEU CD1 C 1.428 10.729 -2.687 1.00 . C C . 128 LEU CD1 1 1
9 20345 3 3 13 LEU CD2 C 1.780 12.168 -0.723 1.00 . C C . 128 LEU CD2 1 1
9 20346 3 3 13 LEU CG C 0.745 11.628 -1.683 1.00 . C C . 128 LEU CG 1 1
9 20347 3 3 13 LEU H H 1.924 14.400 -2.828 1.00 . C C . 128 LEU H 1 1
9 20348 3 3 13 LEU HA H 0.743 12.290 -4.316 1.00 . C C . 128 LEU HA 1 1
9 20349 3 3 13 LEU HB2 H -0.049 13.615 -1.736 1.00 . C C . 128 LEU HB2 1 1
9 20350 3 3 13 LEU HB3 H -1.067 12.412 -2.496 1.00 . C C . 128 LEU HB3 1 1
9 20351 3 3 13 LEU HD11 H 1.865 9.892 -2.168 1.00 . C C . 128 LEU HD11 1 1
9 20352 3 3 13 LEU HD12 H 2.209 11.284 -3.192 1.00 . C C . 128 LEU HD12 1 1
9 20353 3 3 13 LEU HD13 H 0.707 10.370 -3.407 1.00 . C C . 128 LEU HD13 1 1
9 20354 3 3 13 LEU HD21 H 2.566 12.659 -1.281 1.00 . C C . 128 LEU HD21 1 1
9 20355 3 3 13 LEU HD22 H 2.202 11.344 -0.162 1.00 . C C . 128 LEU HD22 1 1
9 20356 3 3 13 LEU HD23 H 1.319 12.869 -0.047 1.00 . C C . 128 LEU HD23 1 1
9 20357 3 3 13 LEU HG H 0.056 11.020 -1.115 1.00 . C C . 128 LEU HG 1 1
9 20358 3 3 13 LEU N N 1.659 14.010 -3.688 1.00 . C C . 128 LEU N 1 1
9 20359 3 3 13 LEU O O -1.347 13.216 -5.335 1.00 . C C . 128 LEU O 1 1
9 20360 3 3 14 SER C C -1.660 15.817 -6.569 1.00 . C C . 129 SER C 1 1
9 20361 3 3 14 SER CA C -1.815 15.940 -5.050 1.00 . C C . 129 SER CA 1 1
9 20362 3 3 14 SER CB C -1.734 17.410 -4.628 1.00 . C C . 129 SER CB 1 1
9 20363 3 3 14 SER H H -0.236 15.617 -3.685 1.00 . C C . 129 SER H 1 1
9 20364 3 3 14 SER HA H -2.781 15.550 -4.768 1.00 . C C . 129 SER HA 1 1
9 20365 3 3 14 SER HB2 H -1.692 17.470 -3.550 1.00 . C C . 129 SER HB2 1 1
9 20366 3 3 14 SER HB3 H -0.842 17.853 -5.046 1.00 . C C . 129 SER HB3 1 1
9 20367 3 3 14 SER HG H -3.619 17.944 -4.515 1.00 . C C . 129 SER HG 1 1
9 20368 3 3 14 SER N N -0.799 15.164 -4.349 1.00 . C C . 129 SER N 1 1
9 20369 3 3 14 SER O O -2.652 15.747 -7.295 1.00 . C C . 129 SER O 1 1
9 20370 3 3 14 SER OG O -2.862 18.142 -5.081 1.00 . C C . 129 SER OG 1 1
9 20371 3 3 15 ARG C C 1.195 14.983 -8.698 1.00 . C C . 130 ARG C 1 1
9 20372 3 3 15 ARG CA C -0.155 15.650 -8.473 1.00 . C C . 130 ARG CA 1 1
9 20373 3 3 15 ARG CB C -0.195 17.017 -9.160 1.00 . C C . 130 ARG CB 1 1
9 20374 3 3 15 ARG CD C -0.147 18.308 -11.315 1.00 . C C . 130 ARG CD 1 1
9 20375 3 3 15 ARG CG C -0.046 16.938 -10.670 1.00 . C C . 130 ARG CG 1 1
9 20376 3 3 15 ARG CZ C -0.104 19.271 -13.586 1.00 . C C . 130 ARG CZ 1 1
9 20377 3 3 15 ARG H H 0.339 15.830 -6.418 1.00 . C C . 130 ARG H 1 1
9 20378 3 3 15 ARG HA H -0.928 15.022 -8.899 1.00 . C C . 130 ARG HA 1 1
9 20379 3 3 15 ARG HB2 H -1.139 17.493 -8.937 1.00 . C C . 130 ARG HB2 1 1
9 20380 3 3 15 ARG HB3 H 0.605 17.625 -8.773 1.00 . C C . 130 ARG HB3 1 1
9 20381 3 3 15 ARG HD2 H -1.123 18.723 -11.102 1.00 . C C . 130 ARG HD2 1 1
9 20382 3 3 15 ARG HD3 H 0.614 18.949 -10.895 1.00 . C C . 130 ARG HD3 1 1
9 20383 3 3 15 ARG HE H 0.284 17.362 -13.139 1.00 . C C . 130 ARG HE 1 1
9 20384 3 3 15 ARG HG2 H 0.917 16.514 -10.904 1.00 . C C . 130 ARG HG2 1 1
9 20385 3 3 15 ARG HG3 H -0.826 16.304 -11.067 1.00 . C C . 130 ARG HG3 1 1
9 20386 3 3 15 ARG HH11 H -0.594 20.594 -12.129 1.00 . C C . 130 ARG HH11 1 1
9 20387 3 3 15 ARG HH12 H -0.537 21.243 -13.734 1.00 . C C . 130 ARG HH12 1 1
9 20388 3 3 15 ARG HH21 H 0.348 18.200 -15.246 1.00 . C C . 130 ARG HH21 1 1
9 20389 3 3 15 ARG HH22 H -0.003 19.878 -15.517 1.00 . C C . 130 ARG HH22 1 1
9 20390 3 3 15 ARG N N -0.419 15.782 -7.044 1.00 . C C . 130 ARG N 1 1
9 20391 3 3 15 ARG NE N 0.034 18.238 -12.761 1.00 . C C . 130 ARG NE 1 1
9 20392 3 3 15 ARG NH1 N -0.442 20.465 -13.114 1.00 . C C . 130 ARG NH1 1 1
9 20393 3 3 15 ARG NH2 N 0.094 19.104 -14.887 1.00 . C C . 130 ARG NH2 1 1
9 20394 3 3 15 ARG O O 2.235 15.642 -8.766 1.00 . C C . 130 ARG O 1 1
9 20395 3 3 16 ARG C C 2.308 12.188 -10.340 1.00 . C C . 131 ARG C 1 1
9 20396 3 3 16 ARG CA C 2.378 12.883 -8.987 1.00 . C C . 131 ARG CA 1 1
9 20397 3 3 16 ARG CB C 2.530 11.832 -7.887 1.00 . C C . 131 ARG CB 1 1
9 20398 3 3 16 ARG CD C 4.862 12.050 -6.957 1.00 . C C . 131 ARG CD 1 1
9 20399 3 3 16 ARG CG C 3.918 11.214 -7.809 1.00 . C C . 131 ARG CG 1 1
9 20400 3 3 16 ARG CZ C 6.023 14.145 -7.587 1.00 . C C . 131 ARG CZ 1 1
9 20401 3 3 16 ARG H H 0.317 13.200 -8.645 1.00 . C C . 131 ARG H 1 1
9 20402 3 3 16 ARG HA H 3.225 13.550 -8.967 1.00 . C C . 131 ARG HA 1 1
9 20403 3 3 16 ARG HB2 H 2.315 12.294 -6.935 1.00 . C C . 131 ARG HB2 1 1
9 20404 3 3 16 ARG HB3 H 1.817 11.043 -8.063 1.00 . C C . 131 ARG HB3 1 1
9 20405 3 3 16 ARG HD2 H 4.532 12.001 -5.930 1.00 . C C . 131 ARG HD2 1 1
9 20406 3 3 16 ARG HD3 H 5.856 11.635 -7.032 1.00 . C C . 131 ARG HD3 1 1
9 20407 3 3 16 ARG HE H 4.036 13.915 -7.474 1.00 . C C . 131 ARG HE 1 1
9 20408 3 3 16 ARG HG2 H 3.838 10.228 -7.374 1.00 . C C . 131 ARG HG2 1 1
9 20409 3 3 16 ARG HG3 H 4.321 11.136 -8.808 1.00 . C C . 131 ARG HG3 1 1
9 20410 3 3 16 ARG HH11 H 7.268 12.589 -7.216 1.00 . C C . 131 ARG HH11 1 1
9 20411 3 3 16 ARG HH12 H 8.052 14.077 -7.629 1.00 . C C . 131 ARG HH12 1 1
9 20412 3 3 16 ARG HH21 H 5.071 15.886 -8.019 1.00 . C C . 131 ARG HH21 1 1
9 20413 3 3 16 ARG HH22 H 6.803 15.948 -8.091 1.00 . C C . 131 ARG HH22 1 1
9 20414 3 3 16 ARG N N 1.173 13.665 -8.760 1.00 . C C . 131 ARG N 1 1
9 20415 3 3 16 ARG NE N 4.900 13.455 -7.371 1.00 . C C . 131 ARG NE 1 1
9 20416 3 3 16 ARG NH1 N 7.207 13.556 -7.467 1.00 . C C . 131 ARG NH1 1 1
9 20417 3 3 16 ARG NH2 N 5.959 15.427 -7.925 1.00 . C C . 131 ARG NH2 1 1
9 20418 3 3 16 ARG O O 1.322 11.522 -10.644 1.00 . C C . 131 ARG O 1 1
9 20419 3 3 17 PRO C C 3.336 10.130 -12.332 1.00 . C C . 132 PRO C 1 1
9 20420 3 3 17 PRO CA C 3.440 11.647 -12.465 1.00 . C C . 132 PRO CA 1 1
9 20421 3 3 17 PRO CB C 4.817 12.047 -13.014 1.00 . C C . 132 PRO CB 1 1
9 20422 3 3 17 PRO CD C 4.559 13.139 -10.903 1.00 . C C . 132 PRO CD 1 1
9 20423 3 3 17 PRO CG C 5.579 12.560 -11.840 1.00 . C C . 132 PRO CG 1 1
9 20424 3 3 17 PRO HA H 2.667 12.001 -13.132 1.00 . C C . 132 PRO HA 1 1
9 20425 3 3 17 PRO HB2 H 5.297 11.181 -13.445 1.00 . C C . 132 PRO HB2 1 1
9 20426 3 3 17 PRO HB3 H 4.699 12.810 -13.770 1.00 . C C . 132 PRO HB3 1 1
9 20427 3 3 17 PRO HD2 H 4.887 13.037 -9.879 1.00 . C C . 132 PRO HD2 1 1
9 20428 3 3 17 PRO HD3 H 4.371 14.175 -11.141 1.00 . C C . 132 PRO HD3 1 1
9 20429 3 3 17 PRO HG2 H 6.107 11.749 -11.362 1.00 . C C . 132 PRO HG2 1 1
9 20430 3 3 17 PRO HG3 H 6.274 13.324 -12.158 1.00 . C C . 132 PRO HG3 1 1
9 20431 3 3 17 PRO N N 3.366 12.317 -11.163 1.00 . C C . 132 PRO N 1 1
9 20432 3 3 17 PRO O O 2.878 9.445 -13.246 1.00 . C C . 132 PRO O 1 1
9 20433 3 3 18 . C C 2.222 7.787 -10.667 1.00 . C C . 133 SEP C 1 1
9 20434 3 3 18 . CA C 3.674 8.190 -10.908 1.00 . C C . 133 SEP CA 1 1
9 20435 3 3 18 . CB C 4.533 7.832 -9.698 1.00 . C C . 133 SEP CB 1 1
9 20436 3 3 18 . H H 4.159 10.207 -10.515 1.00 . C C . 133 SEP H 1 1
9 20437 3 3 18 . HA H 4.044 7.659 -11.773 1.00 . C C . 133 SEP HA 1 1
9 20438 3 3 18 . HB2 H 4.005 8.099 -8.795 1.00 . C C . 133 SEP HB2 1 1
9 20439 3 3 18 . HB3 H 5.461 8.375 -9.747 1.00 . C C . 133 SEP HB3 1 1
9 20440 3 3 18 . N N 3.762 9.614 -11.185 1.00 . C C . 133 SEP N 1 1
9 20441 3 3 18 . O O 1.745 6.802 -11.220 1.00 . C C . 133 SEP O 1 1
9 20442 3 3 18 . O1P O 5.858 6.492 -12.034 1.00 . C C . 133 SEP O1P 1 1
9 20443 3 3 18 . O2P O 5.770 4.347 -10.826 1.00 . C C . 133 SEP O2P 1 1
9 20444 3 3 18 . O3P O 7.287 6.097 -10.119 1.00 . C C . 133 SEP O3P 1 1
9 20445 3 3 18 . OG O 4.821 6.445 -9.664 1.00 . C C . 133 SEP OG 1 1
9 20446 3 3 18 . P P 5.839 5.814 -10.727 1.00 . C C . 133 SEP P 1 1
9 20447 3 3 19 TYR C C -0.675 8.567 -10.918 1.00 . C C . 134 TYR C 1 1
9 20448 3 3 19 TYR CA C 0.091 8.369 -9.620 1.00 . C C . 134 TYR CA 1 1
9 20449 3 3 19 TYR CB C -0.440 9.298 -8.524 1.00 . C C . 134 TYR CB 1 1
9 20450 3 3 19 TYR CD1 C 1.334 8.877 -6.785 1.00 . C C . 134 TYR CD1 1 1
9 20451 3 3 19 TYR CD2 C -0.937 8.507 -6.162 1.00 . C C . 134 TYR CD2 1 1
9 20452 3 3 19 TYR CE1 C 1.742 8.503 -5.527 1.00 . C C . 134 TYR CE1 1 1
9 20453 3 3 19 TYR CE2 C -0.529 8.135 -4.901 1.00 . C C . 134 TYR CE2 1 1
9 20454 3 3 19 TYR CG C -0.009 8.890 -7.131 1.00 . C C . 134 TYR CG 1 1
9 20455 3 3 19 TYR CZ C 0.809 8.134 -4.592 1.00 . C C . 134 TYR CZ 1 1
9 20456 3 3 19 TYR H H 1.978 9.290 -9.378 1.00 . C C . 134 TYR H 1 1
9 20457 3 3 19 TYR HA H -0.047 7.345 -9.301 1.00 . C C . 134 TYR HA 1 1
9 20458 3 3 19 TYR HB2 H -0.079 10.299 -8.706 1.00 . C C . 134 TYR HB2 1 1
9 20459 3 3 19 TYR HB3 H -1.520 9.299 -8.554 1.00 . C C . 134 TYR HB3 1 1
9 20460 3 3 19 TYR HD1 H 2.067 9.166 -7.520 1.00 . C C . 134 TYR HD1 1 1
9 20461 3 3 19 TYR HD2 H -1.988 8.507 -6.400 1.00 . C C . 134 TYR HD2 1 1
9 20462 3 3 19 TYR HE1 H 2.792 8.501 -5.278 1.00 . C C . 134 TYR HE1 1 1
9 20463 3 3 19 TYR HE2 H -1.261 7.841 -4.162 1.00 . C C . 134 TYR HE2 1 1
9 20464 3 3 19 TYR HH H 1.882 8.379 -3.026 1.00 . C C . 134 TYR HH 1 1
9 20465 3 3 19 TYR N N 1.522 8.564 -9.844 1.00 . C C . 134 TYR N 1 1
9 20466 3 3 19 TYR O O -1.627 7.855 -11.200 1.00 . C C . 134 TYR O 1 1
9 20467 3 3 19 TYR OH O 1.215 7.766 -3.341 1.00 . C C . 134 TYR OH 1 1
9 20468 3 3 20 ARG C C -0.800 8.437 -13.813 1.00 . C C . 135 ARG C 1 1
9 20469 3 3 20 ARG CA C -0.842 9.745 -13.023 1.00 . C C . 135 ARG CA 1 1
9 20470 3 3 20 ARG CB C -0.084 10.847 -13.767 1.00 . C C . 135 ARG CB 1 1
9 20471 3 3 20 ARG CD C 0.160 12.254 -15.826 1.00 . C C . 135 ARG CD 1 1
9 20472 3 3 20 ARG CG C -0.658 11.177 -15.134 1.00 . C C . 135 ARG CG 1 1
9 20473 3 3 20 ARG CZ C 0.016 13.633 -17.865 1.00 . C C . 135 ARG CZ 1 1
9 20474 3 3 20 ARG H H 0.469 10.130 -11.401 1.00 . C C . 135 ARG H 1 1
9 20475 3 3 20 ARG HA H -1.871 10.044 -12.888 1.00 . C C . 135 ARG HA 1 1
9 20476 3 3 20 ARG HB2 H -0.102 11.745 -13.170 1.00 . C C . 135 ARG HB2 1 1
9 20477 3 3 20 ARG HB3 H 0.942 10.535 -13.899 1.00 . C C . 135 ARG HB3 1 1
9 20478 3 3 20 ARG HD2 H 0.143 13.146 -15.218 1.00 . C C . 135 ARG HD2 1 1
9 20479 3 3 20 ARG HD3 H 1.178 11.906 -15.924 1.00 . C C . 135 ARG HD3 1 1
9 20480 3 3 20 ARG HE H -1.034 11.961 -17.530 1.00 . C C . 135 ARG HE 1 1
9 20481 3 3 20 ARG HG2 H -0.652 10.285 -15.742 1.00 . C C . 135 ARG HG2 1 1
9 20482 3 3 20 ARG HG3 H -1.672 11.528 -15.012 1.00 . C C . 135 ARG HG3 1 1
9 20483 3 3 20 ARG HH11 H 1.333 14.312 -16.482 1.00 . C C . 135 ARG HH11 1 1
9 20484 3 3 20 ARG HH12 H 1.212 15.271 -17.921 1.00 . C C . 135 ARG HH12 1 1
9 20485 3 3 20 ARG HH21 H -1.206 13.221 -19.429 1.00 . C C . 135 ARG HH21 1 1
9 20486 3 3 20 ARG HH22 H -0.232 14.646 -19.600 1.00 . C C . 135 ARG HH22 1 1
9 20487 3 3 20 ARG N N -0.251 9.532 -11.710 1.00 . C C . 135 ARG N 1 1
9 20488 3 3 20 ARG NE N -0.361 12.574 -17.152 1.00 . C C . 135 ARG NE 1 1
9 20489 3 3 20 ARG NH1 N 0.927 14.471 -17.385 1.00 . C C . 135 ARG NH1 1 1
9 20490 3 3 20 ARG NH2 N -0.516 13.851 -19.059 1.00 . C C . 135 ARG NH2 1 1
9 20491 3 3 20 ARG O O -1.754 8.081 -14.502 1.00 . C C . 135 ARG O 1 1
9 20492 3 3 21 LYS C C -0.317 5.322 -13.544 1.00 . C C . 136 LYS C 1 1
9 20493 3 3 21 LYS CA C 0.453 6.409 -14.309 1.00 . C C . 136 LYS CA 1 1
9 20494 3 3 21 LYS CB C 1.935 6.037 -14.426 1.00 . C C . 136 LYS CB 1 1
9 20495 3 3 21 LYS CD C 3.631 4.387 -15.303 1.00 . C C . 136 LYS CD 1 1
9 20496 3 3 21 LYS CE C 4.601 4.718 -14.178 1.00 . C C . 136 LYS CE 1 1
9 20497 3 3 21 LYS CG C 2.180 4.610 -14.899 1.00 . C C . 136 LYS CG 1 1
9 20498 3 3 21 LYS H H 1.051 8.074 -13.152 1.00 . C C . 136 LYS H 1 1
9 20499 3 3 21 LYS HA H 0.039 6.481 -15.303 1.00 . C C . 136 LYS HA 1 1
9 20500 3 3 21 LYS HB2 H 2.408 6.710 -15.126 1.00 . C C . 136 LYS HB2 1 1
9 20501 3 3 21 LYS HB3 H 2.400 6.156 -13.458 1.00 . C C . 136 LYS HB3 1 1
9 20502 3 3 21 LYS HD2 H 3.760 3.352 -15.578 1.00 . C C . 136 LYS HD2 1 1
9 20503 3 3 21 LYS HD3 H 3.855 5.014 -16.152 1.00 . C C . 136 LYS HD3 1 1
9 20504 3 3 21 LYS HE2 H 5.610 4.645 -14.559 1.00 . C C . 136 LYS HE2 1 1
9 20505 3 3 21 LYS HE3 H 4.417 5.730 -13.846 1.00 . C C . 136 LYS HE3 1 1
9 20506 3 3 21 LYS HG2 H 1.933 3.929 -14.098 1.00 . C C . 136 LYS HG2 1 1
9 20507 3 3 21 LYS HG3 H 1.546 4.412 -15.749 1.00 . C C . 136 LYS HG3 1 1
9 20508 3 3 21 LYS HZ1 H 3.473 3.770 -12.699 1.00 . C C . 136 LYS HZ1 1 1
9 20509 3 3 21 LYS HZ2 H 5.064 4.113 -12.229 1.00 . C C . 136 LYS HZ2 1 1
9 20510 3 3 21 LYS HZ3 H 4.743 2.833 -13.293 1.00 . C C . 136 LYS HZ3 1 1
9 20511 3 3 21 LYS N N 0.309 7.716 -13.685 1.00 . C C . 136 LYS N 1 1
9 20512 3 3 21 LYS NZ N 4.457 3.795 -13.022 1.00 . C C . 136 LYS NZ 1 1
9 20513 3 3 21 LYS O O -1.220 4.697 -14.102 1.00 . C C . 136 LYS O 1 1
9 20514 3 3 22 ILE C C -1.992 4.277 -11.068 1.00 . C C . 137 ILE C 1 1
9 20515 3 3 22 ILE CA C -0.567 3.978 -11.533 1.00 . C C . 137 ILE CA 1 1
9 20516 3 3 22 ILE CB C 0.300 3.487 -10.332 1.00 . C C . 137 ILE CB 1 1
9 20517 3 3 22 ILE CD1 C 0.956 3.948 -7.896 1.00 . C C . 137 ILE CD1 1 1
9 20518 3 3 22 ILE CG1 C 0.356 4.505 -9.182 1.00 . C C . 137 ILE CG1 1 1
9 20519 3 3 22 ILE CG2 C 1.706 3.161 -10.810 1.00 . C C . 137 ILE CG2 1 1
9 20520 3 3 22 ILE H H 0.669 5.690 -11.825 1.00 . C C . 137 ILE H 1 1
9 20521 3 3 22 ILE HA H -0.627 3.158 -12.235 1.00 . C C . 137 ILE HA 1 1
9 20522 3 3 22 ILE HB H -0.139 2.570 -9.965 1.00 . C C . 137 ILE HB 1 1
9 20523 3 3 22 ILE HD11 H 1.965 3.613 -8.082 1.00 . C C . 137 ILE HD11 1 1
9 20524 3 3 22 ILE HD12 H 0.363 3.112 -7.541 1.00 . C C . 137 ILE HD12 1 1
9 20525 3 3 22 ILE HD13 H 0.971 4.720 -7.140 1.00 . C C . 137 ILE HD13 1 1
9 20526 3 3 22 ILE HG12 H 0.956 5.348 -9.487 1.00 . C C . 137 ILE HG12 1 1
9 20527 3 3 22 ILE HG13 H -0.646 4.844 -8.962 1.00 . C C . 137 ILE HG13 1 1
9 20528 3 3 22 ILE HG21 H 1.658 2.401 -11.575 1.00 . C C . 137 ILE HG21 1 1
9 20529 3 3 22 ILE HG22 H 2.293 2.799 -9.980 1.00 . C C . 137 ILE HG22 1 1
9 20530 3 3 22 ILE HG23 H 2.164 4.051 -11.215 1.00 . C C . 137 ILE HG23 1 1
9 20531 3 3 22 ILE N N 0.021 5.098 -12.270 1.00 . C C . 137 ILE N 1 1
9 20532 3 3 22 ILE O O -2.888 3.512 -11.360 1.00 . C C . 137 ILE O 1 1
9 20533 3 3 23 LEU C C -4.649 5.647 -10.808 1.00 . C C . 138 LEU C 1 1
9 20534 3 3 23 LEU CA C -3.506 5.719 -9.790 1.00 . C C . 138 LEU CA 1 1
9 20535 3 3 23 LEU CB C -3.460 7.119 -9.157 1.00 . C C . 138 LEU CB 1 1
9 20536 3 3 23 LEU CD1 C -4.636 7.050 -6.938 1.00 . C C . 138 LEU CD1 1 1
9 20537 3 3 23 LEU CD2 C -4.850 9.065 -8.406 1.00 . C C . 138 LEU CD2 1 1
9 20538 3 3 23 LEU CG C -4.702 7.551 -8.374 1.00 . C C . 138 LEU CG 1 1
9 20539 3 3 23 LEU H H -1.492 6.073 -10.354 1.00 . C C . 138 LEU H 1 1
9 20540 3 3 23 LEU HA H -3.684 4.989 -9.014 1.00 . C C . 138 LEU HA 1 1
9 20541 3 3 23 LEU HB2 H -2.613 7.155 -8.489 1.00 . C C . 138 LEU HB2 1 1
9 20542 3 3 23 LEU HB3 H -3.297 7.837 -9.948 1.00 . C C . 138 LEU HB3 1 1
9 20543 3 3 23 LEU HD11 H -4.563 5.972 -6.935 1.00 . C C . 138 LEU HD11 1 1
9 20544 3 3 23 LEU HD12 H -5.533 7.346 -6.409 1.00 . C C . 138 LEU HD12 1 1
9 20545 3 3 23 LEU HD13 H -3.774 7.471 -6.446 1.00 . C C . 138 LEU HD13 1 1
9 20546 3 3 23 LEU HD21 H -5.723 9.354 -7.840 1.00 . C C . 138 LEU HD21 1 1
9 20547 3 3 23 LEU HD22 H -4.958 9.396 -9.428 1.00 . C C . 138 LEU HD22 1 1
9 20548 3 3 23 LEU HD23 H -3.973 9.523 -7.971 1.00 . C C . 138 LEU HD23 1 1
9 20549 3 3 23 LEU HG H -5.577 7.120 -8.839 1.00 . C C . 138 LEU HG 1 1
9 20550 3 3 23 LEU N N -2.212 5.412 -10.412 1.00 . C C . 138 LEU N 1 1
9 20551 3 3 23 LEU O O -5.715 5.103 -10.520 1.00 . C C . 138 LEU O 1 1
9 20552 3 3 24 ASN C C -5.820 4.758 -13.476 1.00 . C C . 139 ASN C 1 1
9 20553 3 3 24 ASN CA C -5.462 6.183 -13.036 1.00 . C C . 139 ASN CA 1 1
9 20554 3 3 24 ASN CB C -5.006 7.002 -14.253 1.00 . C C . 139 ASN CB 1 1
9 20555 3 3 24 ASN CG C -6.023 6.997 -15.383 1.00 . C C . 139 ASN CG 1 1
9 20556 3 3 24 ASN H H -3.553 6.595 -12.183 1.00 . C C . 139 ASN H 1 1
9 20557 3 3 24 ASN HA H -6.343 6.644 -12.618 1.00 . C C . 139 ASN HA 1 1
9 20558 3 3 24 ASN HB2 H -4.843 8.026 -13.951 1.00 . C C . 139 ASN HB2 1 1
9 20559 3 3 24 ASN HB3 H -4.080 6.591 -14.629 1.00 . C C . 139 ASN HB3 1 1
9 20560 3 3 24 ASN HD21 H -5.112 5.452 -16.239 1.00 . C C . 139 ASN HD21 1 1
9 20561 3 3 24 ASN HD22 H -6.507 6.054 -17.062 1.00 . C C . 139 ASN HD22 1 1
9 20562 3 3 24 ASN N N -4.425 6.186 -12.000 1.00 . C C . 139 ASN N 1 1
9 20563 3 3 24 ASN ND2 N -5.867 6.075 -16.319 1.00 . C C . 139 ASN ND2 1 1
9 20564 3 3 24 ASN O O -6.991 4.378 -13.468 1.00 . C C . 139 ASN O 1 1
9 20565 3 3 24 ASN OD1 O -6.930 7.826 -15.423 1.00 . C C . 139 ASN OD1 1 1
9 20566 3 3 25 ASP C C -5.476 1.716 -13.101 1.00 . C C . 140 ASP C 1 1
9 20567 3 3 25 ASP CA C -5.027 2.588 -14.268 1.00 . C C . 140 ASP CA 1 1
9 20568 3 3 25 ASP CB C -3.753 2.004 -14.880 1.00 . C C . 140 ASP CB 1 1
9 20569 3 3 25 ASP CG C -3.955 0.588 -15.388 1.00 . C C . 140 ASP CG 1 1
9 20570 3 3 25 ASP H H -3.900 4.337 -13.841 1.00 . C C . 140 ASP H 1 1
9 20571 3 3 25 ASP HA H -5.804 2.588 -15.017 1.00 . C C . 140 ASP HA 1 1
9 20572 3 3 25 ASP HB2 H -3.442 2.623 -15.707 1.00 . C C . 140 ASP HB2 1 1
9 20573 3 3 25 ASP HB3 H -2.975 1.993 -14.131 1.00 . C C . 140 ASP HB3 1 1
9 20574 3 3 25 ASP N N -4.813 3.978 -13.850 1.00 . C C . 140 ASP N 1 1
9 20575 3 3 25 ASP O O -6.438 0.954 -13.201 1.00 . C C . 140 ASP O 1 1
9 20576 3 3 25 ASP OD1 O -3.787 -0.365 -14.600 1.00 . C C . 140 ASP OD1 1 1
9 20577 3 3 25 ASP OD2 O -4.276 0.421 -16.585 1.00 . C C . 140 ASP OD2 1 1
9 20578 3 3 26 LEU C C -6.300 1.050 -10.247 1.00 . C C . 141 LEU C 1 1
9 20579 3 3 26 LEU CA C -4.897 0.999 -10.833 1.00 . C C . 141 LEU CA 1 1
9 20580 3 3 26 LEU CB C -3.846 1.374 -9.778 1.00 . C C . 141 LEU CB 1 1
9 20581 3 3 26 LEU CD1 C -3.453 -1.008 -9.108 1.00 . C C . 141 LEU CD1 1 1
9 20582 3 3 26 LEU CD2 C -2.517 0.838 -7.726 1.00 . C C . 141 LEU CD2 1 1
9 20583 3 3 26 LEU CG C -3.684 0.406 -8.604 1.00 . C C . 141 LEU CG 1 1
9 20584 3 3 26 LEU H H -4.155 2.638 -11.936 1.00 . C C . 141 LEU H 1 1
9 20585 3 3 26 LEU HA H -4.706 -0.011 -11.165 1.00 . C C . 141 LEU HA 1 1
9 20586 3 3 26 LEU HB2 H -2.892 1.456 -10.276 1.00 . C C . 141 LEU HB2 1 1
9 20587 3 3 26 LEU HB3 H -4.105 2.344 -9.380 1.00 . C C . 141 LEU HB3 1 1
9 20588 3 3 26 LEU HD11 H -2.631 -1.010 -9.807 1.00 . C C . 141 LEU HD11 1 1
9 20589 3 3 26 LEU HD12 H -4.347 -1.366 -9.596 1.00 . C C . 141 LEU HD12 1 1
9 20590 3 3 26 LEU HD13 H -3.215 -1.651 -8.274 1.00 . C C . 141 LEU HD13 1 1
9 20591 3 3 26 LEU HD21 H -1.595 0.725 -8.276 1.00 . C C . 141 LEU HD21 1 1
9 20592 3 3 26 LEU HD22 H -2.483 0.217 -6.841 1.00 . C C . 141 LEU HD22 1 1
9 20593 3 3 26 LEU HD23 H -2.637 1.872 -7.439 1.00 . C C . 141 LEU HD23 1 1
9 20594 3 3 26 LEU HG H -4.582 0.412 -8.005 1.00 . C C . 141 LEU HG 1 1
9 20595 3 3 26 LEU N N -4.773 1.872 -11.992 1.00 . C C . 141 LEU N 1 1
9 20596 3 3 26 LEU O O -6.818 0.039 -9.795 1.00 . C C . 141 LEU O 1 1
9 20597 3 3 27 SER C C -9.280 1.614 -10.427 1.00 . C C . 142 SER C 1 1
9 20598 3 3 27 SER CA C -8.227 2.370 -9.630 1.00 . C C . 142 SER CA 1 1
9 20599 3 3 27 SER CB C -8.614 3.848 -9.535 1.00 . C C . 142 SER CB 1 1
9 20600 3 3 27 SER H H -6.466 3.009 -10.632 1.00 . C C . 142 SER H 1 1
9 20601 3 3 27 SER HA H -8.183 1.957 -8.634 1.00 . C C . 142 SER HA 1 1
9 20602 3 3 27 SER HB2 H -9.676 3.928 -9.353 1.00 . C C . 142 SER HB2 1 1
9 20603 3 3 27 SER HB3 H -8.074 4.308 -8.721 1.00 . C C . 142 SER HB3 1 1
9 20604 3 3 27 SER HG H -7.383 4.837 -10.705 1.00 . C C . 142 SER HG 1 1
9 20605 3 3 27 SER N N -6.908 2.230 -10.229 1.00 . C C . 142 SER N 1 1
9 20606 3 3 27 SER O O -10.183 1.010 -9.852 1.00 . C C . 142 SER O 1 1
9 20607 3 3 27 SER OG O -8.305 4.536 -10.737 1.00 . C C . 142 SER OG 1 1
9 20608 3 3 28 SER C C -11.450 1.078 -12.414 1.00 . C C . 143 SER C 1 1
9 20609 3 3 28 SER CA C -9.956 0.910 -12.712 1.00 . C C . 143 SER CA 1 1
9 20610 3 3 28 SER CB C -9.582 -0.557 -12.730 1.00 . C C . 143 SER CB 1 1
9 20611 3 3 28 SER H H -8.252 1.977 -12.089 1.00 . C C . 143 SER H 1 1
9 20612 3 3 28 SER HA H -9.759 1.321 -13.692 1.00 . C C . 143 SER HA 1 1
9 20613 3 3 28 SER HB2 H -9.312 -0.831 -11.726 1.00 . C C . 143 SER HB2 1 1
9 20614 3 3 28 SER HB3 H -10.421 -1.150 -13.064 1.00 . C C . 143 SER HB3 1 1
9 20615 3 3 28 SER HG H -7.744 -0.201 -13.330 1.00 . C C . 143 SER HG 1 1
9 20616 3 3 28 SER N N -9.071 1.581 -11.752 1.00 . C C . 143 SER N 1 1
9 20617 3 3 28 SER O O -12.263 0.271 -12.870 1.00 . C C . 143 SER O 1 1
9 20618 3 3 28 SER OG O -8.467 -0.800 -13.572 1.00 . C C . 143 SER OG 1 1
9 20619 3 3 29 ASP C C -13.587 1.183 -10.345 1.00 . C C . 144 ASP C 1 1
9 20620 3 3 29 ASP CA C -13.166 2.362 -11.224 1.00 . C C . 144 ASP CA 1 1
9 20621 3 3 29 ASP CB C -14.112 2.545 -12.419 1.00 . C C . 144 ASP CB 1 1
9 20622 3 3 29 ASP CG C -15.548 2.803 -12.006 1.00 . C C . 144 ASP CG 1 1
9 20623 3 3 29 ASP H H -11.091 2.736 -11.374 1.00 . C C . 144 ASP H 1 1
9 20624 3 3 29 ASP HA H -13.171 3.267 -10.631 1.00 . C C . 144 ASP HA 1 1
9 20625 3 3 29 ASP HB2 H -13.774 3.385 -13.007 1.00 . C C . 144 ASP HB2 1 1
9 20626 3 3 29 ASP HB3 H -14.086 1.654 -13.029 1.00 . C C . 144 ASP HB3 1 1
9 20627 3 3 29 ASP N N -11.796 2.132 -11.670 1.00 . C C . 144 ASP N 1 1
9 20628 3 3 29 ASP O O -14.485 0.423 -10.702 1.00 . C C . 144 ASP O 1 1
9 20629 3 3 29 ASP OD1 O -15.802 3.780 -11.268 1.00 . C C . 144 ASP OD1 1 1
9 20630 3 3 29 ASP OD2 O -16.438 2.033 -12.427 1.00 . C C . 144 ASP OD2 1 1
9 20631 3 3 30 ALA C C -14.336 -0.781 -8.264 1.00 . C C . 145 ALA C 1 1
9 20632 3 3 30 ALA CA C -12.955 -0.118 -8.306 1.00 . C C . 145 ALA CA 1 1
9 20633 3 3 30 ALA CB C -12.516 0.282 -6.897 1.00 . C C . 145 ALA CB 1 1
9 20634 3 3 30 ALA H H -12.278 1.786 -8.963 1.00 . C C . 145 ALA H 1 1
9 20635 3 3 30 ALA HA H -12.242 -0.843 -8.669 1.00 . C C . 145 ALA HA 1 1
9 20636 3 3 30 ALA HB1 H -11.497 0.654 -6.925 1.00 . C C . 145 ALA HB1 1 1
9 20637 3 3 30 ALA HB2 H -12.564 -0.577 -6.248 1.00 . C C . 145 ALA HB2 1 1
9 20638 3 3 30 ALA HB3 H -13.170 1.052 -6.515 1.00 . C C . 145 ALA HB3 1 1
9 20639 3 3 30 ALA N N -12.886 1.053 -9.207 1.00 . C C . 145 ALA N 1 1
9 20640 3 3 30 ALA O O -15.229 -0.347 -7.532 1.00 . C C . 145 ALA O 1 1
9 20641 3 3 31 PRO C C -16.109 -3.340 -7.872 1.00 . C C . 146 PRO C 1 1
9 20642 3 3 31 PRO CA C -15.792 -2.575 -9.150 1.00 . C C . 146 PRO CA 1 1
9 20643 3 3 31 PRO CB C -15.591 -3.558 -10.315 1.00 . C C . 146 PRO CB 1 1
9 20644 3 3 31 PRO CD C -13.506 -2.437 -9.950 1.00 . C C . 146 PRO CD 1 1
9 20645 3 3 31 PRO CG C -14.332 -3.130 -10.995 1.00 . C C . 146 PRO CG 1 1
9 20646 3 3 31 PRO HA H -16.611 -1.910 -9.376 1.00 . C C . 146 PRO HA 1 1
9 20647 3 3 31 PRO HB2 H -15.504 -4.562 -9.928 1.00 . C C . 146 PRO HB2 1 1
9 20648 3 3 31 PRO HB3 H -16.435 -3.499 -10.985 1.00 . C C . 146 PRO HB3 1 1
9 20649 3 3 31 PRO HD2 H -12.897 -3.151 -9.414 1.00 . C C . 146 PRO HD2 1 1
9 20650 3 3 31 PRO HD3 H -12.891 -1.672 -10.400 1.00 . C C . 146 PRO HD3 1 1
9 20651 3 3 31 PRO HG2 H -13.807 -3.994 -11.374 1.00 . C C . 146 PRO HG2 1 1
9 20652 3 3 31 PRO HG3 H -14.563 -2.449 -11.800 1.00 . C C . 146 PRO HG3 1 1
9 20653 3 3 31 PRO N N -14.524 -1.846 -9.072 1.00 . C C . 146 PRO N 1 1
9 20654 3 3 31 PRO O O -15.312 -4.158 -7.410 1.00 . C C . 146 PRO O 1 1
9 20655 3 3 32 GLY C C -19.149 -4.371 -6.365 1.00 . C C . 147 GLY C 1 1
9 20656 3 3 32 GLY CA C -17.736 -3.862 -6.173 1.00 . C C . 147 GLY CA 1 1
9 20657 3 3 32 GLY H H -17.818 -2.332 -7.652 1.00 . C C . 147 GLY H 1 1
9 20658 3 3 32 GLY HA2 H -17.076 -4.709 -6.043 1.00 . C C . 147 GLY HA2 1 1
9 20659 3 3 32 GLY HA3 H -17.699 -3.249 -5.281 1.00 . C C . 147 GLY HA3 1 1
9 20660 3 3 32 GLY N N -17.280 -3.087 -7.317 1.00 . C C . 147 GLY N 1 1
9 20661 3 3 32 GLY O O -20.018 -4.151 -5.521 1.00 . C C . 147 GLY O 1 1
9 20662 3 3 33 VAL C C -20.596 -6.906 -8.594 1.00 . C C . 148 VAL C 1 1
9 20663 3 3 33 VAL CA C -20.696 -5.573 -7.833 1.00 . C C . 148 VAL CA 1 1
9 20664 3 3 33 VAL CB C -21.541 -4.541 -8.657 1.00 . C C . 148 VAL CB 1 1
9 20665 3 3 33 VAL CG1 C -22.699 -5.209 -9.413 1.00 . C C . 148 VAL CG1 1 1
9 20666 3 3 33 VAL CG2 C -22.098 -3.449 -7.747 1.00 . C C . 148 VAL CG2 1 1
9 20667 3 3 33 VAL H H -18.610 -5.247 -8.072 1.00 . C C . 148 VAL H 1 1
9 20668 3 3 33 VAL HA H -21.212 -5.759 -6.899 1.00 . C C . 148 VAL HA 1 1
9 20669 3 3 33 VAL HB H -20.892 -4.072 -9.381 1.00 . C C . 148 VAL HB 1 1
9 20670 3 3 33 VAL HG11 H -22.317 -6.007 -10.038 1.00 . C C . 148 VAL HG11 1 1
9 20671 3 3 33 VAL HG12 H -23.190 -4.475 -10.037 1.00 . C C . 148 VAL HG12 1 1
9 20672 3 3 33 VAL HG13 H -23.415 -5.612 -8.711 1.00 . C C . 148 VAL HG13 1 1
9 20673 3 3 33 VAL HG21 H -22.633 -2.723 -8.342 1.00 . C C . 148 VAL HG21 1 1
9 20674 3 3 33 VAL HG22 H -21.288 -2.961 -7.227 1.00 . C C . 148 VAL HG22 1 1
9 20675 3 3 33 VAL HG23 H -22.773 -3.889 -7.028 1.00 . C C . 148 VAL HG23 1 1
9 20676 3 3 33 VAL N N -19.370 -5.058 -7.480 1.00 . C C . 148 VAL N 1 1
9 20677 3 3 33 VAL O O -21.244 -7.878 -8.206 1.00 . C C . 148 VAL O 1 1
9 20678 3 3 34 PRO C C -18.769 -9.248 -9.753 1.00 . C C . 149 PRO C 1 1
9 20679 3 3 34 PRO CA C -19.660 -8.227 -10.456 1.00 . C C . 149 PRO CA 1 1
9 20680 3 3 34 PRO CB C -19.015 -7.775 -11.778 1.00 . C C . 149 PRO CB 1 1
9 20681 3 3 34 PRO CD C -18.962 -5.927 -10.257 1.00 . C C . 149 PRO CD 1 1
9 20682 3 3 34 PRO CG C -18.952 -6.283 -11.715 1.00 . C C . 149 PRO CG 1 1
9 20683 3 3 34 PRO HA H -20.623 -8.673 -10.657 1.00 . C C . 149 PRO HA 1 1
9 20684 3 3 34 PRO HB2 H -18.029 -8.206 -11.861 1.00 . C C . 149 PRO HB2 1 1
9 20685 3 3 34 PRO HB3 H -19.624 -8.106 -12.606 1.00 . C C . 149 PRO HB3 1 1
9 20686 3 3 34 PRO HD2 H -17.960 -5.953 -9.854 1.00 . C C . 149 PRO HD2 1 1
9 20687 3 3 34 PRO HD3 H -19.409 -4.960 -10.105 1.00 . C C . 149 PRO HD3 1 1
9 20688 3 3 34 PRO HG2 H -18.041 -5.934 -12.178 1.00 . C C . 149 PRO HG2 1 1
9 20689 3 3 34 PRO HG3 H -19.813 -5.857 -12.209 1.00 . C C . 149 PRO HG3 1 1
9 20690 3 3 34 PRO N N -19.793 -6.992 -9.682 1.00 . C C . 149 PRO N 1 1
9 20691 3 3 34 PRO O O -19.310 -10.139 -9.062 1.00 . C C . 149 PRO O 1 1
10 20692 1 1 1 GLY C C -22.956 -0.679 12.888 1.00 . A A . 586 GLY C 1 1
10 20693 1 1 1 GLY CA C -21.988 -1.793 12.527 1.00 . A A . 586 GLY CA 1 1
10 20694 1 1 1 GLY H1 H -21.249 -1.754 10.543 1.00 . A A . 586 GLY H1 1 1
10 20695 1 1 1 GLY HA2 H -22.269 -2.685 13.074 1.00 . A A . 586 GLY HA2 1 1
10 20696 1 1 1 GLY HA3 H -20.992 -1.503 12.832 1.00 . A A . 586 GLY HA3 1 1
10 20697 1 1 1 GLY N N -21.966 -2.111 11.112 1.00 . A A . 586 GLY N 1 1
10 20698 1 1 1 GLY O O -23.933 -0.916 13.601 1.00 . A A . 586 GLY O 1 1
10 20699 1 1 2 VAL C C -23.689 2.688 11.661 1.00 . A A . 587 VAL C 1 1
10 20700 1 1 2 VAL CA C -23.529 1.678 12.802 1.00 . A A . 587 VAL CA 1 1
10 20701 1 1 2 VAL CB C -22.958 2.364 14.072 1.00 . A A . 587 VAL CB 1 1
10 20702 1 1 2 VAL CG1 C -21.469 2.654 13.918 1.00 . A A . 587 VAL CG1 1 1
10 20703 1 1 2 VAL CG2 C -23.725 3.641 14.399 1.00 . A A . 587 VAL CG2 1 1
10 20704 1 1 2 VAL H H -21.974 0.681 11.770 1.00 . A A . 587 VAL H 1 1
10 20705 1 1 2 VAL HA H -24.511 1.296 13.048 1.00 . A A . 587 VAL HA 1 1
10 20706 1 1 2 VAL HB H -23.077 1.678 14.902 1.00 . A A . 587 VAL HB 1 1
10 20707 1 1 2 VAL HG11 H -21.329 3.471 13.223 1.00 . A A . 587 VAL HG11 1 1
10 20708 1 1 2 VAL HG12 H -20.971 1.773 13.537 1.00 . A A . 587 VAL HG12 1 1
10 20709 1 1 2 VAL HG13 H -21.048 2.923 14.878 1.00 . A A . 587 VAL HG13 1 1
10 20710 1 1 2 VAL HG21 H -24.770 3.409 14.536 1.00 . A A . 587 VAL HG21 1 1
10 20711 1 1 2 VAL HG22 H -23.615 4.345 13.588 1.00 . A A . 587 VAL HG22 1 1
10 20712 1 1 2 VAL HG23 H -23.332 4.076 15.307 1.00 . A A . 587 VAL HG23 1 1
10 20713 1 1 2 VAL N N -22.707 0.541 12.409 1.00 . A A . 587 VAL N 1 1
10 20714 1 1 2 VAL O O -22.823 3.537 11.432 1.00 . A A . 587 VAL O 1 1
10 20715 1 1 3 ARG C C -24.047 3.878 8.981 1.00 . A A . 588 ARG C 1 1
10 20716 1 1 3 ARG CA C -25.214 3.496 9.892 1.00 . A A . 588 ARG CA 1 1
10 20717 1 1 3 ARG CB C -25.818 4.756 10.539 1.00 . A A . 588 ARG CB 1 1
10 20718 1 1 3 ARG CD C -27.097 5.581 8.501 1.00 . A A . 588 ARG CD 1 1
10 20719 1 1 3 ARG CG C -27.180 5.155 9.969 1.00 . A A . 588 ARG CG 1 1
10 20720 1 1 3 ARG CZ C -25.662 7.171 7.272 1.00 . A A . 588 ARG CZ 1 1
10 20721 1 1 3 ARG H H -25.366 1.752 11.108 1.00 . A A . 588 ARG H 1 1
10 20722 1 1 3 ARG HA H -25.973 3.017 9.293 1.00 . A A . 588 ARG HA 1 1
10 20723 1 1 3 ARG HB2 H -25.932 4.583 11.605 1.00 . A A . 588 ARG HB2 1 1
10 20724 1 1 3 ARG HB3 H -25.134 5.580 10.390 1.00 . A A . 588 ARG HB3 1 1
10 20725 1 1 3 ARG HD2 H -26.581 4.818 7.932 1.00 . A A . 588 ARG HD2 1 1
10 20726 1 1 3 ARG HD3 H -28.102 5.689 8.121 1.00 . A A . 588 ARG HD3 1 1
10 20727 1 1 3 ARG HE H -26.494 7.515 9.059 1.00 . A A . 588 ARG HE 1 1
10 20728 1 1 3 ARG HG2 H -27.849 4.313 10.046 1.00 . A A . 588 ARG HG2 1 1
10 20729 1 1 3 ARG HG3 H -27.573 5.983 10.552 1.00 . A A . 588 ARG HG3 1 1
10 20730 1 1 3 ARG HH11 H -25.892 5.378 6.351 1.00 . A A . 588 ARG HH11 1 1
10 20731 1 1 3 ARG HH12 H -24.929 6.536 5.492 1.00 . A A . 588 ARG HH12 1 1
10 20732 1 1 3 ARG HH21 H -25.232 9.041 7.922 1.00 . A A . 588 ARG HH21 1 1
10 20733 1 1 3 ARG HH22 H -24.548 8.612 6.388 1.00 . A A . 588 ARG HH22 1 1
10 20734 1 1 3 ARG N N -24.799 2.542 10.934 1.00 . A A . 588 ARG N 1 1
10 20735 1 1 3 ARG NE N -26.395 6.852 8.338 1.00 . A A . 588 ARG NE 1 1
10 20736 1 1 3 ARG NH1 N -25.480 6.292 6.294 1.00 . A A . 588 ARG NH1 1 1
10 20737 1 1 3 ARG NH2 N -25.104 8.370 7.187 1.00 . A A . 588 ARG NH2 1 1
10 20738 1 1 3 ARG O O -23.721 5.054 8.828 1.00 . A A . 588 ARG O 1 1
10 20739 1 1 4 LYS C C -22.359 2.166 6.308 1.00 . A A . 589 LYS C 1 1
10 20740 1 1 4 LYS CA C -22.281 3.118 7.511 1.00 . A A . 589 LYS CA 1 1
10 20741 1 1 4 LYS CB C -20.957 2.973 8.310 1.00 . A A . 589 LYS CB 1 1
10 20742 1 1 4 LYS CD C -19.267 1.490 9.433 1.00 . A A . 589 LYS CD 1 1
10 20743 1 1 4 LYS CE C -19.281 2.281 10.732 1.00 . A A . 589 LYS CE 1 1
10 20744 1 1 4 LYS CG C -20.612 1.549 8.726 1.00 . A A . 589 LYS CG 1 1
10 20745 1 1 4 LYS H H -23.718 1.962 8.542 1.00 . A A . 589 LYS H 1 1
10 20746 1 1 4 LYS HA H -22.368 4.133 7.138 1.00 . A A . 589 LYS HA 1 1
10 20747 1 1 4 LYS HB2 H -20.139 3.355 7.717 1.00 . A A . 589 LYS HB2 1 1
10 20748 1 1 4 LYS HB3 H -21.033 3.565 9.221 1.00 . A A . 589 LYS HB3 1 1
10 20749 1 1 4 LYS HD2 H -19.032 0.461 9.652 1.00 . A A . 589 LYS HD2 1 1
10 20750 1 1 4 LYS HD3 H -18.511 1.900 8.780 1.00 . A A . 589 LYS HD3 1 1
10 20751 1 1 4 LYS HE2 H -19.512 3.311 10.507 1.00 . A A . 589 LYS HE2 1 1
10 20752 1 1 4 LYS HE3 H -20.043 1.874 11.378 1.00 . A A . 589 LYS HE3 1 1
10 20753 1 1 4 LYS HG2 H -21.377 1.185 9.396 1.00 . A A . 589 LYS HG2 1 1
10 20754 1 1 4 LYS HG3 H -20.574 0.926 7.846 1.00 . A A . 589 LYS HG3 1 1
10 20755 1 1 4 LYS HZ1 H -17.221 2.607 10.823 1.00 . A A . 589 LYS HZ1 1 1
10 20756 1 1 4 LYS HZ2 H -17.737 1.247 11.684 1.00 . A A . 589 LYS HZ2 1 1
10 20757 1 1 4 LYS HZ3 H -18.009 2.795 12.305 1.00 . A A . 589 LYS HZ3 1 1
10 20758 1 1 4 LYS N N -23.414 2.879 8.391 1.00 . A A . 589 LYS N 1 1
10 20759 1 1 4 LYS NZ N -17.972 2.228 11.433 1.00 . A A . 589 LYS NZ 1 1
10 20760 1 1 4 LYS O O -22.223 0.950 6.442 1.00 . A A . 589 LYS O 1 1
10 20761 1 1 5 GLY C C -21.642 1.698 3.087 1.00 . A A . 590 GLY C 1 1
10 20762 1 1 5 GLY CA C -22.872 1.924 3.952 1.00 . A A . 590 GLY CA 1 1
10 20763 1 1 5 GLY H H -22.659 3.712 5.070 1.00 . A A . 590 GLY H 1 1
10 20764 1 1 5 GLY HA2 H -23.249 0.963 4.266 1.00 . A A . 590 GLY HA2 1 1
10 20765 1 1 5 GLY HA3 H -23.628 2.411 3.356 1.00 . A A . 590 GLY HA3 1 1
10 20766 1 1 5 GLY N N -22.621 2.732 5.134 1.00 . A A . 590 GLY N 1 1
10 20767 1 1 5 GLY O O -21.693 0.930 2.126 1.00 . A A . 590 GLY O 1 1
10 20768 1 1 6 TRP C C -18.906 0.729 2.620 1.00 . A A . 591 TRP C 1 1
10 20769 1 1 6 TRP CA C -19.285 2.208 2.693 1.00 . A A . 591 TRP CA 1 1
10 20770 1 1 6 TRP CB C -18.161 2.975 3.395 1.00 . A A . 591 TRP CB 1 1
10 20771 1 1 6 TRP CD1 C -18.698 4.557 5.322 1.00 . A A . 591 TRP CD1 1 1
10 20772 1 1 6 TRP CD2 C -18.995 5.462 3.299 1.00 . A A . 591 TRP CD2 1 1
10 20773 1 1 6 TRP CE2 C -19.317 6.427 4.274 1.00 . A A . 591 TRP CE2 1 1
10 20774 1 1 6 TRP CE3 C -19.105 5.807 1.949 1.00 . A A . 591 TRP CE3 1 1
10 20775 1 1 6 TRP CG C -18.596 4.275 3.994 1.00 . A A . 591 TRP CG 1 1
10 20776 1 1 6 TRP CH2 C -19.843 8.016 2.611 1.00 . A A . 591 TRP CH2 1 1
10 20777 1 1 6 TRP CZ2 C -19.745 7.708 3.940 1.00 . A A . 591 TRP CZ2 1 1
10 20778 1 1 6 TRP CZ3 C -19.530 7.078 1.621 1.00 . A A . 591 TRP CZ3 1 1
10 20779 1 1 6 TRP H H -20.608 3.064 4.097 1.00 . A A . 591 TRP H 1 1
10 20780 1 1 6 TRP HA H -19.405 2.594 1.691 1.00 . A A . 591 TRP HA 1 1
10 20781 1 1 6 TRP HB2 H -17.762 2.363 4.190 1.00 . A A . 591 TRP HB2 1 1
10 20782 1 1 6 TRP HB3 H -17.377 3.183 2.681 1.00 . A A . 591 TRP HB3 1 1
10 20783 1 1 6 TRP HD1 H -18.469 3.855 6.110 1.00 . A A . 591 TRP HD1 1 1
10 20784 1 1 6 TRP HE1 H -19.265 6.271 6.380 1.00 . A A . 591 TRP HE1 1 1
10 20785 1 1 6 TRP HE3 H -18.867 5.098 1.172 1.00 . A A . 591 TRP HE3 1 1
10 20786 1 1 6 TRP HH2 H -20.171 8.999 2.307 1.00 . A A . 591 TRP HH2 1 1
10 20787 1 1 6 TRP HZ2 H -19.989 8.443 4.691 1.00 . A A . 591 TRP HZ2 1 1
10 20788 1 1 6 TRP HZ3 H -19.621 7.361 0.583 1.00 . A A . 591 TRP HZ3 1 1
10 20789 1 1 6 TRP N N -20.552 2.387 3.402 1.00 . A A . 591 TRP N 1 1
10 20790 1 1 6 TRP NE1 N -19.127 5.844 5.503 1.00 . A A . 591 TRP NE1 1 1
10 20791 1 1 6 TRP O O -18.679 0.188 1.538 1.00 . A A . 591 TRP O 1 1
10 20792 1 1 7 HIS C C -19.518 -2.248 3.270 1.00 . A A . 592 HIS C 1 1
10 20793 1 1 7 HIS CA C -18.462 -1.330 3.877 1.00 . A A . 592 HIS CA 1 1
10 20794 1 1 7 HIS CB C -18.217 -1.704 5.347 1.00 . A A . 592 HIS CB 1 1
10 20795 1 1 7 HIS CD2 C -17.991 -4.255 5.790 1.00 . A A . 592 HIS CD2 1 1
10 20796 1 1 7 HIS CE1 C -15.806 -4.400 5.710 1.00 . A A . 592 HIS CE1 1 1
10 20797 1 1 7 HIS CG C -17.510 -3.015 5.541 1.00 . A A . 592 HIS CG 1 1
10 20798 1 1 7 HIS H H -19.077 0.548 4.611 1.00 . A A . 592 HIS H 1 1
10 20799 1 1 7 HIS HA H -17.541 -1.450 3.332 1.00 . A A . 592 HIS HA 1 1
10 20800 1 1 7 HIS HB2 H -17.618 -0.936 5.810 1.00 . A A . 592 HIS HB2 1 1
10 20801 1 1 7 HIS HB3 H -19.169 -1.762 5.856 1.00 . A A . 592 HIS HB3 1 1
10 20802 1 1 7 HIS HD1 H -15.500 -2.412 5.324 1.00 . A A . 592 HIS HD1 1 1
10 20803 1 1 7 HIS HD2 H -19.029 -4.531 5.895 1.00 . A A . 592 HIS HD2 1 1
10 20804 1 1 7 HIS HE1 H -14.800 -4.794 5.735 1.00 . A A . 592 HIS HE1 1 1
10 20805 1 1 7 HIS HE2 H -16.946 -6.032 6.208 1.00 . A A . 592 HIS HE2 1 1
10 20806 1 1 7 HIS N N -18.861 0.076 3.784 1.00 . A A . 592 HIS N 1 1
10 20807 1 1 7 HIS ND1 N -16.139 -3.141 5.496 1.00 . A A . 592 HIS ND1 1 1
10 20808 1 1 7 HIS NE2 N -16.910 -5.098 5.892 1.00 . A A . 592 HIS NE2 1 1
10 20809 1 1 7 HIS O O -19.286 -3.439 3.081 1.00 . A A . 592 HIS O 1 1
10 20810 1 1 8 GLU C C -21.607 -2.552 0.866 1.00 . A A . 593 GLU C 1 1
10 20811 1 1 8 GLU CA C -21.756 -2.462 2.379 1.00 . A A . 593 GLU CA 1 1
10 20812 1 1 8 GLU CB C -23.109 -1.847 2.746 1.00 . A A . 593 GLU CB 1 1
10 20813 1 1 8 GLU CD C -23.566 -3.433 4.645 1.00 . A A . 593 GLU CD 1 1
10 20814 1 1 8 GLU CG C -23.449 -1.984 4.220 1.00 . A A . 593 GLU CG 1 1
10 20815 1 1 8 GLU H H -20.788 -0.722 3.087 1.00 . A A . 593 GLU H 1 1
10 20816 1 1 8 GLU HA H -21.696 -3.463 2.793 1.00 . A A . 593 GLU HA 1 1
10 20817 1 1 8 GLU HB2 H -23.102 -0.788 2.494 1.00 . A A . 593 GLU HB2 1 1
10 20818 1 1 8 GLU HB3 H -23.878 -2.338 2.172 1.00 . A A . 593 GLU HB3 1 1
10 20819 1 1 8 GLU HG2 H -22.672 -1.513 4.803 1.00 . A A . 593 GLU HG2 1 1
10 20820 1 1 8 GLU HG3 H -24.391 -1.490 4.406 1.00 . A A . 593 GLU HG3 1 1
10 20821 1 1 8 GLU N N -20.671 -1.686 2.953 1.00 . A A . 593 GLU N 1 1
10 20822 1 1 8 GLU O O -22.124 -3.475 0.235 1.00 . A A . 593 GLU O 1 1
10 20823 1 1 8 GLU OE1 O -24.619 -4.051 4.376 1.00 . A A . 593 GLU OE1 1 1
10 20824 1 1 8 GLU OE2 O -22.609 -3.965 5.244 1.00 . A A . 593 GLU OE2 1 1
10 20825 1 1 9 HIS C C -19.273 -2.247 -1.419 1.00 . A A . 594 HIS C 1 1
10 20826 1 1 9 HIS CA C -20.634 -1.596 -1.144 1.00 . A A . 594 HIS CA 1 1
10 20827 1 1 9 HIS CB C -20.695 -0.159 -1.699 1.00 . A A . 594 HIS CB 1 1
10 20828 1 1 9 HIS CD2 C -19.448 0.385 -3.908 1.00 . A A . 594 HIS CD2 1 1
10 20829 1 1 9 HIS CE1 C -21.017 -0.205 -5.312 1.00 . A A . 594 HIS CE1 1 1
10 20830 1 1 9 HIS CG C -20.501 -0.057 -3.181 1.00 . A A . 594 HIS CG 1 1
10 20831 1 1 9 HIS H H -20.599 -0.825 0.820 1.00 . A A . 594 HIS H 1 1
10 20832 1 1 9 HIS HA H -21.399 -2.190 -1.621 1.00 . A A . 594 HIS HA 1 1
10 20833 1 1 9 HIS HB2 H -21.665 0.267 -1.473 1.00 . A A . 594 HIS HB2 1 1
10 20834 1 1 9 HIS HB3 H -19.930 0.435 -1.223 1.00 . A A . 594 HIS HB3 1 1
10 20835 1 1 9 HIS HD1 H -22.350 -0.790 -3.874 1.00 . A A . 594 HIS HD1 1 1
10 20836 1 1 9 HIS HD2 H -18.508 0.750 -3.518 1.00 . A A . 594 HIS HD2 1 1
10 20837 1 1 9 HIS HE1 H -21.558 -0.399 -6.227 1.00 . A A . 594 HIS HE1 1 1
10 20838 1 1 9 HIS HE2 H -19.194 0.427 -5.990 1.00 . A A . 594 HIS HE2 1 1
10 20839 1 1 9 HIS N N -20.910 -1.585 0.285 1.00 . A A . 594 HIS N 1 1
10 20840 1 1 9 HIS ND1 N -21.466 -0.422 -4.091 1.00 . A A . 594 HIS ND1 1 1
10 20841 1 1 9 HIS NE2 N -19.797 0.283 -5.228 1.00 . A A . 594 HIS NE2 1 1
10 20842 1 1 9 HIS O O -18.924 -2.531 -2.566 1.00 . A A . 594 HIS O 1 1
10 20843 1 1 10 VAL C C -17.354 -4.625 -0.077 1.00 . A A . 595 VAL C 1 1
10 20844 1 1 10 VAL CA C -17.224 -3.160 -0.475 1.00 . A A . 595 VAL CA 1 1
10 20845 1 1 10 VAL CB C -16.143 -2.468 0.392 1.00 . A A . 595 VAL CB 1 1
10 20846 1 1 10 VAL CG1 C -14.844 -3.267 0.384 1.00 . A A . 595 VAL CG1 1 1
10 20847 1 1 10 VAL CG2 C -15.893 -1.048 -0.098 1.00 . A A . 595 VAL CG2 1 1
10 20848 1 1 10 VAL H H -18.836 -2.231 0.531 1.00 . A A . 595 VAL H 1 1
10 20849 1 1 10 VAL HA H -16.917 -3.106 -1.511 1.00 . A A . 595 VAL HA 1 1
10 20850 1 1 10 VAL HB H -16.503 -2.419 1.408 1.00 . A A . 595 VAL HB 1 1
10 20851 1 1 10 VAL HG11 H -14.103 -2.751 0.978 1.00 . A A . 595 VAL HG11 1 1
10 20852 1 1 10 VAL HG12 H -14.488 -3.363 -0.630 1.00 . A A . 595 VAL HG12 1 1
10 20853 1 1 10 VAL HG13 H -15.022 -4.247 0.800 1.00 . A A . 595 VAL HG13 1 1
10 20854 1 1 10 VAL HG21 H -15.165 -0.569 0.542 1.00 . A A . 595 VAL HG21 1 1
10 20855 1 1 10 VAL HG22 H -16.817 -0.488 -0.072 1.00 . A A . 595 VAL HG22 1 1
10 20856 1 1 10 VAL HG23 H -15.517 -1.074 -1.110 1.00 . A A . 595 VAL HG23 1 1
10 20857 1 1 10 VAL N N -18.512 -2.494 -0.357 1.00 . A A . 595 VAL N 1 1
10 20858 1 1 10 VAL O O -17.783 -4.943 1.033 1.00 . A A . 595 VAL O 1 1
10 20859 1 1 11 THR C C -15.781 -7.602 -0.522 1.00 . A A . 596 THR C 1 1
10 20860 1 1 11 THR CA C -17.134 -6.939 -0.755 1.00 . A A . 596 THR CA 1 1
10 20861 1 1 11 THR CB C -17.842 -7.629 -1.937 1.00 . A A . 596 THR CB 1 1
10 20862 1 1 11 THR CG2 C -19.300 -7.202 -2.023 1.00 . A A . 596 THR CG2 1 1
10 20863 1 1 11 THR H H -16.585 -5.204 -1.825 1.00 . A A . 596 THR H 1 1
10 20864 1 1 11 THR HA H -17.744 -7.069 0.127 1.00 . A A . 596 THR HA 1 1
10 20865 1 1 11 THR HB H -17.806 -8.698 -1.783 1.00 . A A . 596 THR HB 1 1
10 20866 1 1 11 THR HG1 H -17.482 -6.454 -3.487 1.00 . A A . 596 THR HG1 1 1
10 20867 1 1 11 THR HG21 H -19.811 -7.480 -1.113 1.00 . A A . 596 THR HG21 1 1
10 20868 1 1 11 THR HG22 H -19.770 -7.690 -2.864 1.00 . A A . 596 THR HG22 1 1
10 20869 1 1 11 THR HG23 H -19.354 -6.131 -2.153 1.00 . A A . 596 THR HG23 1 1
10 20870 1 1 11 THR N N -16.988 -5.514 -0.987 1.00 . A A . 596 THR N 1 1
10 20871 1 1 11 THR O O -14.738 -6.970 -0.719 1.00 . A A . 596 THR O 1 1
10 20872 1 1 11 THR OG1 O -17.169 -7.313 -3.165 1.00 . A A . 596 THR OG1 1 1
10 20873 1 1 12 GLN C C -13.666 -9.612 -1.106 1.00 . A A . 597 GLN C 1 1
10 20874 1 1 12 GLN CA C -14.551 -9.600 0.143 1.00 . A A . 597 GLN CA 1 1
10 20875 1 1 12 GLN CB C -14.814 -11.049 0.627 1.00 . A A . 597 GLN CB 1 1
10 20876 1 1 12 GLN CD C -17.138 -11.642 -0.240 1.00 . A A . 597 GLN CD 1 1
10 20877 1 1 12 GLN CG C -15.653 -11.929 -0.317 1.00 . A A . 597 GLN CG 1 1
10 20878 1 1 12 GLN H H -16.666 -9.295 0.075 1.00 . A A . 597 GLN H 1 1
10 20879 1 1 12 GLN HA H -14.016 -9.062 0.924 1.00 . A A . 597 GLN HA 1 1
10 20880 1 1 12 GLN HB2 H -13.856 -11.543 0.776 1.00 . A A . 597 GLN HB2 1 1
10 20881 1 1 12 GLN HB3 H -15.326 -10.999 1.576 1.00 . A A . 597 GLN HB3 1 1
10 20882 1 1 12 GLN HE21 H -17.035 -10.533 -1.871 1.00 . A A . 597 GLN HE21 1 1
10 20883 1 1 12 GLN HE22 H -18.602 -10.668 -1.156 1.00 . A A . 597 GLN HE22 1 1
10 20884 1 1 12 GLN HG2 H -15.328 -11.747 -1.330 1.00 . A A . 597 GLN HG2 1 1
10 20885 1 1 12 GLN HG3 H -15.493 -12.973 -0.076 1.00 . A A . 597 GLN HG3 1 1
10 20886 1 1 12 GLN N N -15.797 -8.861 -0.099 1.00 . A A . 597 GLN N 1 1
10 20887 1 1 12 GLN NE2 N -17.641 -10.867 -1.180 1.00 . A A . 597 GLN NE2 1 1
10 20888 1 1 12 GLN O O -12.451 -9.437 -1.013 1.00 . A A . 597 GLN O 1 1
10 20889 1 1 12 GLN OE1 O -17.840 -12.162 0.624 1.00 . A A . 597 GLN OE1 1 1
10 20890 1 1 13 ASP C C -12.763 -8.572 -3.779 1.00 . A A . 598 ASP C 1 1
10 20891 1 1 13 ASP CA C -13.562 -9.848 -3.533 1.00 . A A . 598 ASP CA 1 1
10 20892 1 1 13 ASP CB C -14.539 -10.087 -4.690 1.00 . A A . 598 ASP CB 1 1
10 20893 1 1 13 ASP CG C -13.915 -9.832 -6.048 1.00 . A A . 598 ASP CG 1 1
10 20894 1 1 13 ASP H H -15.264 -9.848 -2.278 1.00 . A A . 598 ASP H 1 1
10 20895 1 1 13 ASP HA H -12.872 -10.682 -3.475 1.00 . A A . 598 ASP HA 1 1
10 20896 1 1 13 ASP HB2 H -14.875 -11.112 -4.662 1.00 . A A . 598 ASP HB2 1 1
10 20897 1 1 13 ASP HB3 H -15.393 -9.429 -4.577 1.00 . A A . 598 ASP HB3 1 1
10 20898 1 1 13 ASP N N -14.289 -9.780 -2.269 1.00 . A A . 598 ASP N 1 1
10 20899 1 1 13 ASP O O -11.567 -8.630 -4.066 1.00 . A A . 598 ASP O 1 1
10 20900 1 1 13 ASP OD1 O -13.187 -10.710 -6.555 1.00 . A A . 598 ASP OD1 1 1
10 20901 1 1 13 ASP OD2 O -14.158 -8.747 -6.618 1.00 . A A . 598 ASP OD2 1 1
10 20902 1 1 14 LEU C C -11.566 -5.990 -2.910 1.00 . A A . 599 LEU C 1 1
10 20903 1 1 14 LEU CA C -12.759 -6.134 -3.848 1.00 . A A . 599 LEU CA 1 1
10 20904 1 1 14 LEU CB C -13.736 -4.970 -3.633 1.00 . A A . 599 LEU CB 1 1
10 20905 1 1 14 LEU CD1 C -12.780 -3.441 -5.394 1.00 . A A . 599 LEU CD1 1 1
10 20906 1 1 14 LEU CD2 C -14.166 -2.490 -3.545 1.00 . A A . 599 LEU CD2 1 1
10 20907 1 1 14 LEU CG C -13.164 -3.572 -3.926 1.00 . A A . 599 LEU CG 1 1
10 20908 1 1 14 LEU H H -14.375 -7.442 -3.412 1.00 . A A . 599 LEU H 1 1
10 20909 1 1 14 LEU HA H -12.401 -6.110 -4.865 1.00 . A A . 599 LEU HA 1 1
10 20910 1 1 14 LEU HB2 H -14.596 -5.128 -4.280 1.00 . A A . 599 LEU HB2 1 1
10 20911 1 1 14 LEU HB3 H -14.064 -4.992 -2.596 1.00 . A A . 599 LEU HB3 1 1
10 20912 1 1 14 LEU HD11 H -11.973 -4.121 -5.621 1.00 . A A . 599 LEU HD11 1 1
10 20913 1 1 14 LEU HD12 H -12.464 -2.428 -5.597 1.00 . A A . 599 LEU HD12 1 1
10 20914 1 1 14 LEU HD13 H -13.634 -3.680 -6.013 1.00 . A A . 599 LEU HD13 1 1
10 20915 1 1 14 LEU HD21 H -14.361 -2.534 -2.484 1.00 . A A . 599 LEU HD21 1 1
10 20916 1 1 14 LEU HD22 H -15.087 -2.643 -4.088 1.00 . A A . 599 LEU HD22 1 1
10 20917 1 1 14 LEU HD23 H -13.759 -1.521 -3.793 1.00 . A A . 599 LEU HD23 1 1
10 20918 1 1 14 LEU HG H -12.270 -3.420 -3.334 1.00 . A A . 599 LEU HG 1 1
10 20919 1 1 14 LEU N N -13.421 -7.424 -3.640 1.00 . A A . 599 LEU N 1 1
10 20920 1 1 14 LEU O O -10.504 -5.510 -3.306 1.00 . A A . 599 LEU O 1 1
10 20921 1 1 15 ARG C C -9.512 -7.261 -1.121 1.00 . A A . 600 ARG C 1 1
10 20922 1 1 15 ARG CA C -10.676 -6.383 -0.682 1.00 . A A . 600 ARG CA 1 1
10 20923 1 1 15 ARG CB C -11.170 -6.854 0.685 1.00 . A A . 600 ARG CB 1 1
10 20924 1 1 15 ARG CD C -12.599 -6.426 2.686 1.00 . A A . 600 ARG CD 1 1
10 20925 1 1 15 ARG CG C -12.337 -6.059 1.236 1.00 . A A . 600 ARG CG 1 1
10 20926 1 1 15 ARG CZ C -10.792 -6.927 4.305 1.00 . A A . 600 ARG CZ 1 1
10 20927 1 1 15 ARG H H -12.621 -6.793 -1.412 1.00 . A A . 600 ARG H 1 1
10 20928 1 1 15 ARG HA H -10.337 -5.361 -0.603 1.00 . A A . 600 ARG HA 1 1
10 20929 1 1 15 ARG HB2 H -11.475 -7.886 0.605 1.00 . A A . 600 ARG HB2 1 1
10 20930 1 1 15 ARG HB3 H -10.354 -6.786 1.388 1.00 . A A . 600 ARG HB3 1 1
10 20931 1 1 15 ARG HD2 H -13.479 -5.898 3.027 1.00 . A A . 600 ARG HD2 1 1
10 20932 1 1 15 ARG HD3 H -12.769 -7.490 2.752 1.00 . A A . 600 ARG HD3 1 1
10 20933 1 1 15 ARG HE H -11.184 -5.117 3.530 1.00 . A A . 600 ARG HE 1 1
10 20934 1 1 15 ARG HG2 H -12.108 -5.005 1.176 1.00 . A A . 600 ARG HG2 1 1
10 20935 1 1 15 ARG HG3 H -13.221 -6.275 0.653 1.00 . A A . 600 ARG HG3 1 1
10 20936 1 1 15 ARG HH11 H -11.875 -8.554 3.765 1.00 . A A . 600 ARG HH11 1 1
10 20937 1 1 15 ARG HH12 H -10.604 -8.856 4.900 1.00 . A A . 600 ARG HH12 1 1
10 20938 1 1 15 ARG HH21 H -9.518 -5.526 5.022 1.00 . A A . 600 ARG HH21 1 1
10 20939 1 1 15 ARG HH22 H -9.264 -7.131 5.621 1.00 . A A . 600 ARG HH22 1 1
10 20940 1 1 15 ARG N N -11.747 -6.429 -1.668 1.00 . A A . 600 ARG N 1 1
10 20941 1 1 15 ARG NE N -11.466 -6.068 3.537 1.00 . A A . 600 ARG NE 1 1
10 20942 1 1 15 ARG NH1 N -11.120 -8.214 4.325 1.00 . A A . 600 ARG NH1 1 1
10 20943 1 1 15 ARG NH2 N -9.779 -6.492 5.041 1.00 . A A . 600 ARG NH2 1 1
10 20944 1 1 15 ARG O O -8.357 -6.849 -1.059 1.00 . A A . 600 ARG O 1 1
10 20945 1 1 16 SER C C -7.933 -8.875 -3.090 1.00 . A A . 601 SER C 1 1
10 20946 1 1 16 SER CA C -8.825 -9.435 -1.986 1.00 . A A . 601 SER CA 1 1
10 20947 1 1 16 SER CB C -9.499 -10.726 -2.448 1.00 . A A . 601 SER CB 1 1
10 20948 1 1 16 SER H H -10.783 -8.708 -1.655 1.00 . A A . 601 SER H 1 1
10 20949 1 1 16 SER HA H -8.214 -9.650 -1.123 1.00 . A A . 601 SER HA 1 1
10 20950 1 1 16 SER HB2 H -10.123 -10.520 -3.304 1.00 . A A . 601 SER HB2 1 1
10 20951 1 1 16 SER HB3 H -8.744 -11.449 -2.716 1.00 . A A . 601 SER HB3 1 1
10 20952 1 1 16 SER HG H -10.388 -10.613 -0.702 1.00 . A A . 601 SER HG 1 1
10 20953 1 1 16 SER N N -9.834 -8.465 -1.583 1.00 . A A . 601 SER N 1 1
10 20954 1 1 16 SER O O -6.717 -9.063 -3.067 1.00 . A A . 601 SER O 1 1
10 20955 1 1 16 SER OG O -10.304 -11.264 -1.414 1.00 . A A . 601 SER OG 1 1
10 20956 1 1 17 HIS C C -6.828 -6.515 -4.599 1.00 . A A . 602 HIS C 1 1
10 20957 1 1 17 HIS CA C -7.779 -7.574 -5.134 1.00 . A A . 602 HIS CA 1 1
10 20958 1 1 17 HIS CB C -8.704 -6.959 -6.188 1.00 . A A . 602 HIS CB 1 1
10 20959 1 1 17 HIS CD2 C -10.691 -8.484 -6.844 1.00 . A A . 602 HIS CD2 1 1
10 20960 1 1 17 HIS CE1 C -9.817 -9.411 -8.620 1.00 . A A . 602 HIS CE1 1 1
10 20961 1 1 17 HIS CG C -9.452 -7.969 -6.999 1.00 . A A . 602 HIS CG 1 1
10 20962 1 1 17 HIS H H -9.506 -8.011 -3.970 1.00 . A A . 602 HIS H 1 1
10 20963 1 1 17 HIS HA H -7.197 -8.359 -5.592 1.00 . A A . 602 HIS HA 1 1
10 20964 1 1 17 HIS HB2 H -9.429 -6.328 -5.696 1.00 . A A . 602 HIS HB2 1 1
10 20965 1 1 17 HIS HB3 H -8.116 -6.358 -6.867 1.00 . A A . 602 HIS HB3 1 1
10 20966 1 1 17 HIS HD1 H -8.037 -8.408 -8.500 1.00 . A A . 602 HIS HD1 1 1
10 20967 1 1 17 HIS HD2 H -11.394 -8.236 -6.061 1.00 . A A . 602 HIS HD2 1 1
10 20968 1 1 17 HIS HE1 H -9.685 -10.021 -9.502 1.00 . A A . 602 HIS HE1 1 1
10 20969 1 1 17 HIS HE2 H -11.637 -10.024 -7.904 1.00 . A A . 602 HIS HE2 1 1
10 20970 1 1 17 HIS N N -8.538 -8.168 -4.037 1.00 . A A . 602 HIS N 1 1
10 20971 1 1 17 HIS ND1 N -8.930 -8.573 -8.122 1.00 . A A . 602 HIS ND1 1 1
10 20972 1 1 17 HIS NE2 N -10.896 -9.379 -7.861 1.00 . A A . 602 HIS NE2 1 1
10 20973 1 1 17 HIS O O -5.679 -6.425 -5.022 1.00 . A A . 602 HIS O 1 1
10 20974 1 1 18 LEU C C -5.334 -5.206 -2.279 1.00 . A A . 603 LEU C 1 1
10 20975 1 1 18 LEU CA C -6.534 -4.654 -3.047 1.00 . A A . 603 LEU CA 1 1
10 20976 1 1 18 LEU CB C -7.403 -3.776 -2.126 1.00 . A A . 603 LEU CB 1 1
10 20977 1 1 18 LEU CD1 C -9.088 -1.913 -1.819 1.00 . A A . 603 LEU CD1 1 1
10 20978 1 1 18 LEU CD2 C -7.410 -1.763 -3.652 1.00 . A A . 603 LEU CD2 1 1
10 20979 1 1 18 LEU CG C -8.274 -2.715 -2.830 1.00 . A A . 603 LEU CG 1 1
10 20980 1 1 18 LEU H H -8.218 -5.923 -3.308 1.00 . A A . 603 LEU H 1 1
10 20981 1 1 18 LEU HA H -6.165 -4.042 -3.857 1.00 . A A . 603 LEU HA 1 1
10 20982 1 1 18 LEU HB2 H -8.052 -4.430 -1.564 1.00 . A A . 603 LEU HB2 1 1
10 20983 1 1 18 LEU HB3 H -6.749 -3.267 -1.432 1.00 . A A . 603 LEU HB3 1 1
10 20984 1 1 18 LEU HD11 H -8.419 -1.451 -1.104 1.00 . A A . 603 LEU HD11 1 1
10 20985 1 1 18 LEU HD12 H -9.780 -2.558 -1.297 1.00 . A A . 603 LEU HD12 1 1
10 20986 1 1 18 LEU HD13 H -9.640 -1.141 -2.336 1.00 . A A . 603 LEU HD13 1 1
10 20987 1 1 18 LEU HD21 H -8.002 -0.911 -3.962 1.00 . A A . 603 LEU HD21 1 1
10 20988 1 1 18 LEU HD22 H -7.032 -2.276 -4.523 1.00 . A A . 603 LEU HD22 1 1
10 20989 1 1 18 LEU HD23 H -6.581 -1.421 -3.048 1.00 . A A . 603 LEU HD23 1 1
10 20990 1 1 18 LEU HG H -8.965 -3.207 -3.503 1.00 . A A . 603 LEU HG 1 1
10 20991 1 1 18 LEU N N -7.317 -5.737 -3.644 1.00 . A A . 603 LEU N 1 1
10 20992 1 1 18 LEU O O -4.207 -4.746 -2.465 1.00 . A A . 603 LEU O 1 1
10 20993 1 1 19 VAL C C -3.477 -7.469 -1.621 1.00 . A A . 604 VAL C 1 1
10 20994 1 1 19 VAL CA C -4.485 -6.833 -0.668 1.00 . A A . 604 VAL CA 1 1
10 20995 1 1 19 VAL CB C -4.943 -7.922 0.359 1.00 . A A . 604 VAL CB 1 1
10 20996 1 1 19 VAL CG1 C -3.861 -8.165 1.404 1.00 . A A . 604 VAL CG1 1 1
10 20997 1 1 19 VAL CG2 C -6.261 -7.561 1.039 1.00 . A A . 604 VAL CG2 1 1
10 20998 1 1 19 VAL H H -6.513 -6.467 -1.278 1.00 . A A . 604 VAL H 1 1
10 20999 1 1 19 VAL HA H -3.979 -6.046 -0.134 1.00 . A A . 604 VAL HA 1 1
10 21000 1 1 19 VAL HB H -5.076 -8.859 -0.169 1.00 . A A . 604 VAL HB 1 1
10 21001 1 1 19 VAL HG11 H -2.931 -8.406 0.910 1.00 . A A . 604 VAL HG11 1 1
10 21002 1 1 19 VAL HG12 H -4.154 -8.991 2.035 1.00 . A A . 604 VAL HG12 1 1
10 21003 1 1 19 VAL HG13 H -3.732 -7.280 2.009 1.00 . A A . 604 VAL HG13 1 1
10 21004 1 1 19 VAL HG21 H -6.180 -6.593 1.511 1.00 . A A . 604 VAL HG21 1 1
10 21005 1 1 19 VAL HG22 H -6.490 -8.306 1.789 1.00 . A A . 604 VAL HG22 1 1
10 21006 1 1 19 VAL HG23 H -7.053 -7.542 0.306 1.00 . A A . 604 VAL HG23 1 1
10 21007 1 1 19 VAL N N -5.580 -6.197 -1.424 1.00 . A A . 604 VAL N 1 1
10 21008 1 1 19 VAL O O -2.267 -7.393 -1.401 1.00 . A A . 604 VAL O 1 1
10 21009 1 1 20 HIS C C -2.235 -7.605 -4.329 1.00 . A A . 605 HIS C 1 1
10 21010 1 1 20 HIS CA C -3.120 -8.678 -3.707 1.00 . A A . 605 HIS CA 1 1
10 21011 1 1 20 HIS CB C -3.940 -9.377 -4.796 1.00 . A A . 605 HIS CB 1 1
10 21012 1 1 20 HIS CD2 C -5.123 -11.434 -3.733 1.00 . A A . 605 HIS CD2 1 1
10 21013 1 1 20 HIS CE1 C -3.948 -13.007 -4.701 1.00 . A A . 605 HIS CE1 1 1
10 21014 1 1 20 HIS CG C -4.206 -10.828 -4.523 1.00 . A A . 605 HIS CG 1 1
10 21015 1 1 20 HIS H H -4.956 -8.185 -2.765 1.00 . A A . 605 HIS H 1 1
10 21016 1 1 20 HIS HA H -2.484 -9.409 -3.227 1.00 . A A . 605 HIS HA 1 1
10 21017 1 1 20 HIS HB2 H -4.892 -8.878 -4.893 1.00 . A A . 605 HIS HB2 1 1
10 21018 1 1 20 HIS HB3 H -3.408 -9.308 -5.734 1.00 . A A . 605 HIS HB3 1 1
10 21019 1 1 20 HIS HD1 H -2.730 -11.726 -5.732 1.00 . A A . 605 HIS HD1 1 1
10 21020 1 1 20 HIS HD2 H -5.863 -10.943 -3.116 1.00 . A A . 605 HIS HD2 1 1
10 21021 1 1 20 HIS HE1 H -3.575 -13.975 -5.000 1.00 . A A . 605 HIS HE1 1 1
10 21022 1 1 20 HIS HE2 H -5.549 -13.479 -3.515 1.00 . A A . 605 HIS HE2 1 1
10 21023 1 1 20 HIS N N -3.981 -8.103 -2.677 1.00 . A A . 605 HIS N 1 1
10 21024 1 1 20 HIS ND1 N -3.486 -11.844 -5.110 1.00 . A A . 605 HIS ND1 1 1
10 21025 1 1 20 HIS NE2 N -4.943 -12.788 -3.863 1.00 . A A . 605 HIS NE2 1 1
10 21026 1 1 20 HIS O O -1.061 -7.844 -4.602 1.00 . A A . 605 HIS O 1 1
10 21027 1 1 21 LYS C C -0.858 -4.967 -4.217 1.00 . A A . 606 LYS C 1 1
10 21028 1 1 21 LYS CA C -2.058 -5.296 -5.095 1.00 . A A . 606 LYS CA 1 1
10 21029 1 1 21 LYS CB C -2.946 -4.053 -5.236 1.00 . A A . 606 LYS CB 1 1
10 21030 1 1 21 LYS CD C -4.866 -2.913 -6.404 1.00 . A A . 606 LYS CD 1 1
10 21031 1 1 21 LYS CE C -4.048 -1.741 -6.929 1.00 . A A . 606 LYS CE 1 1
10 21032 1 1 21 LYS CG C -4.035 -4.183 -6.289 1.00 . A A . 606 LYS CG 1 1
10 21033 1 1 21 LYS H H -3.757 -6.307 -4.325 1.00 . A A . 606 LYS H 1 1
10 21034 1 1 21 LYS HA H -1.702 -5.584 -6.073 1.00 . A A . 606 LYS HA 1 1
10 21035 1 1 21 LYS HB2 H -3.419 -3.855 -4.287 1.00 . A A . 606 LYS HB2 1 1
10 21036 1 1 21 LYS HB3 H -2.322 -3.210 -5.498 1.00 . A A . 606 LYS HB3 1 1
10 21037 1 1 21 LYS HD2 H -5.690 -3.092 -7.077 1.00 . A A . 606 LYS HD2 1 1
10 21038 1 1 21 LYS HD3 H -5.248 -2.660 -5.425 1.00 . A A . 606 LYS HD3 1 1
10 21039 1 1 21 LYS HE2 H -4.692 -0.879 -7.009 1.00 . A A . 606 LYS HE2 1 1
10 21040 1 1 21 LYS HE3 H -3.252 -1.531 -6.231 1.00 . A A . 606 LYS HE3 1 1
10 21041 1 1 21 LYS HG2 H -3.576 -4.385 -7.243 1.00 . A A . 606 LYS HG2 1 1
10 21042 1 1 21 LYS HG3 H -4.686 -5.001 -6.021 1.00 . A A . 606 LYS HG3 1 1
10 21043 1 1 21 LYS HZ1 H -2.736 -2.772 -8.186 1.00 . A A . 606 LYS HZ1 1 1
10 21044 1 1 21 LYS HZ2 H -3.010 -1.169 -8.647 1.00 . A A . 606 LYS HZ2 1 1
10 21045 1 1 21 LYS HZ3 H -4.194 -2.342 -8.926 1.00 . A A . 606 LYS HZ3 1 1
10 21046 1 1 21 LYS N N -2.807 -6.423 -4.547 1.00 . A A . 606 LYS N 1 1
10 21047 1 1 21 LYS NZ N -3.456 -2.026 -8.264 1.00 . A A . 606 LYS NZ 1 1
10 21048 1 1 21 LYS O O 0.220 -4.665 -4.722 1.00 . A A . 606 LYS O 1 1
10 21049 1 1 22 LEU C C 1.144 -5.790 -2.126 1.00 . A A . 607 LEU C 1 1
10 21050 1 1 22 LEU CA C 0.035 -4.762 -1.963 1.00 . A A . 607 LEU CA 1 1
10 21051 1 1 22 LEU CB C -0.454 -4.785 -0.501 1.00 . A A . 607 LEU CB 1 1
10 21052 1 1 22 LEU CD1 C -1.978 -3.734 1.232 1.00 . A A . 607 LEU CD1 1 1
10 21053 1 1 22 LEU CD2 C 0.111 -2.565 0.572 1.00 . A A . 607 LEU CD2 1 1
10 21054 1 1 22 LEU CG C -1.014 -3.469 0.076 1.00 . A A . 607 LEU CG 1 1
10 21055 1 1 22 LEU H H -1.937 -5.278 -2.562 1.00 . A A . 607 LEU H 1 1
10 21056 1 1 22 LEU HA H 0.429 -3.790 -2.201 1.00 . A A . 607 LEU HA 1 1
10 21057 1 1 22 LEU HB2 H -1.226 -5.537 -0.421 1.00 . A A . 607 LEU HB2 1 1
10 21058 1 1 22 LEU HB3 H 0.385 -5.092 0.114 1.00 . A A . 607 LEU HB3 1 1
10 21059 1 1 22 LEU HD11 H -1.695 -3.125 2.079 1.00 . A A . 607 LEU HD11 1 1
10 21060 1 1 22 LEU HD12 H -1.949 -4.775 1.514 1.00 . A A . 607 LEU HD12 1 1
10 21061 1 1 22 LEU HD13 H -2.982 -3.470 0.932 1.00 . A A . 607 LEU HD13 1 1
10 21062 1 1 22 LEU HD21 H 0.958 -3.165 0.871 1.00 . A A . 607 LEU HD21 1 1
10 21063 1 1 22 LEU HD22 H -0.242 -1.997 1.419 1.00 . A A . 607 LEU HD22 1 1
10 21064 1 1 22 LEU HD23 H 0.406 -1.878 -0.210 1.00 . A A . 607 LEU HD23 1 1
10 21065 1 1 22 LEU HG H -1.553 -2.942 -0.697 1.00 . A A . 607 LEU HG 1 1
10 21066 1 1 22 LEU N N -1.052 -5.031 -2.901 1.00 . A A . 607 LEU N 1 1
10 21067 1 1 22 LEU O O 2.313 -5.434 -2.268 1.00 . A A . 607 LEU O 1 1
10 21068 1 1 23 VAL C C 2.437 -7.973 -3.675 1.00 . A A . 608 VAL C 1 1
10 21069 1 1 23 VAL CA C 1.719 -8.146 -2.339 1.00 . A A . 608 VAL CA 1 1
10 21070 1 1 23 VAL CB C 1.025 -9.520 -2.309 1.00 . A A . 608 VAL CB 1 1
10 21071 1 1 23 VAL CG1 C 2.012 -10.621 -2.652 1.00 . A A . 608 VAL CG1 1 1
10 21072 1 1 23 VAL CG2 C 0.387 -9.772 -0.951 1.00 . A A . 608 VAL CG2 1 1
10 21073 1 1 23 VAL H H -0.155 -7.293 -1.860 1.00 . A A . 608 VAL H 1 1
10 21074 1 1 23 VAL HA H 2.452 -8.123 -1.544 1.00 . A A . 608 VAL HA 1 1
10 21075 1 1 23 VAL HB H 0.243 -9.523 -3.056 1.00 . A A . 608 VAL HB 1 1
10 21076 1 1 23 VAL HG11 H 2.424 -10.436 -3.635 1.00 . A A . 608 VAL HG11 1 1
10 21077 1 1 23 VAL HG12 H 1.509 -11.576 -2.644 1.00 . A A . 608 VAL HG12 1 1
10 21078 1 1 23 VAL HG13 H 2.811 -10.627 -1.924 1.00 . A A . 608 VAL HG13 1 1
10 21079 1 1 23 VAL HG21 H 1.149 -9.747 -0.186 1.00 . A A . 608 VAL HG21 1 1
10 21080 1 1 23 VAL HG22 H -0.091 -10.741 -0.950 1.00 . A A . 608 VAL HG22 1 1
10 21081 1 1 23 VAL HG23 H -0.349 -9.006 -0.750 1.00 . A A . 608 VAL HG23 1 1
10 21082 1 1 23 VAL N N 0.770 -7.064 -2.102 1.00 . A A . 608 VAL N 1 1
10 21083 1 1 23 VAL O O 3.661 -8.047 -3.735 1.00 . A A . 608 VAL O 1 1
10 21084 1 1 24 GLN C C 3.246 -6.386 -6.071 1.00 . A A . 609 GLN C 1 1
10 21085 1 1 24 GLN CA C 2.246 -7.536 -6.075 1.00 . A A . 609 GLN CA 1 1
10 21086 1 1 24 GLN CB C 1.146 -7.261 -7.127 1.00 . A A . 609 GLN CB 1 1
10 21087 1 1 24 GLN CD C 0.944 -9.663 -7.945 1.00 . A A . 609 GLN CD 1 1
10 21088 1 1 24 GLN CG C 0.221 -8.449 -7.386 1.00 . A A . 609 GLN CG 1 1
10 21089 1 1 24 GLN H H 0.692 -7.666 -4.610 1.00 . A A . 609 GLN H 1 1
10 21090 1 1 24 GLN HA H 2.769 -8.450 -6.328 1.00 . A A . 609 GLN HA 1 1
10 21091 1 1 24 GLN HB2 H 0.542 -6.431 -6.779 1.00 . A A . 609 GLN HB2 1 1
10 21092 1 1 24 GLN HB3 H 1.609 -6.974 -8.076 1.00 . A A . 609 GLN HB3 1 1
10 21093 1 1 24 GLN HE21 H 2.270 -8.506 -8.857 1.00 . A A . 609 GLN HE21 1 1
10 21094 1 1 24 GLN HE22 H 2.496 -10.199 -9.059 1.00 . A A . 609 GLN HE22 1 1
10 21095 1 1 24 GLN HG2 H -0.252 -8.736 -6.456 1.00 . A A . 609 GLN HG2 1 1
10 21096 1 1 24 GLN HG3 H -0.538 -8.147 -8.093 1.00 . A A . 609 GLN HG3 1 1
10 21097 1 1 24 GLN N N 1.672 -7.725 -4.734 1.00 . A A . 609 GLN N 1 1
10 21098 1 1 24 GLN NE2 N 2.007 -9.432 -8.697 1.00 . A A . 609 GLN NE2 1 1
10 21099 1 1 24 GLN O O 4.275 -6.433 -6.747 1.00 . A A . 609 GLN O 1 1
10 21100 1 1 24 GLN OE1 O 0.540 -10.801 -7.710 1.00 . A A . 609 GLN OE1 1 1
10 21101 1 1 25 ALA C C 5.075 -4.458 -4.568 1.00 . A A . 610 ALA C 1 1
10 21102 1 1 25 ALA CA C 3.739 -4.151 -5.234 1.00 . A A . 610 ALA CA 1 1
10 21103 1 1 25 ALA CB C 3.010 -3.052 -4.471 1.00 . A A . 610 ALA CB 1 1
10 21104 1 1 25 ALA H H 2.059 -5.375 -4.837 1.00 . A A . 610 ALA H 1 1
10 21105 1 1 25 ALA HA H 3.927 -3.795 -6.238 1.00 . A A . 610 ALA HA 1 1
10 21106 1 1 25 ALA HB1 H 2.063 -2.848 -4.948 1.00 . A A . 610 ALA HB1 1 1
10 21107 1 1 25 ALA HB2 H 3.612 -2.153 -4.464 1.00 . A A . 610 ALA HB2 1 1
10 21108 1 1 25 ALA HB3 H 2.837 -3.375 -3.455 1.00 . A A . 610 ALA HB3 1 1
10 21109 1 1 25 ALA N N 2.907 -5.342 -5.334 1.00 . A A . 610 ALA N 1 1
10 21110 1 1 25 ALA O O 6.118 -3.943 -4.972 1.00 . A A . 610 ALA O 1 1
10 21111 1 1 26 ILE C C 7.022 -6.737 -3.432 1.00 . A A . 611 ILE C 1 1
10 21112 1 1 26 ILE CA C 6.250 -5.593 -2.777 1.00 . A A . 611 ILE CA 1 1
10 21113 1 1 26 ILE CB C 5.934 -5.949 -1.290 1.00 . A A . 611 ILE CB 1 1
10 21114 1 1 26 ILE CD1 C 4.605 -5.154 0.781 1.00 . A A . 611 ILE CD1 1 1
10 21115 1 1 26 ILE CG1 C 5.036 -4.866 -0.656 1.00 . A A . 611 ILE CG1 1 1
10 21116 1 1 26 ILE CG2 C 7.231 -6.105 -0.478 1.00 . A A . 611 ILE CG2 1 1
10 21117 1 1 26 ILE H H 4.198 -5.753 -3.323 1.00 . A A . 611 ILE H 1 1
10 21118 1 1 26 ILE HA H 6.867 -4.705 -2.798 1.00 . A A . 611 ILE HA 1 1
10 21119 1 1 26 ILE HB H 5.409 -6.895 -1.278 1.00 . A A . 611 ILE HB 1 1
10 21120 1 1 26 ILE HD11 H 5.480 -5.305 1.400 1.00 . A A . 611 ILE HD11 1 1
10 21121 1 1 26 ILE HD12 H 3.986 -6.040 0.812 1.00 . A A . 611 ILE HD12 1 1
10 21122 1 1 26 ILE HD13 H 4.042 -4.312 1.161 1.00 . A A . 611 ILE HD13 1 1
10 21123 1 1 26 ILE HG12 H 5.569 -3.928 -0.654 1.00 . A A . 611 ILE HG12 1 1
10 21124 1 1 26 ILE HG13 H 4.143 -4.762 -1.255 1.00 . A A . 611 ILE HG13 1 1
10 21125 1 1 26 ILE HG21 H 7.852 -6.872 -0.922 1.00 . A A . 611 ILE HG21 1 1
10 21126 1 1 26 ILE HG22 H 6.991 -6.385 0.539 1.00 . A A . 611 ILE HG22 1 1
10 21127 1 1 26 ILE HG23 H 7.773 -5.169 -0.464 1.00 . A A . 611 ILE HG23 1 1
10 21128 1 1 26 ILE N N 5.041 -5.298 -3.546 1.00 . A A . 611 ILE N 1 1
10 21129 1 1 26 ILE O O 8.253 -6.734 -3.463 1.00 . A A . 611 ILE O 1 1
10 21130 1 1 27 PHE C C 6.222 -8.993 -6.021 1.00 . A A . 612 PHE C 1 1
10 21131 1 1 27 PHE CA C 6.887 -8.829 -4.659 1.00 . A A . 612 PHE CA 1 1
10 21132 1 1 27 PHE CB C 6.699 -10.096 -3.820 1.00 . A A . 612 PHE CB 1 1
10 21133 1 1 27 PHE CD1 C 8.354 -11.525 -5.064 1.00 . A A . 612 PHE CD1 1 1
10 21134 1 1 27 PHE CD2 C 8.505 -11.412 -2.688 1.00 . A A . 612 PHE CD2 1 1
10 21135 1 1 27 PHE CE1 C 9.437 -12.382 -5.094 1.00 . A A . 612 PHE CE1 1 1
10 21136 1 1 27 PHE CE2 C 9.587 -12.267 -2.711 1.00 . A A . 612 PHE CE2 1 1
10 21137 1 1 27 PHE CG C 7.875 -11.031 -3.862 1.00 . A A . 612 PHE CG 1 1
10 21138 1 1 27 PHE CZ C 10.056 -12.754 -3.916 1.00 . A A . 612 PHE CZ 1 1
10 21139 1 1 27 PHE H H 5.311 -7.622 -3.953 1.00 . A A . 612 PHE H 1 1
10 21140 1 1 27 PHE HA H 7.939 -8.634 -4.790 1.00 . A A . 612 PHE HA 1 1
10 21141 1 1 27 PHE HB2 H 6.534 -9.815 -2.790 1.00 . A A . 612 PHE HB2 1 1
10 21142 1 1 27 PHE HB3 H 5.834 -10.631 -4.182 1.00 . A A . 612 PHE HB3 1 1
10 21143 1 1 27 PHE HD1 H 7.872 -11.235 -5.987 1.00 . A A . 612 PHE HD1 1 1
10 21144 1 1 27 PHE HD2 H 8.141 -11.034 -1.746 1.00 . A A . 612 PHE HD2 1 1
10 21145 1 1 27 PHE HE1 H 9.802 -12.761 -6.037 1.00 . A A . 612 PHE HE1 1 1
10 21146 1 1 27 PHE HE2 H 10.067 -12.553 -1.786 1.00 . A A . 612 PHE HE2 1 1
10 21147 1 1 27 PHE HZ H 10.902 -13.425 -3.936 1.00 . A A . 612 PHE HZ 1 1
10 21148 1 1 27 PHE N N 6.292 -7.691 -3.985 1.00 . A A . 612 PHE N 1 1
10 21149 1 1 27 PHE O O 5.092 -9.471 -6.113 1.00 . A A . 612 PHE O 1 1
10 21150 1 1 28 PRO C C 5.743 -9.788 -8.952 1.00 . A A . 613 PRO C 1 1
10 21151 1 1 28 PRO CA C 6.350 -8.486 -8.448 1.00 . A A . 613 PRO CA 1 1
10 21152 1 1 28 PRO CB C 7.541 -8.073 -9.324 1.00 . A A . 613 PRO CB 1 1
10 21153 1 1 28 PRO CD C 8.349 -8.208 -7.084 1.00 . A A . 613 PRO CD 1 1
10 21154 1 1 28 PRO CG C 8.748 -8.431 -8.516 1.00 . A A . 613 PRO CG 1 1
10 21155 1 1 28 PRO HA H 5.597 -7.716 -8.486 1.00 . A A . 613 PRO HA 1 1
10 21156 1 1 28 PRO HB2 H 7.504 -8.609 -10.271 1.00 . A A . 613 PRO HB2 1 1
10 21157 1 1 28 PRO HB3 H 7.496 -7.008 -9.511 1.00 . A A . 613 PRO HB3 1 1
10 21158 1 1 28 PRO HD2 H 8.927 -8.841 -6.411 1.00 . A A . 613 PRO HD2 1 1
10 21159 1 1 28 PRO HD3 H 8.466 -7.168 -6.818 1.00 . A A . 613 PRO HD3 1 1
10 21160 1 1 28 PRO HG2 H 9.006 -9.467 -8.682 1.00 . A A . 613 PRO HG2 1 1
10 21161 1 1 28 PRO HG3 H 9.575 -7.788 -8.782 1.00 . A A . 613 PRO HG3 1 1
10 21162 1 1 28 PRO N N 6.928 -8.590 -7.094 1.00 . A A . 613 PRO N 1 1
10 21163 1 1 28 PRO O O 4.692 -9.784 -9.590 1.00 . A A . 613 PRO O 1 1
10 21164 1 1 29 THR C C 6.528 -13.313 -8.236 1.00 . A A . 614 THR C 1 1
10 21165 1 1 29 THR CA C 5.914 -12.195 -9.087 1.00 . A A . 614 THR CA 1 1
10 21166 1 1 29 THR CB C 6.165 -12.447 -10.599 1.00 . A A . 614 THR CB 1 1
10 21167 1 1 29 THR CG2 C 7.618 -12.183 -10.979 1.00 . A A . 614 THR CG2 1 1
10 21168 1 1 29 THR H H 7.281 -10.830 -8.237 1.00 . A A . 614 THR H 1 1
10 21169 1 1 29 THR HA H 4.847 -12.192 -8.925 1.00 . A A . 614 THR HA 1 1
10 21170 1 1 29 THR HB H 5.541 -11.763 -11.157 1.00 . A A . 614 THR HB 1 1
10 21171 1 1 29 THR HG1 H 6.097 -13.967 -11.861 1.00 . A A . 614 THR HG1 1 1
10 21172 1 1 29 THR HG21 H 7.758 -12.382 -12.032 1.00 . A A . 614 THR HG21 1 1
10 21173 1 1 29 THR HG22 H 8.265 -12.830 -10.403 1.00 . A A . 614 THR HG22 1 1
10 21174 1 1 29 THR HG23 H 7.865 -11.151 -10.772 1.00 . A A . 614 THR HG23 1 1
10 21175 1 1 29 THR N N 6.416 -10.893 -8.687 1.00 . A A . 614 THR N 1 1
10 21176 1 1 29 THR O O 7.595 -13.840 -8.545 1.00 . A A . 614 THR O 1 1
10 21177 1 1 29 THR OG1 O 5.799 -13.787 -10.959 1.00 . A A . 614 THR OG1 1 1
10 21178 1 1 30 PRO C C 6.102 -16.123 -6.931 1.00 . A A . 615 PRO C 1 1
10 21179 1 1 30 PRO CA C 6.301 -14.768 -6.258 1.00 . A A . 615 PRO CA 1 1
10 21180 1 1 30 PRO CB C 5.400 -14.649 -5.020 1.00 . A A . 615 PRO CB 1 1
10 21181 1 1 30 PRO CD C 4.655 -13.018 -6.603 1.00 . A A . 615 PRO CD 1 1
10 21182 1 1 30 PRO CG C 4.725 -13.322 -5.136 1.00 . A A . 615 PRO CG 1 1
10 21183 1 1 30 PRO HA H 7.336 -14.660 -5.969 1.00 . A A . 615 PRO HA 1 1
10 21184 1 1 30 PRO HB2 H 4.680 -15.455 -5.021 1.00 . A A . 615 PRO HB2 1 1
10 21185 1 1 30 PRO HB3 H 6.005 -14.706 -4.127 1.00 . A A . 615 PRO HB3 1 1
10 21186 1 1 30 PRO HD2 H 3.767 -13.452 -7.039 1.00 . A A . 615 PRO HD2 1 1
10 21187 1 1 30 PRO HD3 H 4.682 -11.952 -6.773 1.00 . A A . 615 PRO HD3 1 1
10 21188 1 1 30 PRO HG2 H 3.732 -13.378 -4.717 1.00 . A A . 615 PRO HG2 1 1
10 21189 1 1 30 PRO HG3 H 5.308 -12.569 -4.626 1.00 . A A . 615 PRO HG3 1 1
10 21190 1 1 30 PRO N N 5.867 -13.666 -7.120 1.00 . A A . 615 PRO N 1 1
10 21191 1 1 30 PRO O O 5.073 -16.367 -7.568 1.00 . A A . 615 PRO O 1 1
10 21192 1 1 31 ASP C C 6.241 -19.291 -6.565 1.00 . A A . 616 ASP C 1 1
10 21193 1 1 31 ASP CA C 7.037 -18.311 -7.427 1.00 . A A . 616 ASP CA 1 1
10 21194 1 1 31 ASP CB C 8.455 -18.842 -7.662 1.00 . A A . 616 ASP CB 1 1
10 21195 1 1 31 ASP CG C 9.100 -19.360 -6.397 1.00 . A A . 616 ASP CG 1 1
10 21196 1 1 31 ASP H H 7.853 -16.776 -6.223 1.00 . A A . 616 ASP H 1 1
10 21197 1 1 31 ASP HA H 6.539 -18.196 -8.377 1.00 . A A . 616 ASP HA 1 1
10 21198 1 1 31 ASP HB2 H 8.417 -19.647 -8.379 1.00 . A A . 616 ASP HB2 1 1
10 21199 1 1 31 ASP HB3 H 9.069 -18.044 -8.056 1.00 . A A . 616 ASP HB3 1 1
10 21200 1 1 31 ASP N N 7.084 -17.002 -6.788 1.00 . A A . 616 ASP N 1 1
10 21201 1 1 31 ASP O O 5.992 -19.004 -5.392 1.00 . A A . 616 ASP O 1 1
10 21202 1 1 31 ASP OD1 O 9.630 -18.547 -5.618 1.00 . A A . 616 ASP OD1 1 1
10 21203 1 1 31 ASP OD2 O 9.076 -20.591 -6.175 1.00 . A A . 616 ASP OD2 1 1
10 21204 1 1 32 PRO C C 5.512 -21.764 -4.995 1.00 . A A . 617 PRO C 1 1
10 21205 1 1 32 PRO CA C 4.980 -21.408 -6.390 1.00 . A A . 617 PRO CA 1 1
10 21206 1 1 32 PRO CB C 4.975 -22.638 -7.304 1.00 . A A . 617 PRO CB 1 1
10 21207 1 1 32 PRO CD C 6.106 -20.902 -8.494 1.00 . A A . 617 PRO CD 1 1
10 21208 1 1 32 PRO CG C 5.200 -22.090 -8.668 1.00 . A A . 617 PRO CG 1 1
10 21209 1 1 32 PRO HA H 3.970 -21.038 -6.293 1.00 . A A . 617 PRO HA 1 1
10 21210 1 1 32 PRO HB2 H 5.760 -23.318 -7.013 1.00 . A A . 617 PRO HB2 1 1
10 21211 1 1 32 PRO HB3 H 4.019 -23.136 -7.234 1.00 . A A . 617 PRO HB3 1 1
10 21212 1 1 32 PRO HD2 H 7.139 -21.199 -8.594 1.00 . A A . 617 PRO HD2 1 1
10 21213 1 1 32 PRO HD3 H 5.862 -20.133 -9.213 1.00 . A A . 617 PRO HD3 1 1
10 21214 1 1 32 PRO HG2 H 5.673 -22.835 -9.289 1.00 . A A . 617 PRO HG2 1 1
10 21215 1 1 32 PRO HG3 H 4.259 -21.784 -9.101 1.00 . A A . 617 PRO HG3 1 1
10 21216 1 1 32 PRO N N 5.819 -20.445 -7.117 1.00 . A A . 617 PRO N 1 1
10 21217 1 1 32 PRO O O 4.727 -21.920 -4.051 1.00 . A A . 617 PRO O 1 1
10 21218 1 1 33 ALA C C 7.536 -21.136 -2.596 1.00 . A A . 618 ALA C 1 1
10 21219 1 1 33 ALA CA C 7.420 -22.286 -3.588 1.00 . A A . 618 ALA CA 1 1
10 21220 1 1 33 ALA CB C 8.782 -22.901 -3.845 1.00 . A A . 618 ALA CB 1 1
10 21221 1 1 33 ALA H H 7.438 -21.576 -5.573 1.00 . A A . 618 ALA H 1 1
10 21222 1 1 33 ALA HA H 6.781 -23.049 -3.169 1.00 . A A . 618 ALA HA 1 1
10 21223 1 1 33 ALA HB1 H 9.419 -22.168 -4.315 1.00 . A A . 618 ALA HB1 1 1
10 21224 1 1 33 ALA HB2 H 8.673 -23.753 -4.499 1.00 . A A . 618 ALA HB2 1 1
10 21225 1 1 33 ALA HB3 H 9.222 -23.216 -2.911 1.00 . A A . 618 ALA HB3 1 1
10 21226 1 1 33 ALA N N 6.833 -21.845 -4.841 1.00 . A A . 618 ALA N 1 1
10 21227 1 1 33 ALA O O 7.572 -21.349 -1.387 1.00 . A A . 618 ALA O 1 1
10 21228 1 1 34 ALA C C 6.390 -18.508 -1.515 1.00 . A A . 619 ALA C 1 1
10 21229 1 1 34 ALA CA C 7.689 -18.740 -2.260 1.00 . A A . 619 ALA CA 1 1
10 21230 1 1 34 ALA CB C 8.025 -17.522 -3.097 1.00 . A A . 619 ALA CB 1 1
10 21231 1 1 34 ALA H H 7.502 -19.798 -4.084 1.00 . A A . 619 ALA H 1 1
10 21232 1 1 34 ALA HA H 8.487 -18.905 -1.552 1.00 . A A . 619 ALA HA 1 1
10 21233 1 1 34 ALA HB1 H 8.932 -17.704 -3.652 1.00 . A A . 619 ALA HB1 1 1
10 21234 1 1 34 ALA HB2 H 8.158 -16.665 -2.453 1.00 . A A . 619 ALA HB2 1 1
10 21235 1 1 34 ALA HB3 H 7.213 -17.334 -3.785 1.00 . A A . 619 ALA HB3 1 1
10 21236 1 1 34 ALA N N 7.571 -19.915 -3.110 1.00 . A A . 619 ALA N 1 1
10 21237 1 1 34 ALA O O 6.378 -18.154 -0.343 1.00 . A A . 619 ALA O 1 1
10 21238 1 1 35 LEU C C 3.586 -19.373 -0.536 1.00 . A A . 620 LEU C 1 1
10 21239 1 1 35 LEU CA C 3.966 -18.476 -1.712 1.00 . A A . 620 LEU CA 1 1
10 21240 1 1 35 LEU CB C 2.962 -18.647 -2.847 1.00 . A A . 620 LEU CB 1 1
10 21241 1 1 35 LEU CD1 C 2.833 -18.398 -5.329 1.00 . A A . 620 LEU CD1 1 1
10 21242 1 1 35 LEU CD2 C 2.318 -16.448 -3.858 1.00 . A A . 620 LEU CD2 1 1
10 21243 1 1 35 LEU CG C 3.167 -17.698 -4.025 1.00 . A A . 620 LEU CG 1 1
10 21244 1 1 35 LEU H H 5.405 -19.211 -3.082 1.00 . A A . 620 LEU H 1 1
10 21245 1 1 35 LEU HA H 3.952 -17.448 -1.387 1.00 . A A . 620 LEU HA 1 1
10 21246 1 1 35 LEU HB2 H 3.028 -19.662 -3.210 1.00 . A A . 620 LEU HB2 1 1
10 21247 1 1 35 LEU HB3 H 1.971 -18.485 -2.452 1.00 . A A . 620 LEU HB3 1 1
10 21248 1 1 35 LEU HD11 H 2.892 -17.691 -6.143 1.00 . A A . 620 LEU HD11 1 1
10 21249 1 1 35 LEU HD12 H 1.835 -18.808 -5.276 1.00 . A A . 620 LEU HD12 1 1
10 21250 1 1 35 LEU HD13 H 3.545 -19.196 -5.496 1.00 . A A . 620 LEU HD13 1 1
10 21251 1 1 35 LEU HD21 H 1.275 -16.723 -3.822 1.00 . A A . 620 LEU HD21 1 1
10 21252 1 1 35 LEU HD22 H 2.488 -15.783 -4.692 1.00 . A A . 620 LEU HD22 1 1
10 21253 1 1 35 LEU HD23 H 2.590 -15.949 -2.940 1.00 . A A . 620 LEU HD23 1 1
10 21254 1 1 35 LEU HG H 4.205 -17.400 -4.063 1.00 . A A . 620 LEU HG 1 1
10 21255 1 1 35 LEU N N 5.302 -18.771 -2.210 1.00 . A A . 620 LEU N 1 1
10 21256 1 1 35 LEU O O 2.780 -18.990 0.313 1.00 . A A . 620 LEU O 1 1
10 21257 1 1 36 LYS C C 4.743 -21.472 1.748 1.00 . A A . 621 LYS C 1 1
10 21258 1 1 36 LYS CA C 3.831 -21.545 0.525 1.00 . A A . 621 LYS CA 1 1
10 21259 1 1 36 LYS CB C 3.875 -22.940 -0.115 1.00 . A A . 621 LYS CB 1 1
10 21260 1 1 36 LYS CD C 6.216 -23.828 0.389 1.00 . A A . 621 LYS CD 1 1
10 21261 1 1 36 LYS CE C 5.769 -25.124 1.042 1.00 . A A . 621 LYS CE 1 1
10 21262 1 1 36 LYS CG C 5.237 -23.361 -0.682 1.00 . A A . 621 LYS CG 1 1
10 21263 1 1 36 LYS H H 4.869 -20.780 -1.134 1.00 . A A . 621 LYS H 1 1
10 21264 1 1 36 LYS HA H 2.818 -21.346 0.840 1.00 . A A . 621 LYS HA 1 1
10 21265 1 1 36 LYS HB2 H 3.572 -23.671 0.616 1.00 . A A . 621 LYS HB2 1 1
10 21266 1 1 36 LYS HB3 H 3.170 -22.944 -0.927 1.00 . A A . 621 LYS HB3 1 1
10 21267 1 1 36 LYS HD2 H 7.182 -23.984 -0.067 1.00 . A A . 621 LYS HD2 1 1
10 21268 1 1 36 LYS HD3 H 6.295 -23.062 1.146 1.00 . A A . 621 LYS HD3 1 1
10 21269 1 1 36 LYS HE2 H 6.480 -25.388 1.810 1.00 . A A . 621 LYS HE2 1 1
10 21270 1 1 36 LYS HE3 H 4.799 -24.971 1.489 1.00 . A A . 621 LYS HE3 1 1
10 21271 1 1 36 LYS HG2 H 5.083 -24.169 -1.380 1.00 . A A . 621 LYS HG2 1 1
10 21272 1 1 36 LYS HG3 H 5.669 -22.521 -1.204 1.00 . A A . 621 LYS HG3 1 1
10 21273 1 1 36 LYS HZ1 H 4.968 -26.032 -0.660 1.00 . A A . 621 LYS HZ1 1 1
10 21274 1 1 36 LYS HZ2 H 5.414 -27.122 0.553 1.00 . A A . 621 LYS HZ2 1 1
10 21275 1 1 36 LYS HZ3 H 6.599 -26.384 -0.401 1.00 . A A . 621 LYS HZ3 1 1
10 21276 1 1 36 LYS N N 4.180 -20.557 -0.482 1.00 . A A . 621 LYS N 1 1
10 21277 1 1 36 LYS NZ N 5.682 -26.242 0.066 1.00 . A A . 621 LYS NZ 1 1
10 21278 1 1 36 LYS O O 4.566 -22.230 2.707 1.00 . A A . 621 LYS O 1 1
10 21279 1 1 37 ASP C C 6.209 -19.582 3.927 1.00 . A A . 622 ASP C 1 1
10 21280 1 1 37 ASP CA C 6.693 -20.489 2.798 1.00 . A A . 622 ASP CA 1 1
10 21281 1 1 37 ASP CB C 8.034 -19.982 2.259 1.00 . A A . 622 ASP CB 1 1
10 21282 1 1 37 ASP CG C 9.162 -20.155 3.260 1.00 . A A . 622 ASP CG 1 1
10 21283 1 1 37 ASP H H 5.734 -19.899 1.003 1.00 . A A . 622 ASP H 1 1
10 21284 1 1 37 ASP HA H 6.827 -21.487 3.189 1.00 . A A . 622 ASP HA 1 1
10 21285 1 1 37 ASP HB2 H 8.286 -20.533 1.363 1.00 . A A . 622 ASP HB2 1 1
10 21286 1 1 37 ASP HB3 H 7.947 -18.933 2.020 1.00 . A A . 622 ASP HB3 1 1
10 21287 1 1 37 ASP N N 5.702 -20.558 1.730 1.00 . A A . 622 ASP N 1 1
10 21288 1 1 37 ASP O O 5.473 -18.618 3.701 1.00 . A A . 622 ASP O 1 1
10 21289 1 1 37 ASP OD1 O 9.243 -19.360 4.216 1.00 . A A . 622 ASP OD1 1 1
10 21290 1 1 37 ASP OD2 O 9.968 -21.092 3.099 1.00 . A A . 622 ASP OD2 1 1
10 21291 1 1 38 ARG C C 6.772 -17.739 6.298 1.00 . A A . 623 ARG C 1 1
10 21292 1 1 38 ARG CA C 6.257 -19.172 6.345 1.00 . A A . 623 ARG CA 1 1
10 21293 1 1 38 ARG CB C 6.778 -19.867 7.611 1.00 . A A . 623 ARG CB 1 1
10 21294 1 1 38 ARG CD C 6.553 -22.327 7.062 1.00 . A A . 623 ARG CD 1 1
10 21295 1 1 38 ARG CG C 6.082 -21.182 7.946 1.00 . A A . 623 ARG CG 1 1
10 21296 1 1 38 ARG CZ C 6.562 -24.758 7.504 1.00 . A A . 623 ARG CZ 1 1
10 21297 1 1 38 ARG H H 7.225 -20.687 5.242 1.00 . A A . 623 ARG H 1 1
10 21298 1 1 38 ARG HA H 5.178 -19.145 6.386 1.00 . A A . 623 ARG HA 1 1
10 21299 1 1 38 ARG HB2 H 7.832 -20.069 7.485 1.00 . A A . 623 ARG HB2 1 1
10 21300 1 1 38 ARG HB3 H 6.652 -19.197 8.449 1.00 . A A . 623 ARG HB3 1 1
10 21301 1 1 38 ARG HD2 H 6.306 -22.099 6.036 1.00 . A A . 623 ARG HD2 1 1
10 21302 1 1 38 ARG HD3 H 7.622 -22.426 7.161 1.00 . A A . 623 ARG HD3 1 1
10 21303 1 1 38 ARG HE H 4.959 -23.565 7.649 1.00 . A A . 623 ARG HE 1 1
10 21304 1 1 38 ARG HG2 H 6.288 -21.432 8.975 1.00 . A A . 623 ARG HG2 1 1
10 21305 1 1 38 ARG HG3 H 5.017 -21.053 7.814 1.00 . A A . 623 ARG HG3 1 1
10 21306 1 1 38 ARG HH11 H 8.359 -24.017 6.923 1.00 . A A . 623 ARG HH11 1 1
10 21307 1 1 38 ARG HH12 H 8.333 -25.715 7.263 1.00 . A A . 623 ARG HH12 1 1
10 21308 1 1 38 ARG HH21 H 4.930 -25.799 8.108 1.00 . A A . 623 ARG HH21 1 1
10 21309 1 1 38 ARG HH22 H 6.382 -26.732 7.934 1.00 . A A . 623 ARG HH22 1 1
10 21310 1 1 38 ARG N N 6.632 -19.915 5.144 1.00 . A A . 623 ARG N 1 1
10 21311 1 1 38 ARG NE N 5.922 -23.591 7.433 1.00 . A A . 623 ARG NE 1 1
10 21312 1 1 38 ARG NH1 N 7.854 -24.834 7.205 1.00 . A A . 623 ARG NH1 1 1
10 21313 1 1 38 ARG NH2 N 5.906 -25.850 7.878 1.00 . A A . 623 ARG NH2 1 1
10 21314 1 1 38 ARG O O 6.096 -16.817 6.754 1.00 . A A . 623 ARG O 1 1
10 21315 1 1 39 ARG C C 7.687 -15.330 4.837 1.00 . A A . 624 ARG C 1 1
10 21316 1 1 39 ARG CA C 8.589 -16.243 5.666 1.00 . A A . 624 ARG CA 1 1
10 21317 1 1 39 ARG CB C 9.966 -16.361 5.001 1.00 . A A . 624 ARG CB 1 1
10 21318 1 1 39 ARG CD C 11.829 -15.437 6.423 1.00 . A A . 624 ARG CD 1 1
10 21319 1 1 39 ARG CG C 10.892 -15.182 5.251 1.00 . A A . 624 ARG CG 1 1
10 21320 1 1 39 ARG CZ C 11.621 -16.398 8.685 1.00 . A A . 624 ARG CZ 1 1
10 21321 1 1 39 ARG H H 8.472 -18.337 5.414 1.00 . A A . 624 ARG H 1 1
10 21322 1 1 39 ARG HA H 8.698 -15.836 6.660 1.00 . A A . 624 ARG HA 1 1
10 21323 1 1 39 ARG HB2 H 10.451 -17.252 5.369 1.00 . A A . 624 ARG HB2 1 1
10 21324 1 1 39 ARG HB3 H 9.825 -16.457 3.934 1.00 . A A . 624 ARG HB3 1 1
10 21325 1 1 39 ARG HD2 H 12.431 -16.303 6.197 1.00 . A A . 624 ARG HD2 1 1
10 21326 1 1 39 ARG HD3 H 12.469 -14.580 6.538 1.00 . A A . 624 ARG HD3 1 1
10 21327 1 1 39 ARG HE H 10.233 -15.260 7.791 1.00 . A A . 624 ARG HE 1 1
10 21328 1 1 39 ARG HG2 H 11.484 -15.006 4.364 1.00 . A A . 624 ARG HG2 1 1
10 21329 1 1 39 ARG HG3 H 10.293 -14.307 5.464 1.00 . A A . 624 ARG HG3 1 1
10 21330 1 1 39 ARG HH11 H 13.363 -16.825 7.739 1.00 . A A . 624 ARG HH11 1 1
10 21331 1 1 39 ARG HH12 H 13.199 -17.499 9.329 1.00 . A A . 624 ARG HH12 1 1
10 21332 1 1 39 ARG HH21 H 10.020 -16.134 9.899 1.00 . A A . 624 ARG HH21 1 1
10 21333 1 1 39 ARG HH22 H 11.294 -17.109 10.554 1.00 . A A . 624 ARG HH22 1 1
10 21334 1 1 39 ARG N N 7.981 -17.559 5.769 1.00 . A A . 624 ARG N 1 1
10 21335 1 1 39 ARG NE N 11.121 -15.672 7.683 1.00 . A A . 624 ARG NE 1 1
10 21336 1 1 39 ARG NH1 N 12.823 -16.952 8.576 1.00 . A A . 624 ARG NH1 1 1
10 21337 1 1 39 ARG NH2 N 10.923 -16.561 9.801 1.00 . A A . 624 ARG NH2 1 1
10 21338 1 1 39 ARG O O 7.406 -14.193 5.216 1.00 . A A . 624 ARG O 1 1
10 21339 1 1 40 MET C C 5.030 -14.747 3.533 1.00 . A A . 625 MET C 1 1
10 21340 1 1 40 MET CA C 6.307 -15.157 2.817 1.00 . A A . 625 MET CA 1 1
10 21341 1 1 40 MET CB C 5.954 -16.045 1.630 1.00 . A A . 625 MET CB 1 1
10 21342 1 1 40 MET CE C 4.329 -13.503 -1.258 1.00 . A A . 625 MET CE 1 1
10 21343 1 1 40 MET CG C 4.993 -15.402 0.639 1.00 . A A . 625 MET CG 1 1
10 21344 1 1 40 MET H H 7.455 -16.794 3.502 1.00 . A A . 625 MET H 1 1
10 21345 1 1 40 MET HA H 6.814 -14.273 2.461 1.00 . A A . 625 MET HA 1 1
10 21346 1 1 40 MET HB2 H 6.861 -16.303 1.103 1.00 . A A . 625 MET HB2 1 1
10 21347 1 1 40 MET HB3 H 5.496 -16.951 2.006 1.00 . A A . 625 MET HB3 1 1
10 21348 1 1 40 MET HE1 H 4.606 -12.636 -1.841 1.00 . A A . 625 MET HE1 1 1
10 21349 1 1 40 MET HE2 H 3.466 -13.270 -0.654 1.00 . A A . 625 MET HE2 1 1
10 21350 1 1 40 MET HE3 H 4.095 -14.322 -1.922 1.00 . A A . 625 MET HE3 1 1
10 21351 1 1 40 MET HG2 H 4.724 -16.135 -0.105 1.00 . A A . 625 MET HG2 1 1
10 21352 1 1 40 MET HG3 H 4.106 -15.092 1.172 1.00 . A A . 625 MET HG3 1 1
10 21353 1 1 40 MET N N 7.206 -15.871 3.721 1.00 . A A . 625 MET N 1 1
10 21354 1 1 40 MET O O 4.490 -13.665 3.303 1.00 . A A . 625 MET O 1 1
10 21355 1 1 40 MET SD S 5.694 -13.967 -0.196 1.00 . A A . 625 MET SD 1 1
10 21356 1 1 41 GLU C C 3.424 -14.080 5.929 1.00 . A A . 626 GLU C 1 1
10 21357 1 1 41 GLU CA C 3.322 -15.388 5.146 1.00 . A A . 626 GLU CA 1 1
10 21358 1 1 41 GLU CB C 3.019 -16.554 6.088 1.00 . A A . 626 GLU CB 1 1
10 21359 1 1 41 GLU CD C 1.310 -17.671 7.575 1.00 . A A . 626 GLU CD 1 1
10 21360 1 1 41 GLU CG C 1.677 -16.432 6.790 1.00 . A A . 626 GLU CG 1 1
10 21361 1 1 41 GLU H H 5.016 -16.485 4.507 1.00 . A A . 626 GLU H 1 1
10 21362 1 1 41 GLU HA H 2.513 -15.296 4.435 1.00 . A A . 626 GLU HA 1 1
10 21363 1 1 41 GLU HB2 H 3.023 -17.472 5.521 1.00 . A A . 626 GLU HB2 1 1
10 21364 1 1 41 GLU HB3 H 3.792 -16.604 6.841 1.00 . A A . 626 GLU HB3 1 1
10 21365 1 1 41 GLU HG2 H 1.716 -15.594 7.469 1.00 . A A . 626 GLU HG2 1 1
10 21366 1 1 41 GLU HG3 H 0.912 -16.254 6.047 1.00 . A A . 626 GLU HG3 1 1
10 21367 1 1 41 GLU N N 4.542 -15.635 4.389 1.00 . A A . 626 GLU N 1 1
10 21368 1 1 41 GLU O O 2.447 -13.340 6.029 1.00 . A A . 626 GLU O 1 1
10 21369 1 1 41 GLU OE1 O 0.952 -18.689 6.949 1.00 . A A . 626 GLU OE1 1 1
10 21370 1 1 41 GLU OE2 O 1.349 -17.626 8.822 1.00 . A A . 626 GLU OE2 1 1
10 21371 1 1 42 ASN C C 4.571 -11.352 6.278 1.00 . A A . 627 ASN C 1 1
10 21372 1 1 42 ASN CA C 4.846 -12.543 7.199 1.00 . A A . 627 ASN CA 1 1
10 21373 1 1 42 ASN CB C 6.294 -12.476 7.738 1.00 . A A . 627 ASN CB 1 1
10 21374 1 1 42 ASN CG C 6.588 -11.234 8.574 1.00 . A A . 627 ASN CG 1 1
10 21375 1 1 42 ASN H H 5.334 -14.454 6.404 1.00 . A A . 627 ASN H 1 1
10 21376 1 1 42 ASN HA H 4.149 -12.511 8.028 1.00 . A A . 627 ASN HA 1 1
10 21377 1 1 42 ASN HB2 H 6.481 -13.342 8.353 1.00 . A A . 627 ASN HB2 1 1
10 21378 1 1 42 ASN HB3 H 6.984 -12.483 6.905 1.00 . A A . 627 ASN HB3 1 1
10 21379 1 1 42 ASN HD21 H 8.495 -11.274 8.003 1.00 . A A . 627 ASN HD21 1 1
10 21380 1 1 42 ASN HD22 H 8.069 -9.986 9.081 1.00 . A A . 627 ASN HD22 1 1
10 21381 1 1 42 ASN N N 4.607 -13.800 6.482 1.00 . A A . 627 ASN N 1 1
10 21382 1 1 42 ASN ND2 N 7.842 -10.786 8.549 1.00 . A A . 627 ASN ND2 1 1
10 21383 1 1 42 ASN O O 3.984 -10.351 6.695 1.00 . A A . 627 ASN O 1 1
10 21384 1 1 42 ASN OD1 O 5.706 -10.694 9.243 1.00 . A A . 627 ASN OD1 1 1
10 21385 1 1 43 LEU C C 3.282 -10.232 3.771 1.00 . A A . 628 LEU C 1 1
10 21386 1 1 43 LEU CA C 4.772 -10.429 4.026 1.00 . A A . 628 LEU CA 1 1
10 21387 1 1 43 LEU CB C 5.493 -10.769 2.708 1.00 . A A . 628 LEU CB 1 1
10 21388 1 1 43 LEU CD1 C 5.850 -8.443 1.792 1.00 . A A . 628 LEU CD1 1 1
10 21389 1 1 43 LEU CD2 C 5.769 -10.387 0.228 1.00 . A A . 628 LEU CD2 1 1
10 21390 1 1 43 LEU CG C 5.230 -9.810 1.535 1.00 . A A . 628 LEU CG 1 1
10 21391 1 1 43 LEU H H 5.436 -12.308 4.745 1.00 . A A . 628 LEU H 1 1
10 21392 1 1 43 LEU HA H 5.181 -9.517 4.430 1.00 . A A . 628 LEU HA 1 1
10 21393 1 1 43 LEU HB2 H 6.556 -10.780 2.901 1.00 . A A . 628 LEU HB2 1 1
10 21394 1 1 43 LEU HB3 H 5.192 -11.761 2.406 1.00 . A A . 628 LEU HB3 1 1
10 21395 1 1 43 LEU HD11 H 6.898 -8.562 2.035 1.00 . A A . 628 LEU HD11 1 1
10 21396 1 1 43 LEU HD12 H 5.342 -7.954 2.608 1.00 . A A . 628 LEU HD12 1 1
10 21397 1 1 43 LEU HD13 H 5.759 -7.837 0.902 1.00 . A A . 628 LEU HD13 1 1
10 21398 1 1 43 LEU HD21 H 6.832 -10.551 0.319 1.00 . A A . 628 LEU HD21 1 1
10 21399 1 1 43 LEU HD22 H 5.581 -9.693 -0.578 1.00 . A A . 628 LEU HD22 1 1
10 21400 1 1 43 LEU HD23 H 5.277 -11.326 0.015 1.00 . A A . 628 LEU HD23 1 1
10 21401 1 1 43 LEU HG H 4.160 -9.676 1.426 1.00 . A A . 628 LEU HG 1 1
10 21402 1 1 43 LEU N N 4.984 -11.480 5.017 1.00 . A A . 628 LEU N 1 1
10 21403 1 1 43 LEU O O 2.782 -9.106 3.795 1.00 . A A . 628 LEU O 1 1
10 21404 1 1 44 VAL C C 0.425 -10.726 4.557 1.00 . A A . 629 VAL C 1 1
10 21405 1 1 44 VAL CA C 1.122 -11.267 3.315 1.00 . A A . 629 VAL CA 1 1
10 21406 1 1 44 VAL CB C 0.459 -12.627 2.910 1.00 . A A . 629 VAL CB 1 1
10 21407 1 1 44 VAL CG1 C -0.865 -12.362 2.229 1.00 . A A . 629 VAL CG1 1 1
10 21408 1 1 44 VAL CG2 C 1.375 -13.461 2.028 1.00 . A A . 629 VAL CG2 1 1
10 21409 1 1 44 VAL H H 3.040 -12.201 3.511 1.00 . A A . 629 VAL H 1 1
10 21410 1 1 44 VAL HA H 0.957 -10.555 2.512 1.00 . A A . 629 VAL HA 1 1
10 21411 1 1 44 VAL HB H 0.225 -13.204 3.797 1.00 . A A . 629 VAL HB 1 1
10 21412 1 1 44 VAL HG11 H -1.349 -13.300 2.008 1.00 . A A . 629 VAL HG11 1 1
10 21413 1 1 44 VAL HG12 H -0.700 -11.815 1.315 1.00 . A A . 629 VAL HG12 1 1
10 21414 1 1 44 VAL HG13 H -1.488 -11.780 2.894 1.00 . A A . 629 VAL HG13 1 1
10 21415 1 1 44 VAL HG21 H 0.905 -14.411 1.824 1.00 . A A . 629 VAL HG21 1 1
10 21416 1 1 44 VAL HG22 H 2.311 -13.629 2.541 1.00 . A A . 629 VAL HG22 1 1
10 21417 1 1 44 VAL HG23 H 1.561 -12.946 1.097 1.00 . A A . 629 VAL HG23 1 1
10 21418 1 1 44 VAL N N 2.572 -11.335 3.539 1.00 . A A . 629 VAL N 1 1
10 21419 1 1 44 VAL O O -0.515 -9.937 4.459 1.00 . A A . 629 VAL O 1 1
10 21420 1 1 45 ALA C C 0.343 -9.247 7.148 1.00 . A A . 630 ALA C 1 1
10 21421 1 1 45 ALA CA C 0.323 -10.757 6.991 1.00 . A A . 630 ALA CA 1 1
10 21422 1 1 45 ALA CB C 1.058 -11.420 8.149 1.00 . A A . 630 ALA CB 1 1
10 21423 1 1 45 ALA H H 1.735 -11.677 5.724 1.00 . A A . 630 ALA H 1 1
10 21424 1 1 45 ALA HA H -0.694 -11.108 6.990 1.00 . A A . 630 ALA HA 1 1
10 21425 1 1 45 ALA HB1 H 1.038 -12.492 8.022 1.00 . A A . 630 ALA HB1 1 1
10 21426 1 1 45 ALA HB2 H 0.576 -11.159 9.078 1.00 . A A . 630 ALA HB2 1 1
10 21427 1 1 45 ALA HB3 H 2.084 -11.081 8.165 1.00 . A A . 630 ALA HB3 1 1
10 21428 1 1 45 ALA N N 0.921 -11.135 5.721 1.00 . A A . 630 ALA N 1 1
10 21429 1 1 45 ALA O O -0.625 -8.637 7.609 1.00 . A A . 630 ALA O 1 1
10 21430 1 1 46 TYR C C 0.639 -6.503 5.913 1.00 . A A . 631 TYR C 1 1
10 21431 1 1 46 TYR CA C 1.655 -7.226 6.790 1.00 . A A . 631 TYR CA 1 1
10 21432 1 1 46 TYR CB C 3.085 -6.892 6.338 1.00 . A A . 631 TYR CB 1 1
10 21433 1 1 46 TYR CD1 C 3.950 -4.813 7.480 1.00 . A A . 631 TYR CD1 1 1
10 21434 1 1 46 TYR CD2 C 3.238 -4.638 5.212 1.00 . A A . 631 TYR CD2 1 1
10 21435 1 1 46 TYR CE1 C 4.274 -3.470 7.485 1.00 . A A . 631 TYR CE1 1 1
10 21436 1 1 46 TYR CE2 C 3.561 -3.297 5.210 1.00 . A A . 631 TYR CE2 1 1
10 21437 1 1 46 TYR CG C 3.427 -5.419 6.345 1.00 . A A . 631 TYR CG 1 1
10 21438 1 1 46 TYR CZ C 4.077 -2.717 6.347 1.00 . A A . 631 TYR CZ 1 1
10 21439 1 1 46 TYR H H 2.155 -9.221 6.326 1.00 . A A . 631 TYR H 1 1
10 21440 1 1 46 TYR HA H 1.521 -6.914 7.813 1.00 . A A . 631 TYR HA 1 1
10 21441 1 1 46 TYR HB2 H 3.784 -7.390 6.992 1.00 . A A . 631 TYR HB2 1 1
10 21442 1 1 46 TYR HB3 H 3.227 -7.257 5.330 1.00 . A A . 631 TYR HB3 1 1
10 21443 1 1 46 TYR HD1 H 4.103 -5.406 8.369 1.00 . A A . 631 TYR HD1 1 1
10 21444 1 1 46 TYR HD2 H 2.831 -5.094 4.322 1.00 . A A . 631 TYR HD2 1 1
10 21445 1 1 46 TYR HE1 H 4.679 -3.015 8.379 1.00 . A A . 631 TYR HE1 1 1
10 21446 1 1 46 TYR HE2 H 3.405 -2.708 4.320 1.00 . A A . 631 TYR HE2 1 1
10 21447 1 1 46 TYR HH H 3.705 -0.885 5.899 1.00 . A A . 631 TYR HH 1 1
10 21448 1 1 46 TYR N N 1.451 -8.663 6.722 1.00 . A A . 631 TYR N 1 1
10 21449 1 1 46 TYR O O 0.057 -5.502 6.325 1.00 . A A . 631 TYR O 1 1
10 21450 1 1 46 TYR OH O 4.397 -1.381 6.348 1.00 . A A . 631 TYR OH 1 1
10 21451 1 1 47 ALA C C -1.902 -6.301 4.262 1.00 . A A . 632 ALA C 1 1
10 21452 1 1 47 ALA CA C -0.462 -6.394 3.749 1.00 . A A . 632 ALA CA 1 1
10 21453 1 1 47 ALA CB C -0.397 -7.125 2.403 1.00 . A A . 632 ALA CB 1 1
10 21454 1 1 47 ALA H H 0.801 -7.912 4.503 1.00 . A A . 632 ALA H 1 1
10 21455 1 1 47 ALA HA H -0.082 -5.388 3.606 1.00 . A A . 632 ALA HA 1 1
10 21456 1 1 47 ALA HB1 H 0.624 -7.133 2.041 1.00 . A A . 632 ALA HB1 1 1
10 21457 1 1 47 ALA HB2 H -1.026 -6.621 1.681 1.00 . A A . 632 ALA HB2 1 1
10 21458 1 1 47 ALA HB3 H -0.737 -8.142 2.522 1.00 . A A . 632 ALA HB3 1 1
10 21459 1 1 47 ALA N N 0.403 -7.043 4.722 1.00 . A A . 632 ALA N 1 1
10 21460 1 1 47 ALA O O -2.524 -5.243 4.186 1.00 . A A . 632 ALA O 1 1
10 21461 1 1 48 LYS C C -3.941 -6.481 6.487 1.00 . A A . 633 LYS C 1 1
10 21462 1 1 48 LYS CA C -3.795 -7.429 5.313 1.00 . A A . 633 LYS CA 1 1
10 21463 1 1 48 LYS CB C -4.185 -8.823 5.788 1.00 . A A . 633 LYS CB 1 1
10 21464 1 1 48 LYS CD C -3.067 -11.022 5.733 1.00 . A A . 633 LYS CD 1 1
10 21465 1 1 48 LYS CE C -4.081 -11.747 6.604 1.00 . A A . 633 LYS CE 1 1
10 21466 1 1 48 LYS CG C -3.719 -9.946 4.893 1.00 . A A . 633 LYS CG 1 1
10 21467 1 1 48 LYS H H -1.872 -8.214 4.862 1.00 . A A . 633 LYS H 1 1
10 21468 1 1 48 LYS HA H -4.458 -7.119 4.520 1.00 . A A . 633 LYS HA 1 1
10 21469 1 1 48 LYS HB2 H -3.764 -8.979 6.768 1.00 . A A . 633 LYS HB2 1 1
10 21470 1 1 48 LYS HB3 H -5.261 -8.872 5.861 1.00 . A A . 633 LYS HB3 1 1
10 21471 1 1 48 LYS HD2 H -2.580 -11.734 5.086 1.00 . A A . 633 LYS HD2 1 1
10 21472 1 1 48 LYS HD3 H -2.336 -10.545 6.374 1.00 . A A . 633 LYS HD3 1 1
10 21473 1 1 48 LYS HE2 H -4.587 -11.024 7.224 1.00 . A A . 633 LYS HE2 1 1
10 21474 1 1 48 LYS HE3 H -4.802 -12.237 5.964 1.00 . A A . 633 LYS HE3 1 1
10 21475 1 1 48 LYS HG2 H -4.568 -10.364 4.371 1.00 . A A . 633 LYS HG2 1 1
10 21476 1 1 48 LYS HG3 H -3.000 -9.563 4.185 1.00 . A A . 633 LYS HG3 1 1
10 21477 1 1 48 LYS HZ1 H -4.158 -13.297 7.999 1.00 . A A . 633 LYS HZ1 1 1
10 21478 1 1 48 LYS HZ2 H -2.798 -12.302 8.156 1.00 . A A . 633 LYS HZ2 1 1
10 21479 1 1 48 LYS HZ3 H -2.883 -13.432 6.900 1.00 . A A . 633 LYS HZ3 1 1
10 21480 1 1 48 LYS N N -2.422 -7.404 4.806 1.00 . A A . 633 LYS N 1 1
10 21481 1 1 48 LYS NZ N -3.436 -12.764 7.474 1.00 . A A . 633 LYS NZ 1 1
10 21482 1 1 48 LYS O O -4.910 -5.726 6.578 1.00 . A A . 633 LYS O 1 1
10 21483 1 1 49 LYS C C -3.043 -4.252 8.236 1.00 . A A . 634 LYS C 1 1
10 21484 1 1 49 LYS CA C -3.022 -5.729 8.608 1.00 . A A . 634 LYS CA 1 1
10 21485 1 1 49 LYS CB C -1.818 -6.049 9.507 1.00 . A A . 634 LYS CB 1 1
10 21486 1 1 49 LYS CD C -1.895 -4.151 11.195 1.00 . A A . 634 LYS CD 1 1
10 21487 1 1 49 LYS CE C -2.079 -3.799 12.663 1.00 . A A . 634 LYS CE 1 1
10 21488 1 1 49 LYS CG C -1.987 -5.655 10.974 1.00 . A A . 634 LYS CG 1 1
10 21489 1 1 49 LYS H H -2.241 -7.192 7.274 1.00 . A A . 634 LYS H 1 1
10 21490 1 1 49 LYS HA H -3.936 -5.959 9.134 1.00 . A A . 634 LYS HA 1 1
10 21491 1 1 49 LYS HB2 H -1.631 -7.113 9.469 1.00 . A A . 634 LYS HB2 1 1
10 21492 1 1 49 LYS HB3 H -0.953 -5.532 9.117 1.00 . A A . 634 LYS HB3 1 1
10 21493 1 1 49 LYS HD2 H -0.924 -3.807 10.871 1.00 . A A . 634 LYS HD2 1 1
10 21494 1 1 49 LYS HD3 H -2.666 -3.663 10.616 1.00 . A A . 634 LYS HD3 1 1
10 21495 1 1 49 LYS HE2 H -3.038 -4.170 12.990 1.00 . A A . 634 LYS HE2 1 1
10 21496 1 1 49 LYS HE3 H -1.297 -4.274 13.235 1.00 . A A . 634 LYS HE3 1 1
10 21497 1 1 49 LYS HG2 H -2.954 -5.992 11.313 1.00 . A A . 634 LYS HG2 1 1
10 21498 1 1 49 LYS HG3 H -1.216 -6.140 11.553 1.00 . A A . 634 LYS HG3 1 1
10 21499 1 1 49 LYS HZ1 H -2.110 -2.131 13.917 1.00 . A A . 634 LYS HZ1 1 1
10 21500 1 1 49 LYS HZ2 H -2.810 -1.859 12.399 1.00 . A A . 634 LYS HZ2 1 1
10 21501 1 1 49 LYS HZ3 H -1.125 -1.945 12.554 1.00 . A A . 634 LYS HZ3 1 1
10 21502 1 1 49 LYS N N -2.986 -6.554 7.405 1.00 . A A . 634 LYS N 1 1
10 21503 1 1 49 LYS NZ N -2.028 -2.332 12.899 1.00 . A A . 634 LYS NZ 1 1
10 21504 1 1 49 LYS O O -3.886 -3.496 8.725 1.00 . A A . 634 LYS O 1 1
10 21505 1 1 50 VAL C C -3.386 -2.079 6.214 1.00 . A A . 635 VAL C 1 1
10 21506 1 1 50 VAL CA C -2.073 -2.482 6.876 1.00 . A A . 635 VAL CA 1 1
10 21507 1 1 50 VAL CB C -0.920 -2.286 5.870 1.00 . A A . 635 VAL CB 1 1
10 21508 1 1 50 VAL CG1 C -1.016 -0.924 5.215 1.00 . A A . 635 VAL CG1 1 1
10 21509 1 1 50 VAL CG2 C 0.421 -2.450 6.562 1.00 . A A . 635 VAL CG2 1 1
10 21510 1 1 50 VAL H H -1.453 -4.498 7.049 1.00 . A A . 635 VAL H 1 1
10 21511 1 1 50 VAL HA H -1.897 -1.837 7.724 1.00 . A A . 635 VAL HA 1 1
10 21512 1 1 50 VAL HB H -1.001 -3.037 5.098 1.00 . A A . 635 VAL HB 1 1
10 21513 1 1 50 VAL HG11 H -1.976 -0.835 4.726 1.00 . A A . 635 VAL HG11 1 1
10 21514 1 1 50 VAL HG12 H -0.227 -0.817 4.486 1.00 . A A . 635 VAL HG12 1 1
10 21515 1 1 50 VAL HG13 H -0.925 -0.155 5.967 1.00 . A A . 635 VAL HG13 1 1
10 21516 1 1 50 VAL HG21 H 0.479 -3.435 7.001 1.00 . A A . 635 VAL HG21 1 1
10 21517 1 1 50 VAL HG22 H 0.519 -1.704 7.336 1.00 . A A . 635 VAL HG22 1 1
10 21518 1 1 50 VAL HG23 H 1.215 -2.330 5.841 1.00 . A A . 635 VAL HG23 1 1
10 21519 1 1 50 VAL N N -2.126 -3.854 7.363 1.00 . A A . 635 VAL N 1 1
10 21520 1 1 50 VAL O O -3.923 -1.002 6.486 1.00 . A A . 635 VAL O 1 1
10 21521 1 1 51 GLU C C -6.304 -2.529 5.562 1.00 . A A . 636 GLU C 1 1
10 21522 1 1 51 GLU CA C -5.118 -2.663 4.615 1.00 . A A . 636 GLU CA 1 1
10 21523 1 1 51 GLU CB C -5.411 -3.766 3.576 1.00 . A A . 636 GLU CB 1 1
10 21524 1 1 51 GLU CD C -5.136 -2.249 1.583 1.00 . A A . 636 GLU CD 1 1
10 21525 1 1 51 GLU CG C -6.053 -3.205 2.328 1.00 . A A . 636 GLU CG 1 1
10 21526 1 1 51 GLU H H -3.439 -3.805 5.206 1.00 . A A . 636 GLU H 1 1
10 21527 1 1 51 GLU HA H -4.988 -1.703 4.109 1.00 . A A . 636 GLU HA 1 1
10 21528 1 1 51 GLU HB2 H -4.493 -4.300 3.300 1.00 . A A . 636 GLU HB2 1 1
10 21529 1 1 51 GLU HB3 H -6.099 -4.473 4.014 1.00 . A A . 636 GLU HB3 1 1
10 21530 1 1 51 GLU HG2 H -6.315 -4.021 1.672 1.00 . A A . 636 GLU HG2 1 1
10 21531 1 1 51 GLU HG3 H -6.945 -2.672 2.620 1.00 . A A . 636 GLU HG3 1 1
10 21532 1 1 51 GLU N N -3.898 -2.949 5.355 1.00 . A A . 636 GLU N 1 1
10 21533 1 1 51 GLU O O -7.166 -1.669 5.377 1.00 . A A . 636 GLU O 1 1
10 21534 1 1 51 GLU OE1 O -4.669 -1.261 2.197 1.00 . A A . 636 GLU OE1 1 1
10 21535 1 1 51 GLU OE2 O -4.854 -2.484 0.391 1.00 . A A . 636 GLU OE2 1 1
10 21536 1 1 52 GLY C C -7.544 -1.996 8.211 1.00 . A A . 637 GLY C 1 1
10 21537 1 1 52 GLY CA C -7.414 -3.355 7.551 1.00 . A A . 637 GLY CA 1 1
10 21538 1 1 52 GLY H H -5.599 -4.035 6.677 1.00 . A A . 637 GLY H 1 1
10 21539 1 1 52 GLY HA2 H -8.343 -3.589 7.053 1.00 . A A . 637 GLY HA2 1 1
10 21540 1 1 52 GLY HA3 H -7.225 -4.099 8.310 1.00 . A A . 637 GLY HA3 1 1
10 21541 1 1 52 GLY N N -6.336 -3.383 6.574 1.00 . A A . 637 GLY N 1 1
10 21542 1 1 52 GLY O O -8.648 -1.533 8.503 1.00 . A A . 637 GLY O 1 1
10 21543 1 1 53 ASP C C -7.106 1.002 8.426 1.00 . A A . 638 ASP C 1 1
10 21544 1 1 53 ASP CA C -6.326 -0.093 9.150 1.00 . A A . 638 ASP CA 1 1
10 21545 1 1 53 ASP CB C -4.865 0.329 9.309 1.00 . A A . 638 ASP CB 1 1
10 21546 1 1 53 ASP CG C -4.713 1.714 9.905 1.00 . A A . 638 ASP CG 1 1
10 21547 1 1 53 ASP H H -5.566 -1.787 8.126 1.00 . A A . 638 ASP H 1 1
10 21548 1 1 53 ASP HA H -6.755 -0.232 10.131 1.00 . A A . 638 ASP HA 1 1
10 21549 1 1 53 ASP HB2 H -4.361 -0.373 9.956 1.00 . A A . 638 ASP HB2 1 1
10 21550 1 1 53 ASP HB3 H -4.389 0.321 8.339 1.00 . A A . 638 ASP HB3 1 1
10 21551 1 1 53 ASP N N -6.400 -1.374 8.450 1.00 . A A . 638 ASP N 1 1
10 21552 1 1 53 ASP O O -7.752 1.838 9.060 1.00 . A A . 638 ASP O 1 1
10 21553 1 1 53 ASP OD1 O -4.900 1.860 11.131 1.00 . A A . 638 ASP OD1 1 1
10 21554 1 1 53 ASP OD2 O -4.386 2.655 9.154 1.00 . A A . 638 ASP OD2 1 1
10 21555 1 1 54 MET C C -9.007 2.402 6.549 1.00 . A A . 639 MET C 1 1
10 21556 1 1 54 MET CA C -7.553 2.065 6.262 1.00 . A A . 639 MET CA 1 1
10 21557 1 1 54 MET CB C -7.436 1.692 4.792 1.00 . A A . 639 MET CB 1 1
10 21558 1 1 54 MET CE C -3.381 1.637 4.027 1.00 . A A . 639 MET CE 1 1
10 21559 1 1 54 MET CG C -6.054 1.245 4.384 1.00 . A A . 639 MET CG 1 1
10 21560 1 1 54 MET H H -6.696 0.173 6.653 1.00 . A A . 639 MET H 1 1
10 21561 1 1 54 MET HA H -6.946 2.935 6.451 1.00 . A A . 639 MET HA 1 1
10 21562 1 1 54 MET HB2 H -8.125 0.886 4.587 1.00 . A A . 639 MET HB2 1 1
10 21563 1 1 54 MET HB3 H -7.707 2.547 4.194 1.00 . A A . 639 MET HB3 1 1
10 21564 1 1 54 MET HE1 H -3.565 1.323 3.007 1.00 . A A . 639 MET HE1 1 1
10 21565 1 1 54 MET HE2 H -3.209 0.767 4.645 1.00 . A A . 639 MET HE2 1 1
10 21566 1 1 54 MET HE3 H -2.518 2.283 4.059 1.00 . A A . 639 MET HE3 1 1
10 21567 1 1 54 MET HG2 H -5.784 0.377 4.968 1.00 . A A . 639 MET HG2 1 1
10 21568 1 1 54 MET HG3 H -6.071 0.978 3.339 1.00 . A A . 639 MET HG3 1 1
10 21569 1 1 54 MET N N -7.054 0.972 7.099 1.00 . A A . 639 MET N 1 1
10 21570 1 1 54 MET O O -9.380 3.567 6.580 1.00 . A A . 639 MET O 1 1
10 21571 1 1 54 MET SD S -4.808 2.515 4.635 1.00 . A A . 639 MET SD 1 1
10 21572 1 1 55 TYR C C -11.606 2.522 8.012 1.00 . A A . 640 TYR C 1 1
10 21573 1 1 55 TYR CA C -11.249 1.542 6.897 1.00 . A A . 640 TYR CA 1 1
10 21574 1 1 55 TYR CB C -11.885 0.183 7.158 1.00 . A A . 640 TYR CB 1 1
10 21575 1 1 55 TYR CD1 C -12.047 -0.655 4.785 1.00 . A A . 640 TYR CD1 1 1
10 21576 1 1 55 TYR CD2 C -10.783 -1.962 6.330 1.00 . A A . 640 TYR CD2 1 1
10 21577 1 1 55 TYR CE1 C -11.759 -1.558 3.783 1.00 . A A . 640 TYR CE1 1 1
10 21578 1 1 55 TYR CE2 C -10.485 -2.866 5.323 1.00 . A A . 640 TYR CE2 1 1
10 21579 1 1 55 TYR CG C -11.569 -0.837 6.077 1.00 . A A . 640 TYR CG 1 1
10 21580 1 1 55 TYR CZ C -10.979 -2.656 4.056 1.00 . A A . 640 TYR CZ 1 1
10 21581 1 1 55 TYR H H -9.450 0.473 6.785 1.00 . A A . 640 TYR H 1 1
10 21582 1 1 55 TYR HA H -11.634 1.928 5.964 1.00 . A A . 640 TYR HA 1 1
10 21583 1 1 55 TYR HB2 H -11.552 -0.199 8.113 1.00 . A A . 640 TYR HB2 1 1
10 21584 1 1 55 TYR HB3 H -12.937 0.308 7.184 1.00 . A A . 640 TYR HB3 1 1
10 21585 1 1 55 TYR HD1 H -12.660 0.207 4.570 1.00 . A A . 640 TYR HD1 1 1
10 21586 1 1 55 TYR HD2 H -10.401 -2.125 7.326 1.00 . A A . 640 TYR HD2 1 1
10 21587 1 1 55 TYR HE1 H -12.144 -1.396 2.783 1.00 . A A . 640 TYR HE1 1 1
10 21588 1 1 55 TYR HE2 H -9.874 -3.738 5.530 1.00 . A A . 640 TYR HE2 1 1
10 21589 1 1 55 TYR HH H -10.271 -3.051 2.316 1.00 . A A . 640 TYR HH 1 1
10 21590 1 1 55 TYR N N -9.820 1.377 6.748 1.00 . A A . 640 TYR N 1 1
10 21591 1 1 55 TYR O O -12.537 3.318 7.873 1.00 . A A . 640 TYR O 1 1
10 21592 1 1 55 TYR OH O -10.675 -3.540 3.051 1.00 . A A . 640 TYR OH 1 1
10 21593 1 1 56 GLU C C -10.846 4.789 9.930 1.00 . A A . 641 GLU C 1 1
10 21594 1 1 56 GLU CA C -11.127 3.322 10.256 1.00 . A A . 641 GLU CA 1 1
10 21595 1 1 56 GLU CB C -10.295 2.876 11.456 1.00 . A A . 641 GLU CB 1 1
10 21596 1 1 56 GLU CD C -9.855 1.079 13.169 1.00 . A A . 641 GLU CD 1 1
10 21597 1 1 56 GLU CG C -10.617 1.466 11.923 1.00 . A A . 641 GLU CG 1 1
10 21598 1 1 56 GLU H H -10.114 1.836 9.144 1.00 . A A . 641 GLU H 1 1
10 21599 1 1 56 GLU HA H -12.173 3.223 10.507 1.00 . A A . 641 GLU HA 1 1
10 21600 1 1 56 GLU HB2 H -9.250 2.916 11.190 1.00 . A A . 641 GLU HB2 1 1
10 21601 1 1 56 GLU HB3 H -10.476 3.554 12.275 1.00 . A A . 641 GLU HB3 1 1
10 21602 1 1 56 GLU HG2 H -11.674 1.402 12.133 1.00 . A A . 641 GLU HG2 1 1
10 21603 1 1 56 GLU HG3 H -10.365 0.772 11.135 1.00 . A A . 641 GLU HG3 1 1
10 21604 1 1 56 GLU N N -10.869 2.460 9.112 1.00 . A A . 641 GLU N 1 1
10 21605 1 1 56 GLU O O -11.603 5.676 10.322 1.00 . A A . 641 GLU O 1 1
10 21606 1 1 56 GLU OE1 O -8.647 0.786 13.063 1.00 . A A . 641 GLU OE1 1 1
10 21607 1 1 56 GLU OE2 O -10.461 1.061 14.260 1.00 . A A . 641 GLU OE2 1 1
10 21608 1 1 57 SER C C -10.000 6.958 7.649 1.00 . A A . 642 SER C 1 1
10 21609 1 1 57 SER CA C -9.336 6.402 8.911 1.00 . A A . 642 SER CA 1 1
10 21610 1 1 57 SER CB C -7.813 6.428 8.772 1.00 . A A . 642 SER CB 1 1
10 21611 1 1 57 SER H H -9.253 4.290 8.830 1.00 . A A . 642 SER H 1 1
10 21612 1 1 57 SER HA H -9.618 7.021 9.750 1.00 . A A . 642 SER HA 1 1
10 21613 1 1 57 SER HB2 H -7.514 7.321 8.245 1.00 . A A . 642 SER HB2 1 1
10 21614 1 1 57 SER HB3 H -7.363 6.418 9.754 1.00 . A A . 642 SER HB3 1 1
10 21615 1 1 57 SER HG H -6.441 5.425 7.787 1.00 . A A . 642 SER HG 1 1
10 21616 1 1 57 SER N N -9.770 5.040 9.198 1.00 . A A . 642 SER N 1 1
10 21617 1 1 57 SER O O -10.319 8.147 7.577 1.00 . A A . 642 SER O 1 1
10 21618 1 1 57 SER OG O -7.360 5.293 8.050 1.00 . A A . 642 SER OG 1 1
10 21619 1 1 58 ALA C C -12.147 7.154 5.562 1.00 . A A . 643 ALA C 1 1
10 21620 1 1 58 ALA CA C -10.796 6.475 5.383 1.00 . A A . 643 ALA CA 1 1
10 21621 1 1 58 ALA CB C -10.947 5.250 4.497 1.00 . A A . 643 ALA CB 1 1
10 21622 1 1 58 ALA H H -9.882 5.166 6.770 1.00 . A A . 643 ALA H 1 1
10 21623 1 1 58 ALA HA H -10.128 7.162 4.889 1.00 . A A . 643 ALA HA 1 1
10 21624 1 1 58 ALA HB1 H -11.602 4.539 4.978 1.00 . A A . 643 ALA HB1 1 1
10 21625 1 1 58 ALA HB2 H -9.979 4.797 4.343 1.00 . A A . 643 ALA HB2 1 1
10 21626 1 1 58 ALA HB3 H -11.368 5.539 3.548 1.00 . A A . 643 ALA HB3 1 1
10 21627 1 1 58 ALA N N -10.192 6.093 6.658 1.00 . A A . 643 ALA N 1 1
10 21628 1 1 58 ALA O O -12.334 8.296 5.146 1.00 . A A . 643 ALA O 1 1
10 21629 1 1 59 ASN C C -15.280 7.088 5.198 1.00 . A A . 644 ASN C 1 1
10 21630 1 1 59 ASN CA C -14.427 6.937 6.468 1.00 . A A . 644 ASN CA 1 1
10 21631 1 1 59 ASN CB C -14.325 8.277 7.225 1.00 . A A . 644 ASN CB 1 1
10 21632 1 1 59 ASN CG C -15.507 8.570 8.145 1.00 . A A . 644 ASN CG 1 1
10 21633 1 1 59 ASN H H -12.879 5.489 6.385 1.00 . A A . 644 ASN H 1 1
10 21634 1 1 59 ASN HA H -14.907 6.214 7.112 1.00 . A A . 644 ASN HA 1 1
10 21635 1 1 59 ASN HB2 H -13.429 8.270 7.826 1.00 . A A . 644 ASN HB2 1 1
10 21636 1 1 59 ASN HB3 H -14.253 9.077 6.503 1.00 . A A . 644 ASN HB3 1 1
10 21637 1 1 59 ASN HD21 H -16.783 7.697 6.894 1.00 . A A . 644 ASN HD21 1 1
10 21638 1 1 59 ASN HD22 H -17.470 8.353 8.341 1.00 . A A . 644 ASN HD22 1 1
10 21639 1 1 59 ASN N N -13.090 6.419 6.154 1.00 . A A . 644 ASN N 1 1
10 21640 1 1 59 ASN ND2 N -16.706 8.165 7.757 1.00 . A A . 644 ASN ND2 1 1
10 21641 1 1 59 ASN O O -16.479 7.337 5.277 1.00 . A A . 644 ASN O 1 1
10 21642 1 1 59 ASN OD1 O -15.339 9.179 9.202 1.00 . A A . 644 ASN OD1 1 1
10 21643 1 1 60 SER C C -14.644 6.207 1.689 1.00 . A A . 645 SER C 1 1
10 21644 1 1 60 SER CA C -15.394 6.994 2.760 1.00 . A A . 645 SER CA 1 1
10 21645 1 1 60 SER CB C -15.579 8.450 2.303 1.00 . A A . 645 SER CB 1 1
10 21646 1 1 60 SER H H -13.704 6.749 4.006 1.00 . A A . 645 SER H 1 1
10 21647 1 1 60 SER HA H -16.368 6.539 2.911 1.00 . A A . 645 SER HA 1 1
10 21648 1 1 60 SER HB2 H -14.610 8.898 2.108 1.00 . A A . 645 SER HB2 1 1
10 21649 1 1 60 SER HB3 H -16.166 8.464 1.397 1.00 . A A . 645 SER HB3 1 1
10 21650 1 1 60 SER HG H -16.469 8.643 4.043 1.00 . A A . 645 SER HG 1 1
10 21651 1 1 60 SER N N -14.669 6.928 4.028 1.00 . A A . 645 SER N 1 1
10 21652 1 1 60 SER O O -13.439 5.987 1.819 1.00 . A A . 645 SER O 1 1
10 21653 1 1 60 SER OG O -16.251 9.216 3.292 1.00 . A A . 645 SER OG 1 1
10 21654 1 1 61 ARG C C -13.688 5.758 -1.198 1.00 . A A . 646 ARG C 1 1
10 21655 1 1 61 ARG CA C -14.739 4.970 -0.411 1.00 . A A . 646 ARG CA 1 1
10 21656 1 1 61 ARG CB C -15.816 4.426 -1.354 1.00 . A A . 646 ARG CB 1 1
10 21657 1 1 61 ARG CD C -16.386 3.003 -3.348 1.00 . A A . 646 ARG CD 1 1
10 21658 1 1 61 ARG CG C -15.275 3.514 -2.445 1.00 . A A . 646 ARG CG 1 1
10 21659 1 1 61 ARG CZ C -17.744 4.029 -5.141 1.00 . A A . 646 ARG CZ 1 1
10 21660 1 1 61 ARG H H -16.284 6.052 0.543 1.00 . A A . 646 ARG H 1 1
10 21661 1 1 61 ARG HA H -14.248 4.136 0.069 1.00 . A A . 646 ARG HA 1 1
10 21662 1 1 61 ARG HB2 H -16.537 3.869 -0.775 1.00 . A A . 646 ARG HB2 1 1
10 21663 1 1 61 ARG HB3 H -16.317 5.258 -1.827 1.00 . A A . 646 ARG HB3 1 1
10 21664 1 1 61 ARG HD2 H -15.947 2.413 -4.138 1.00 . A A . 646 ARG HD2 1 1
10 21665 1 1 61 ARG HD3 H -17.050 2.383 -2.765 1.00 . A A . 646 ARG HD3 1 1
10 21666 1 1 61 ARG HE H -17.248 4.921 -3.420 1.00 . A A . 646 ARG HE 1 1
10 21667 1 1 61 ARG HG2 H -14.565 4.066 -3.041 1.00 . A A . 646 ARG HG2 1 1
10 21668 1 1 61 ARG HG3 H -14.784 2.672 -1.983 1.00 . A A . 646 ARG HG3 1 1
10 21669 1 1 61 ARG HH11 H -17.096 2.155 -5.560 1.00 . A A . 646 ARG HH11 1 1
10 21670 1 1 61 ARG HH12 H -18.073 2.895 -6.789 1.00 . A A . 646 ARG HH12 1 1
10 21671 1 1 61 ARG HH21 H -18.529 5.894 -5.033 1.00 . A A . 646 ARG HH21 1 1
10 21672 1 1 61 ARG HH22 H -18.870 5.030 -6.499 1.00 . A A . 646 ARG HH22 1 1
10 21673 1 1 61 ARG N N -15.343 5.784 0.640 1.00 . A A . 646 ARG N 1 1
10 21674 1 1 61 ARG NE N -17.159 4.094 -3.946 1.00 . A A . 646 ARG NE 1 1
10 21675 1 1 61 ARG NH1 N -17.627 2.939 -5.888 1.00 . A A . 646 ARG NH1 1 1
10 21676 1 1 61 ARG NH2 N -18.441 5.065 -5.593 1.00 . A A . 646 ARG NH2 1 1
10 21677 1 1 61 ARG O O -12.587 5.265 -1.442 1.00 . A A . 646 ARG O 1 1
10 21678 1 1 62 ASP C C -11.832 8.116 -1.627 1.00 . A A . 647 ASP C 1 1
10 21679 1 1 62 ASP CA C -13.114 7.802 -2.396 1.00 . A A . 647 ASP CA 1 1
10 21680 1 1 62 ASP CB C -13.791 9.094 -2.882 1.00 . A A . 647 ASP CB 1 1
10 21681 1 1 62 ASP CG C -14.214 10.024 -1.762 1.00 . A A . 647 ASP CG 1 1
10 21682 1 1 62 ASP H H -14.910 7.348 -1.351 1.00 . A A . 647 ASP H 1 1
10 21683 1 1 62 ASP HA H -12.845 7.212 -3.261 1.00 . A A . 647 ASP HA 1 1
10 21684 1 1 62 ASP HB2 H -13.106 9.629 -3.521 1.00 . A A . 647 ASP HB2 1 1
10 21685 1 1 62 ASP HB3 H -14.670 8.832 -3.455 1.00 . A A . 647 ASP HB3 1 1
10 21686 1 1 62 ASP N N -14.026 6.987 -1.591 1.00 . A A . 647 ASP N 1 1
10 21687 1 1 62 ASP O O -10.738 8.104 -2.194 1.00 . A A . 647 ASP O 1 1
10 21688 1 1 62 ASP OD1 O -13.401 10.877 -1.352 1.00 . A A . 647 ASP OD1 1 1
10 21689 1 1 62 ASP OD2 O -15.371 9.920 -1.300 1.00 . A A . 647 ASP OD2 1 1
10 21690 1 1 63 GLU C C -10.029 7.279 0.649 1.00 . A A . 648 GLU C 1 1
10 21691 1 1 63 GLU CA C -10.815 8.587 0.537 1.00 . A A . 648 GLU CA 1 1
10 21692 1 1 63 GLU CB C -11.233 9.079 1.931 1.00 . A A . 648 GLU CB 1 1
10 21693 1 1 63 GLU CD C -9.256 10.577 2.463 1.00 . A A . 648 GLU CD 1 1
10 21694 1 1 63 GLU CG C -10.056 9.351 2.860 1.00 . A A . 648 GLU CG 1 1
10 21695 1 1 63 GLU H H -12.876 8.500 0.024 1.00 . A A . 648 GLU H 1 1
10 21696 1 1 63 GLU HA H -10.177 9.330 0.080 1.00 . A A . 648 GLU HA 1 1
10 21697 1 1 63 GLU HB2 H -11.790 9.998 1.825 1.00 . A A . 648 GLU HB2 1 1
10 21698 1 1 63 GLU HB3 H -11.864 8.337 2.394 1.00 . A A . 648 GLU HB3 1 1
10 21699 1 1 63 GLU HG2 H -10.433 9.496 3.862 1.00 . A A . 648 GLU HG2 1 1
10 21700 1 1 63 GLU HG3 H -9.401 8.492 2.846 1.00 . A A . 648 GLU HG3 1 1
10 21701 1 1 63 GLU N N -11.973 8.402 -0.340 1.00 . A A . 648 GLU N 1 1
10 21702 1 1 63 GLU O O -8.800 7.282 0.699 1.00 . A A . 648 GLU O 1 1
10 21703 1 1 63 GLU OE1 O -8.611 10.563 1.395 1.00 . A A . 648 GLU OE1 1 1
10 21704 1 1 63 GLU OE2 O -9.262 11.567 3.226 1.00 . A A . 648 GLU OE2 1 1
10 21705 1 1 64 TYR C C -9.147 4.577 -0.284 1.00 . A A . 649 TYR C 1 1
10 21706 1 1 64 TYR CA C -10.159 4.840 0.831 1.00 . A A . 649 TYR CA 1 1
10 21707 1 1 64 TYR CB C -11.267 3.766 0.841 1.00 . A A . 649 TYR CB 1 1
10 21708 1 1 64 TYR CD1 C -9.831 1.983 1.944 1.00 . A A . 649 TYR CD1 1 1
10 21709 1 1 64 TYR CD2 C -11.323 1.326 0.205 1.00 . A A . 649 TYR CD2 1 1
10 21710 1 1 64 TYR CE1 C -9.413 0.672 2.079 1.00 . A A . 649 TYR CE1 1 1
10 21711 1 1 64 TYR CE2 C -10.910 0.017 0.337 1.00 . A A . 649 TYR CE2 1 1
10 21712 1 1 64 TYR CG C -10.791 2.334 1.000 1.00 . A A . 649 TYR CG 1 1
10 21713 1 1 64 TYR CZ C -9.954 -0.307 1.274 1.00 . A A . 649 TYR CZ 1 1
10 21714 1 1 64 TYR H H -11.726 6.231 0.546 1.00 . A A . 649 TYR H 1 1
10 21715 1 1 64 TYR HA H -9.641 4.818 1.775 1.00 . A A . 649 TYR HA 1 1
10 21716 1 1 64 TYR HB2 H -11.944 3.972 1.655 1.00 . A A . 649 TYR HB2 1 1
10 21717 1 1 64 TYR HB3 H -11.814 3.822 -0.092 1.00 . A A . 649 TYR HB3 1 1
10 21718 1 1 64 TYR HD1 H -9.407 2.748 2.575 1.00 . A A . 649 TYR HD1 1 1
10 21719 1 1 64 TYR HD2 H -12.077 1.577 -0.527 1.00 . A A . 649 TYR HD2 1 1
10 21720 1 1 64 TYR HE1 H -8.667 0.416 2.817 1.00 . A A . 649 TYR HE1 1 1
10 21721 1 1 64 TYR HE2 H -11.335 -0.748 -0.294 1.00 . A A . 649 TYR HE2 1 1
10 21722 1 1 64 TYR HH H -9.172 -1.916 0.565 1.00 . A A . 649 TYR HH 1 1
10 21723 1 1 64 TYR N N -10.758 6.165 0.682 1.00 . A A . 649 TYR N 1 1
10 21724 1 1 64 TYR O O -8.007 4.211 -0.008 1.00 . A A . 649 TYR O 1 1
10 21725 1 1 64 TYR OH O -9.537 -1.613 1.403 1.00 . A A . 649 TYR OH 1 1
10 21726 1 1 65 TYR C C -7.491 5.640 -2.594 1.00 . A A . 650 TYR C 1 1
10 21727 1 1 65 TYR CA C -8.617 4.611 -2.661 1.00 . A A . 650 TYR CA 1 1
10 21728 1 1 65 TYR CB C -9.333 4.712 -4.017 1.00 . A A . 650 TYR CB 1 1
10 21729 1 1 65 TYR CD1 C -7.986 3.217 -5.561 1.00 . A A . 650 TYR CD1 1 1
10 21730 1 1 65 TYR CD2 C -7.927 5.572 -5.954 1.00 . A A . 650 TYR CD2 1 1
10 21731 1 1 65 TYR CE1 C -7.127 3.018 -6.625 1.00 . A A . 650 TYR CE1 1 1
10 21732 1 1 65 TYR CE2 C -7.073 5.374 -7.020 1.00 . A A . 650 TYR CE2 1 1
10 21733 1 1 65 TYR CG C -8.403 4.497 -5.203 1.00 . A A . 650 TYR CG 1 1
10 21734 1 1 65 TYR CZ C -6.674 4.098 -7.349 1.00 . A A . 650 TYR CZ 1 1
10 21735 1 1 65 TYR H H -10.461 5.116 -1.712 1.00 . A A . 650 TYR H 1 1
10 21736 1 1 65 TYR HA H -8.187 3.617 -2.568 1.00 . A A . 650 TYR HA 1 1
10 21737 1 1 65 TYR HB2 H -10.112 3.965 -4.064 1.00 . A A . 650 TYR HB2 1 1
10 21738 1 1 65 TYR HB3 H -9.774 5.693 -4.112 1.00 . A A . 650 TYR HB3 1 1
10 21739 1 1 65 TYR HD1 H -8.338 2.368 -4.997 1.00 . A A . 650 TYR HD1 1 1
10 21740 1 1 65 TYR HD2 H -8.238 6.574 -5.699 1.00 . A A . 650 TYR HD2 1 1
10 21741 1 1 65 TYR HE1 H -6.817 2.017 -6.886 1.00 . A A . 650 TYR HE1 1 1
10 21742 1 1 65 TYR HE2 H -6.716 6.220 -7.589 1.00 . A A . 650 TYR HE2 1 1
10 21743 1 1 65 TYR HH H -5.109 4.560 -8.376 1.00 . A A . 650 TYR HH 1 1
10 21744 1 1 65 TYR N N -9.543 4.799 -1.537 1.00 . A A . 650 TYR N 1 1
10 21745 1 1 65 TYR O O -6.330 5.324 -2.844 1.00 . A A . 650 TYR O 1 1
10 21746 1 1 65 TYR OH O -5.815 3.898 -8.408 1.00 . A A . 650 TYR OH 1 1
10 21747 1 1 66 HIS C C -5.766 7.666 -1.203 1.00 . A A . 651 HIS C 1 1
10 21748 1 1 66 HIS CA C -6.909 7.985 -2.167 1.00 . A A . 651 HIS CA 1 1
10 21749 1 1 66 HIS CB C -7.651 9.249 -1.723 1.00 . A A . 651 HIS CB 1 1
10 21750 1 1 66 HIS CD2 C -5.932 11.081 -2.384 1.00 . A A . 651 HIS CD2 1 1
10 21751 1 1 66 HIS CE1 C -5.903 12.178 -0.489 1.00 . A A . 651 HIS CE1 1 1
10 21752 1 1 66 HIS CG C -6.778 10.452 -1.536 1.00 . A A . 651 HIS CG 1 1
10 21753 1 1 66 HIS H H -8.802 7.042 -2.045 1.00 . A A . 651 HIS H 1 1
10 21754 1 1 66 HIS HA H -6.496 8.148 -3.152 1.00 . A A . 651 HIS HA 1 1
10 21755 1 1 66 HIS HB2 H -8.395 9.497 -2.463 1.00 . A A . 651 HIS HB2 1 1
10 21756 1 1 66 HIS HB3 H -8.147 9.050 -0.782 1.00 . A A . 651 HIS HB3 1 1
10 21757 1 1 66 HIS HD1 H -7.258 10.955 0.459 1.00 . A A . 651 HIS HD1 1 1
10 21758 1 1 66 HIS HD2 H -5.718 10.795 -3.405 1.00 . A A . 651 HIS HD2 1 1
10 21759 1 1 66 HIS HE1 H -5.671 12.907 0.274 1.00 . A A . 651 HIS HE1 1 1
10 21760 1 1 66 HIS HE2 H -4.840 12.852 -2.105 1.00 . A A . 651 HIS HE2 1 1
10 21761 1 1 66 HIS N N -7.857 6.873 -2.252 1.00 . A A . 651 HIS N 1 1
10 21762 1 1 66 HIS ND1 N -6.737 11.163 -0.359 1.00 . A A . 651 HIS ND1 1 1
10 21763 1 1 66 HIS NE2 N -5.402 12.151 -1.709 1.00 . A A . 651 HIS NE2 1 1
10 21764 1 1 66 HIS O O -4.595 7.863 -1.529 1.00 . A A . 651 HIS O 1 1
10 21765 1 1 67 LEU C C -4.264 5.632 0.449 1.00 . A A . 652 LEU C 1 1
10 21766 1 1 67 LEU CA C -5.117 6.782 0.969 1.00 . A A . 652 LEU CA 1 1
10 21767 1 1 67 LEU CB C -5.769 6.387 2.304 1.00 . A A . 652 LEU CB 1 1
10 21768 1 1 67 LEU CD1 C -7.009 6.998 4.403 1.00 . A A . 652 LEU CD1 1 1
10 21769 1 1 67 LEU CD2 C -5.164 8.471 3.602 1.00 . A A . 652 LEU CD2 1 1
10 21770 1 1 67 LEU CG C -6.297 7.543 3.171 1.00 . A A . 652 LEU CG 1 1
10 21771 1 1 67 LEU H H -7.071 7.025 0.173 1.00 . A A . 652 LEU H 1 1
10 21772 1 1 67 LEU HA H -4.476 7.633 1.129 1.00 . A A . 652 LEU HA 1 1
10 21773 1 1 67 LEU HB2 H -6.596 5.726 2.090 1.00 . A A . 652 LEU HB2 1 1
10 21774 1 1 67 LEU HB3 H -5.040 5.841 2.883 1.00 . A A . 652 LEU HB3 1 1
10 21775 1 1 67 LEU HD11 H -7.372 7.821 5.000 1.00 . A A . 652 LEU HD11 1 1
10 21776 1 1 67 LEU HD12 H -6.318 6.409 4.986 1.00 . A A . 652 LEU HD12 1 1
10 21777 1 1 67 LEU HD13 H -7.839 6.380 4.098 1.00 . A A . 652 LEU HD13 1 1
10 21778 1 1 67 LEU HD21 H -4.827 9.058 2.763 1.00 . A A . 652 LEU HD21 1 1
10 21779 1 1 67 LEU HD22 H -4.342 7.883 3.988 1.00 . A A . 652 LEU HD22 1 1
10 21780 1 1 67 LEU HD23 H -5.520 9.133 4.378 1.00 . A A . 652 LEU HD23 1 1
10 21781 1 1 67 LEU HG H -7.007 8.121 2.598 1.00 . A A . 652 LEU HG 1 1
10 21782 1 1 67 LEU N N -6.116 7.162 -0.026 1.00 . A A . 652 LEU N 1 1
10 21783 1 1 67 LEU O O -3.055 5.588 0.678 1.00 . A A . 652 LEU O 1 1
10 21784 1 1 68 LEU C C -3.210 3.943 -1.853 1.00 . A A . 653 LEU C 1 1
10 21785 1 1 68 LEU CA C -4.211 3.533 -0.780 1.00 . A A . 653 LEU CA 1 1
10 21786 1 1 68 LEU CB C -5.204 2.511 -1.338 1.00 . A A . 653 LEU CB 1 1
10 21787 1 1 68 LEU CD1 C -7.098 0.901 -0.963 1.00 . A A . 653 LEU CD1 1 1
10 21788 1 1 68 LEU CD2 C -5.440 1.267 0.841 1.00 . A A . 653 LEU CD2 1 1
10 21789 1 1 68 LEU CG C -6.180 1.918 -0.313 1.00 . A A . 653 LEU CG 1 1
10 21790 1 1 68 LEU H H -5.855 4.829 -0.462 1.00 . A A . 653 LEU H 1 1
10 21791 1 1 68 LEU HA H -3.665 3.083 0.034 1.00 . A A . 653 LEU HA 1 1
10 21792 1 1 68 LEU HB2 H -5.777 2.992 -2.117 1.00 . A A . 653 LEU HB2 1 1
10 21793 1 1 68 LEU HB3 H -4.643 1.700 -1.778 1.00 . A A . 653 LEU HB3 1 1
10 21794 1 1 68 LEU HD11 H -7.736 0.466 -0.207 1.00 . A A . 653 LEU HD11 1 1
10 21795 1 1 68 LEU HD12 H -6.505 0.125 -1.423 1.00 . A A . 653 LEU HD12 1 1
10 21796 1 1 68 LEU HD13 H -7.708 1.384 -1.712 1.00 . A A . 653 LEU HD13 1 1
10 21797 1 1 68 LEU HD21 H -6.130 0.658 1.406 1.00 . A A . 653 LEU HD21 1 1
10 21798 1 1 68 LEU HD22 H -5.018 2.022 1.485 1.00 . A A . 653 LEU HD22 1 1
10 21799 1 1 68 LEU HD23 H -4.649 0.641 0.454 1.00 . A A . 653 LEU HD23 1 1
10 21800 1 1 68 LEU HG H -6.794 2.709 0.088 1.00 . A A . 653 LEU HG 1 1
10 21801 1 1 68 LEU N N -4.903 4.700 -0.248 1.00 . A A . 653 LEU N 1 1
10 21802 1 1 68 LEU O O -2.106 3.396 -1.921 1.00 . A A . 653 LEU O 1 1
10 21803 1 1 69 ALA C C -1.472 6.021 -3.088 1.00 . A A . 654 ALA C 1 1
10 21804 1 1 69 ALA CA C -2.724 5.428 -3.721 1.00 . A A . 654 ALA CA 1 1
10 21805 1 1 69 ALA CB C -3.454 6.483 -4.549 1.00 . A A . 654 ALA CB 1 1
10 21806 1 1 69 ALA H H -4.515 5.263 -2.608 1.00 . A A . 654 ALA H 1 1
10 21807 1 1 69 ALA HA H -2.440 4.614 -4.373 1.00 . A A . 654 ALA HA 1 1
10 21808 1 1 69 ALA HB1 H -3.747 7.301 -3.906 1.00 . A A . 654 ALA HB1 1 1
10 21809 1 1 69 ALA HB2 H -4.335 6.046 -4.997 1.00 . A A . 654 ALA HB2 1 1
10 21810 1 1 69 ALA HB3 H -2.798 6.855 -5.325 1.00 . A A . 654 ALA HB3 1 1
10 21811 1 1 69 ALA N N -3.602 4.900 -2.689 1.00 . A A . 654 ALA N 1 1
10 21812 1 1 69 ALA O O -0.353 5.732 -3.508 1.00 . A A . 654 ALA O 1 1
10 21813 1 1 70 GLU C C 0.325 6.345 -0.720 1.00 . A A . 655 GLU C 1 1
10 21814 1 1 70 GLU CA C -0.577 7.428 -1.310 1.00 . A A . 655 GLU CA 1 1
10 21815 1 1 70 GLU CB C -1.129 8.322 -0.196 1.00 . A A . 655 GLU CB 1 1
10 21816 1 1 70 GLU CD C -0.631 9.875 1.726 1.00 . A A . 655 GLU CD 1 1
10 21817 1 1 70 GLU CG C -0.060 9.076 0.575 1.00 . A A . 655 GLU CG 1 1
10 21818 1 1 70 GLU H H -2.605 7.021 -1.780 1.00 . A A . 655 GLU H 1 1
10 21819 1 1 70 GLU HA H 0.004 8.031 -1.994 1.00 . A A . 655 GLU HA 1 1
10 21820 1 1 70 GLU HB2 H -1.803 9.044 -0.633 1.00 . A A . 655 GLU HB2 1 1
10 21821 1 1 70 GLU HB3 H -1.679 7.707 0.502 1.00 . A A . 655 GLU HB3 1 1
10 21822 1 1 70 GLU HG2 H 0.651 8.365 0.968 1.00 . A A . 655 GLU HG2 1 1
10 21823 1 1 70 GLU HG3 H 0.444 9.751 -0.100 1.00 . A A . 655 GLU HG3 1 1
10 21824 1 1 70 GLU N N -1.678 6.825 -2.053 1.00 . A A . 655 GLU N 1 1
10 21825 1 1 70 GLU O O 1.554 6.459 -0.745 1.00 . A A . 655 GLU O 1 1
10 21826 1 1 70 GLU OE1 O -1.139 10.991 1.485 1.00 . A A . 655 GLU OE1 1 1
10 21827 1 1 70 GLU OE2 O -0.577 9.393 2.875 1.00 . A A . 655 GLU OE2 1 1
10 21828 1 1 71 LYS C C 1.318 3.482 -0.596 1.00 . A A . 656 LYS C 1 1
10 21829 1 1 71 LYS CA C 0.419 4.187 0.410 1.00 . A A . 656 LYS CA 1 1
10 21830 1 1 71 LYS CB C -0.584 3.182 0.988 1.00 . A A . 656 LYS CB 1 1
10 21831 1 1 71 LYS CD C -1.007 0.792 1.665 1.00 . A A . 656 LYS CD 1 1
10 21832 1 1 71 LYS CE C -1.815 0.495 0.407 1.00 . A A . 656 LYS CE 1 1
10 21833 1 1 71 LYS CG C 0.043 1.866 1.423 1.00 . A A . 656 LYS CG 1 1
10 21834 1 1 71 LYS H H -1.275 5.226 -0.301 1.00 . A A . 656 LYS H 1 1
10 21835 1 1 71 LYS HA H 1.021 4.587 1.209 1.00 . A A . 656 LYS HA 1 1
10 21836 1 1 71 LYS HB2 H -1.066 3.627 1.845 1.00 . A A . 656 LYS HB2 1 1
10 21837 1 1 71 LYS HB3 H -1.330 2.971 0.237 1.00 . A A . 656 LYS HB3 1 1
10 21838 1 1 71 LYS HD2 H -0.513 -0.112 1.985 1.00 . A A . 656 LYS HD2 1 1
10 21839 1 1 71 LYS HD3 H -1.677 1.128 2.442 1.00 . A A . 656 LYS HD3 1 1
10 21840 1 1 71 LYS HE2 H -2.402 1.365 0.158 1.00 . A A . 656 LYS HE2 1 1
10 21841 1 1 71 LYS HE3 H -1.131 0.279 -0.401 1.00 . A A . 656 LYS HE3 1 1
10 21842 1 1 71 LYS HG2 H 0.716 1.526 0.647 1.00 . A A . 656 LYS HG2 1 1
10 21843 1 1 71 LYS HG3 H 0.597 2.028 2.336 1.00 . A A . 656 LYS HG3 1 1
10 21844 1 1 71 LYS HZ1 H -3.276 -0.840 -0.282 1.00 . A A . 656 LYS HZ1 1 1
10 21845 1 1 71 LYS HZ2 H -3.410 -0.482 1.367 1.00 . A A . 656 LYS HZ2 1 1
10 21846 1 1 71 LYS HZ3 H -2.195 -1.518 0.818 1.00 . A A . 656 LYS HZ3 1 1
10 21847 1 1 71 LYS N N -0.298 5.284 -0.219 1.00 . A A . 656 LYS N 1 1
10 21848 1 1 71 LYS NZ N -2.733 -0.663 0.588 1.00 . A A . 656 LYS NZ 1 1
10 21849 1 1 71 LYS O O 2.498 3.247 -0.340 1.00 . A A . 656 LYS O 1 1
10 21850 1 1 72 ILE C C 2.649 3.203 -3.326 1.00 . A A . 657 ILE C 1 1
10 21851 1 1 72 ILE CA C 1.476 2.398 -2.757 1.00 . A A . 657 ILE CA 1 1
10 21852 1 1 72 ILE CB C 0.591 1.796 -3.891 1.00 . A A . 657 ILE CB 1 1
10 21853 1 1 72 ILE CD1 C -0.782 2.336 -5.977 1.00 . A A . 657 ILE CD1 1 1
10 21854 1 1 72 ILE CG1 C -0.153 2.870 -4.691 1.00 . A A . 657 ILE CG1 1 1
10 21855 1 1 72 ILE CG2 C -0.398 0.778 -3.311 1.00 . A A . 657 ILE CG2 1 1
10 21856 1 1 72 ILE H H -0.186 3.411 -1.896 1.00 . A A . 657 ILE H 1 1
10 21857 1 1 72 ILE HA H 1.910 1.564 -2.235 1.00 . A A . 657 ILE HA 1 1
10 21858 1 1 72 ILE HB H 1.247 1.260 -4.562 1.00 . A A . 657 ILE HB 1 1
10 21859 1 1 72 ILE HD11 H -1.465 1.527 -5.743 1.00 . A A . 657 ILE HD11 1 1
10 21860 1 1 72 ILE HD12 H -0.003 1.962 -6.627 1.00 . A A . 657 ILE HD12 1 1
10 21861 1 1 72 ILE HD13 H -1.319 3.127 -6.481 1.00 . A A . 657 ILE HD13 1 1
10 21862 1 1 72 ILE HG12 H -0.938 3.286 -4.076 1.00 . A A . 657 ILE HG12 1 1
10 21863 1 1 72 ILE HG13 H 0.540 3.654 -4.960 1.00 . A A . 657 ILE HG13 1 1
10 21864 1 1 72 ILE HG21 H -1.016 0.381 -4.106 1.00 . A A . 657 ILE HG21 1 1
10 21865 1 1 72 ILE HG22 H -1.030 1.255 -2.572 1.00 . A A . 657 ILE HG22 1 1
10 21866 1 1 72 ILE HG23 H 0.147 -0.034 -2.846 1.00 . A A . 657 ILE HG23 1 1
10 21867 1 1 72 ILE N N 0.746 3.147 -1.742 1.00 . A A . 657 ILE N 1 1
10 21868 1 1 72 ILE O O 3.708 2.633 -3.589 1.00 . A A . 657 ILE O 1 1
10 21869 1 1 73 TYR C C 4.702 5.349 -2.910 1.00 . A A . 658 TYR C 1 1
10 21870 1 1 73 TYR CA C 3.586 5.358 -3.949 1.00 . A A . 658 TYR CA 1 1
10 21871 1 1 73 TYR CB C 3.073 6.791 -4.198 1.00 . A A . 658 TYR CB 1 1
10 21872 1 1 73 TYR CD1 C 4.580 7.105 -6.213 1.00 . A A . 658 TYR CD1 1 1
10 21873 1 1 73 TYR CD2 C 4.354 8.925 -4.687 1.00 . A A . 658 TYR CD2 1 1
10 21874 1 1 73 TYR CE1 C 5.425 7.871 -7.001 1.00 . A A . 658 TYR CE1 1 1
10 21875 1 1 73 TYR CE2 C 5.197 9.688 -5.466 1.00 . A A . 658 TYR CE2 1 1
10 21876 1 1 73 TYR CG C 4.025 7.618 -5.042 1.00 . A A . 658 TYR CG 1 1
10 21877 1 1 73 TYR CZ C 5.725 9.160 -6.623 1.00 . A A . 658 TYR CZ 1 1
10 21878 1 1 73 TYR H H 1.605 4.932 -3.348 1.00 . A A . 658 TYR H 1 1
10 21879 1 1 73 TYR HA H 3.971 4.938 -4.868 1.00 . A A . 658 TYR HA 1 1
10 21880 1 1 73 TYR HB2 H 2.125 6.744 -4.714 1.00 . A A . 658 TYR HB2 1 1
10 21881 1 1 73 TYR HB3 H 2.940 7.305 -3.256 1.00 . A A . 658 TYR HB3 1 1
10 21882 1 1 73 TYR HD1 H 4.337 6.098 -6.517 1.00 . A A . 658 TYR HD1 1 1
10 21883 1 1 73 TYR HD2 H 3.947 9.341 -3.785 1.00 . A A . 658 TYR HD2 1 1
10 21884 1 1 73 TYR HE1 H 5.843 7.453 -7.905 1.00 . A A . 658 TYR HE1 1 1
10 21885 1 1 73 TYR HE2 H 5.427 10.698 -5.174 1.00 . A A . 658 TYR HE2 1 1
10 21886 1 1 73 TYR HH H 6.313 9.838 -8.329 1.00 . A A . 658 TYR HH 1 1
10 21887 1 1 73 TYR N N 2.480 4.518 -3.510 1.00 . A A . 658 TYR N 1 1
10 21888 1 1 73 TYR O O 5.882 5.316 -3.255 1.00 . A A . 658 TYR O 1 1
10 21889 1 1 73 TYR OH O 6.569 9.924 -7.403 1.00 . A A . 658 TYR OH 1 1
10 21890 1 1 74 LYS C C 6.070 4.004 -0.567 1.00 . A A . 659 LYS C 1 1
10 21891 1 1 74 LYS CA C 5.283 5.314 -0.539 1.00 . A A . 659 LYS CA 1 1
10 21892 1 1 74 LYS CB C 4.573 5.481 0.804 1.00 . A A . 659 LYS CB 1 1
10 21893 1 1 74 LYS CD C 6.298 6.710 2.236 1.00 . A A . 659 LYS CD 1 1
10 21894 1 1 74 LYS CE C 7.458 6.854 1.258 1.00 . A A . 659 LYS CE 1 1
10 21895 1 1 74 LYS CG C 5.492 5.428 2.021 1.00 . A A . 659 LYS CG 1 1
10 21896 1 1 74 LYS H H 3.364 5.432 -1.425 1.00 . A A . 659 LYS H 1 1
10 21897 1 1 74 LYS HA H 5.975 6.128 -0.667 1.00 . A A . 659 LYS HA 1 1
10 21898 1 1 74 LYS HB2 H 4.068 6.436 0.808 1.00 . A A . 659 LYS HB2 1 1
10 21899 1 1 74 LYS HB3 H 3.835 4.698 0.904 1.00 . A A . 659 LYS HB3 1 1
10 21900 1 1 74 LYS HD2 H 5.640 7.556 2.116 1.00 . A A . 659 LYS HD2 1 1
10 21901 1 1 74 LYS HD3 H 6.692 6.705 3.242 1.00 . A A . 659 LYS HD3 1 1
10 21902 1 1 74 LYS HE2 H 7.957 5.904 1.164 1.00 . A A . 659 LYS HE2 1 1
10 21903 1 1 74 LYS HE3 H 7.068 7.154 0.298 1.00 . A A . 659 LYS HE3 1 1
10 21904 1 1 74 LYS HG2 H 4.890 5.255 2.898 1.00 . A A . 659 LYS HG2 1 1
10 21905 1 1 74 LYS HG3 H 6.181 4.603 1.895 1.00 . A A . 659 LYS HG3 1 1
10 21906 1 1 74 LYS HZ1 H 9.228 7.935 1.041 1.00 . A A . 659 LYS HZ1 1 1
10 21907 1 1 74 LYS HZ2 H 8.810 7.621 2.650 1.00 . A A . 659 LYS HZ2 1 1
10 21908 1 1 74 LYS HZ3 H 7.982 8.807 1.773 1.00 . A A . 659 LYS HZ3 1 1
10 21909 1 1 74 LYS N N 4.320 5.372 -1.635 1.00 . A A . 659 LYS N 1 1
10 21910 1 1 74 LYS NZ N 8.437 7.875 1.712 1.00 . A A . 659 LYS NZ 1 1
10 21911 1 1 74 LYS O O 7.279 4.004 -0.350 1.00 . A A . 659 LYS O 1 1
10 21912 1 1 75 ILE C C 7.015 1.634 -2.148 1.00 . A A . 660 ILE C 1 1
10 21913 1 1 75 ILE CA C 6.063 1.600 -0.971 1.00 . A A . 660 ILE CA 1 1
10 21914 1 1 75 ILE CB C 5.066 0.448 -1.210 1.00 . A A . 660 ILE CB 1 1
10 21915 1 1 75 ILE CD1 C 3.155 -0.846 -0.219 1.00 . A A . 660 ILE CD1 1 1
10 21916 1 1 75 ILE CG1 C 4.059 0.347 -0.073 1.00 . A A . 660 ILE CG1 1 1
10 21917 1 1 75 ILE CG2 C 5.783 -0.888 -1.438 1.00 . A A . 660 ILE CG2 1 1
10 21918 1 1 75 ILE H H 4.420 2.949 -0.998 1.00 . A A . 660 ILE H 1 1
10 21919 1 1 75 ILE HA H 6.613 1.417 -0.058 1.00 . A A . 660 ILE HA 1 1
10 21920 1 1 75 ILE HB H 4.532 0.673 -2.112 1.00 . A A . 660 ILE HB 1 1
10 21921 1 1 75 ILE HD11 H 2.260 -0.699 0.366 1.00 . A A . 660 ILE HD11 1 1
10 21922 1 1 75 ILE HD12 H 3.673 -1.730 0.117 1.00 . A A . 660 ILE HD12 1 1
10 21923 1 1 75 ILE HD13 H 2.899 -0.959 -1.263 1.00 . A A . 660 ILE HD13 1 1
10 21924 1 1 75 ILE HG12 H 4.581 0.264 0.867 1.00 . A A . 660 ILE HG12 1 1
10 21925 1 1 75 ILE HG13 H 3.443 1.234 -0.062 1.00 . A A . 660 ILE HG13 1 1
10 21926 1 1 75 ILE HG21 H 5.049 -1.663 -1.605 1.00 . A A . 660 ILE HG21 1 1
10 21927 1 1 75 ILE HG22 H 6.379 -1.141 -0.575 1.00 . A A . 660 ILE HG22 1 1
10 21928 1 1 75 ILE HG23 H 6.423 -0.812 -2.304 1.00 . A A . 660 ILE HG23 1 1
10 21929 1 1 75 ILE N N 5.390 2.895 -0.848 1.00 . A A . 660 ILE N 1 1
10 21930 1 1 75 ILE O O 8.172 1.236 -2.050 1.00 . A A . 660 ILE O 1 1
10 21931 1 1 76 GLN C C 8.523 3.105 -4.234 1.00 . A A . 661 GLN C 1 1
10 21932 1 1 76 GLN CA C 7.261 2.274 -4.492 1.00 . A A . 661 GLN CA 1 1
10 21933 1 1 76 GLN CB C 6.392 2.951 -5.556 1.00 . A A . 661 GLN CB 1 1
10 21934 1 1 76 GLN CD C 6.122 3.689 -7.949 1.00 . A A . 661 GLN CD 1 1
10 21935 1 1 76 GLN CG C 7.029 3.023 -6.933 1.00 . A A . 661 GLN CG 1 1
10 21936 1 1 76 GLN H H 5.518 2.311 -3.271 1.00 . A A . 661 GLN H 1 1
10 21937 1 1 76 GLN HA H 7.550 1.295 -4.842 1.00 . A A . 661 GLN HA 1 1
10 21938 1 1 76 GLN HB2 H 5.465 2.404 -5.644 1.00 . A A . 661 GLN HB2 1 1
10 21939 1 1 76 GLN HB3 H 6.172 3.958 -5.234 1.00 . A A . 661 GLN HB3 1 1
10 21940 1 1 76 GLN HE21 H 6.950 5.453 -7.576 1.00 . A A . 661 GLN HE21 1 1
10 21941 1 1 76 GLN HE22 H 5.694 5.448 -8.765 1.00 . A A . 661 GLN HE22 1 1
10 21942 1 1 76 GLN HG2 H 7.945 3.591 -6.864 1.00 . A A . 661 GLN HG2 1 1
10 21943 1 1 76 GLN HG3 H 7.250 2.021 -7.268 1.00 . A A . 661 GLN HG3 1 1
10 21944 1 1 76 GLN N N 6.486 2.107 -3.264 1.00 . A A . 661 GLN N 1 1
10 21945 1 1 76 GLN NE2 N 6.270 4.992 -8.111 1.00 . A A . 661 GLN NE2 1 1
10 21946 1 1 76 GLN O O 9.616 2.729 -4.651 1.00 . A A . 661 GLN O 1 1
10 21947 1 1 76 GLN OE1 O 5.300 3.033 -8.592 1.00 . A A . 661 GLN OE1 1 1
10 21948 1 1 77 LYS C C 10.431 4.349 -2.189 1.00 . A A . 662 LYS C 1 1
10 21949 1 1 77 LYS CA C 9.504 5.065 -3.167 1.00 . A A . 662 LYS CA 1 1
10 21950 1 1 77 LYS CB C 9.033 6.400 -2.583 1.00 . A A . 662 LYS CB 1 1
10 21951 1 1 77 LYS CD C 9.717 7.741 -4.592 1.00 . A A . 662 LYS CD 1 1
10 21952 1 1 77 LYS CE C 9.267 8.675 -5.699 1.00 . A A . 662 LYS CE 1 1
10 21953 1 1 77 LYS CG C 8.580 7.394 -3.641 1.00 . A A . 662 LYS CG 1 1
10 21954 1 1 77 LYS H H 7.459 4.509 -3.283 1.00 . A A . 662 LYS H 1 1
10 21955 1 1 77 LYS HA H 10.062 5.262 -4.067 1.00 . A A . 662 LYS HA 1 1
10 21956 1 1 77 LYS HB2 H 8.205 6.216 -1.913 1.00 . A A . 662 LYS HB2 1 1
10 21957 1 1 77 LYS HB3 H 9.845 6.843 -2.027 1.00 . A A . 662 LYS HB3 1 1
10 21958 1 1 77 LYS HD2 H 10.504 8.223 -4.031 1.00 . A A . 662 LYS HD2 1 1
10 21959 1 1 77 LYS HD3 H 10.095 6.834 -5.033 1.00 . A A . 662 LYS HD3 1 1
10 21960 1 1 77 LYS HE2 H 8.413 8.239 -6.194 1.00 . A A . 662 LYS HE2 1 1
10 21961 1 1 77 LYS HE3 H 8.987 9.623 -5.266 1.00 . A A . 662 LYS HE3 1 1
10 21962 1 1 77 LYS HG2 H 7.769 6.959 -4.208 1.00 . A A . 662 LYS HG2 1 1
10 21963 1 1 77 LYS HG3 H 8.240 8.295 -3.153 1.00 . A A . 662 LYS HG3 1 1
10 21964 1 1 77 LYS HZ1 H 9.986 9.450 -7.500 1.00 . A A . 662 LYS HZ1 1 1
10 21965 1 1 77 LYS HZ2 H 10.705 7.980 -7.054 1.00 . A A . 662 LYS HZ2 1 1
10 21966 1 1 77 LYS HZ3 H 11.135 9.413 -6.263 1.00 . A A . 662 LYS HZ3 1 1
10 21967 1 1 77 LYS N N 8.366 4.229 -3.543 1.00 . A A . 662 LYS N 1 1
10 21968 1 1 77 LYS NZ N 10.347 8.896 -6.698 1.00 . A A . 662 LYS NZ 1 1
10 21969 1 1 77 LYS O O 11.652 4.481 -2.272 1.00 . A A . 662 LYS O 1 1
10 21970 1 1 78 GLU C C 11.492 1.809 -1.044 1.00 . A A . 663 GLU C 1 1
10 21971 1 1 78 GLU CA C 10.621 2.824 -0.301 1.00 . A A . 663 GLU CA 1 1
10 21972 1 1 78 GLU CB C 9.672 2.111 0.667 1.00 . A A . 663 GLU CB 1 1
10 21973 1 1 78 GLU CD C 11.020 2.467 2.771 1.00 . A A . 663 GLU CD 1 1
10 21974 1 1 78 GLU CG C 10.363 1.461 1.851 1.00 . A A . 663 GLU CG 1 1
10 21975 1 1 78 GLU H H 8.867 3.600 -1.199 1.00 . A A . 663 GLU H 1 1
10 21976 1 1 78 GLU HA H 11.258 3.498 0.251 1.00 . A A . 663 GLU HA 1 1
10 21977 1 1 78 GLU HB2 H 8.961 2.828 1.045 1.00 . A A . 663 GLU HB2 1 1
10 21978 1 1 78 GLU HB3 H 9.140 1.342 0.126 1.00 . A A . 663 GLU HB3 1 1
10 21979 1 1 78 GLU HG2 H 9.632 0.905 2.417 1.00 . A A . 663 GLU HG2 1 1
10 21980 1 1 78 GLU HG3 H 11.122 0.784 1.483 1.00 . A A . 663 GLU HG3 1 1
10 21981 1 1 78 GLU N N 9.849 3.612 -1.254 1.00 . A A . 663 GLU N 1 1
10 21982 1 1 78 GLU O O 12.666 1.613 -0.713 1.00 . A A . 663 GLU O 1 1
10 21983 1 1 78 GLU OE1 O 10.293 3.216 3.454 1.00 . A A . 663 GLU OE1 1 1
10 21984 1 1 78 GLU OE2 O 12.268 2.497 2.837 1.00 . A A . 663 GLU OE2 1 1
10 21985 1 1 79 LEU C C 12.713 1.026 -3.695 1.00 . A A . 664 LEU C 1 1
10 21986 1 1 79 LEU CA C 11.629 0.267 -2.936 1.00 . A A . 664 LEU CA 1 1
10 21987 1 1 79 LEU CB C 10.677 -0.385 -3.945 1.00 . A A . 664 LEU CB 1 1
10 21988 1 1 79 LEU CD1 C 8.530 -1.583 -4.429 1.00 . A A . 664 LEU CD1 1 1
10 21989 1 1 79 LEU CD2 C 10.091 -2.502 -2.720 1.00 . A A . 664 LEU CD2 1 1
10 21990 1 1 79 LEU CG C 9.545 -1.231 -3.352 1.00 . A A . 664 LEU CG 1 1
10 21991 1 1 79 LEU H H 9.932 1.296 -2.182 1.00 . A A . 664 LEU H 1 1
10 21992 1 1 79 LEU HA H 12.093 -0.498 -2.332 1.00 . A A . 664 LEU HA 1 1
10 21993 1 1 79 LEU HB2 H 10.233 0.398 -4.541 1.00 . A A . 664 LEU HB2 1 1
10 21994 1 1 79 LEU HB3 H 11.261 -1.019 -4.597 1.00 . A A . 664 LEU HB3 1 1
10 21995 1 1 79 LEU HD11 H 9.011 -2.168 -5.199 1.00 . A A . 664 LEU HD11 1 1
10 21996 1 1 79 LEU HD12 H 8.134 -0.677 -4.862 1.00 . A A . 664 LEU HD12 1 1
10 21997 1 1 79 LEU HD13 H 7.726 -2.155 -3.992 1.00 . A A . 664 LEU HD13 1 1
10 21998 1 1 79 LEU HD21 H 10.688 -3.038 -3.444 1.00 . A A . 664 LEU HD21 1 1
10 21999 1 1 79 LEU HD22 H 9.270 -3.126 -2.398 1.00 . A A . 664 LEU HD22 1 1
10 22000 1 1 79 LEU HD23 H 10.702 -2.250 -1.866 1.00 . A A . 664 LEU HD23 1 1
10 22001 1 1 79 LEU HG H 9.039 -0.662 -2.586 1.00 . A A . 664 LEU HG 1 1
10 22002 1 1 79 LEU N N 10.901 1.170 -2.050 1.00 . A A . 664 LEU N 1 1
10 22003 1 1 79 LEU O O 13.833 0.541 -3.853 1.00 . A A . 664 LEU O 1 1
10 22004 1 1 80 GLU C C 14.508 3.415 -4.129 1.00 . A A . 665 GLU C 1 1
10 22005 1 1 80 GLU CA C 13.263 3.057 -4.933 1.00 . A A . 665 GLU CA 1 1
10 22006 1 1 80 GLU CB C 12.538 4.332 -5.367 1.00 . A A . 665 GLU CB 1 1
10 22007 1 1 80 GLU CD C 12.684 6.581 -6.487 1.00 . A A . 665 GLU CD 1 1
10 22008 1 1 80 GLU CG C 13.378 5.264 -6.222 1.00 . A A . 665 GLU CG 1 1
10 22009 1 1 80 GLU H H 11.465 2.565 -3.929 1.00 . A A . 665 GLU H 1 1
10 22010 1 1 80 GLU HA H 13.555 2.499 -5.809 1.00 . A A . 665 GLU HA 1 1
10 22011 1 1 80 GLU HB2 H 11.661 4.056 -5.932 1.00 . A A . 665 GLU HB2 1 1
10 22012 1 1 80 GLU HB3 H 12.228 4.872 -4.484 1.00 . A A . 665 GLU HB3 1 1
10 22013 1 1 80 GLU HG2 H 14.309 5.459 -5.712 1.00 . A A . 665 GLU HG2 1 1
10 22014 1 1 80 GLU HG3 H 13.579 4.781 -7.166 1.00 . A A . 665 GLU HG3 1 1
10 22015 1 1 80 GLU N N 12.362 2.225 -4.143 1.00 . A A . 665 GLU N 1 1
10 22016 1 1 80 GLU O O 15.634 3.217 -4.587 1.00 . A A . 665 GLU O 1 1
10 22017 1 1 80 GLU OE1 O 11.795 6.628 -7.362 1.00 . A A . 665 GLU OE1 1 1
10 22018 1 1 80 GLU OE2 O 13.026 7.583 -5.826 1.00 . A A . 665 GLU OE2 1 1
10 22019 1 1 81 GLU C C 16.217 3.048 -1.679 1.00 . A A . 666 GLU C 1 1
10 22020 1 1 81 GLU CA C 15.404 4.287 -2.038 1.00 . A A . 666 GLU CA 1 1
10 22021 1 1 81 GLU CB C 14.911 5.063 -0.780 1.00 . A A . 666 GLU CB 1 1
10 22022 1 1 81 GLU CD C 15.859 3.854 1.270 1.00 . A A . 666 GLU CD 1 1
10 22023 1 1 81 GLU CG C 14.614 4.240 0.488 1.00 . A A . 666 GLU CG 1 1
10 22024 1 1 81 GLU H H 13.368 4.035 -2.616 1.00 . A A . 666 GLU H 1 1
10 22025 1 1 81 GLU HA H 16.043 4.944 -2.611 1.00 . A A . 666 GLU HA 1 1
10 22026 1 1 81 GLU HB2 H 15.661 5.791 -0.519 1.00 . A A . 666 GLU HB2 1 1
10 22027 1 1 81 GLU HB3 H 14.006 5.592 -1.048 1.00 . A A . 666 GLU HB3 1 1
10 22028 1 1 81 GLU HG2 H 13.983 4.826 1.149 1.00 . A A . 666 GLU HG2 1 1
10 22029 1 1 81 GLU HG3 H 14.092 3.338 0.200 1.00 . A A . 666 GLU HG3 1 1
10 22030 1 1 81 GLU N N 14.294 3.911 -2.917 1.00 . A A . 666 GLU N 1 1
10 22031 1 1 81 GLU O O 17.447 3.096 -1.621 1.00 . A A . 666 GLU O 1 1
10 22032 1 1 81 GLU OE1 O 16.537 4.756 1.803 1.00 . A A . 666 GLU OE1 1 1
10 22033 1 1 81 GLU OE2 O 16.150 2.647 1.380 1.00 . A A . 666 GLU OE2 1 1
10 22034 1 1 82 LYS C C 17.078 0.180 -2.181 1.00 . A A . 667 LYS C 1 1
10 22035 1 1 82 LYS CA C 16.160 0.690 -1.073 1.00 . A A . 667 LYS CA 1 1
10 22036 1 1 82 LYS CB C 15.099 -0.363 -0.747 1.00 . A A . 667 LYS CB 1 1
10 22037 1 1 82 LYS CD C 15.974 -0.830 1.595 1.00 . A A . 667 LYS CD 1 1
10 22038 1 1 82 LYS CE C 14.789 -0.300 2.403 1.00 . A A . 667 LYS CE 1 1
10 22039 1 1 82 LYS CG C 15.562 -1.423 0.245 1.00 . A A . 667 LYS CG 1 1
10 22040 1 1 82 LYS H H 14.541 1.965 -1.552 1.00 . A A . 667 LYS H 1 1
10 22041 1 1 82 LYS HA H 16.752 0.882 -0.194 1.00 . A A . 667 LYS HA 1 1
10 22042 1 1 82 LYS HB2 H 14.234 0.129 -0.339 1.00 . A A . 667 LYS HB2 1 1
10 22043 1 1 82 LYS HB3 H 14.817 -0.862 -1.662 1.00 . A A . 667 LYS HB3 1 1
10 22044 1 1 82 LYS HD2 H 16.462 -1.599 2.171 1.00 . A A . 667 LYS HD2 1 1
10 22045 1 1 82 LYS HD3 H 16.668 -0.021 1.424 1.00 . A A . 667 LYS HD3 1 1
10 22046 1 1 82 LYS HE2 H 14.020 -1.057 2.417 1.00 . A A . 667 LYS HE2 1 1
10 22047 1 1 82 LYS HE3 H 15.119 -0.114 3.414 1.00 . A A . 667 LYS HE3 1 1
10 22048 1 1 82 LYS HG2 H 14.755 -2.121 0.407 1.00 . A A . 667 LYS HG2 1 1
10 22049 1 1 82 LYS HG3 H 16.407 -1.945 -0.179 1.00 . A A . 667 LYS HG3 1 1
10 22050 1 1 82 LYS HZ1 H 13.556 1.390 2.539 1.00 . A A . 667 LYS HZ1 1 1
10 22051 1 1 82 LYS HZ2 H 13.681 0.755 0.976 1.00 . A A . 667 LYS HZ2 1 1
10 22052 1 1 82 LYS HZ3 H 14.968 1.638 1.631 1.00 . A A . 667 LYS HZ3 1 1
10 22053 1 1 82 LYS N N 15.520 1.939 -1.461 1.00 . A A . 667 LYS N 1 1
10 22054 1 1 82 LYS NZ N 14.206 0.954 1.847 1.00 . A A . 667 LYS NZ 1 1
10 22055 1 1 82 LYS O O 18.206 -0.241 -1.920 1.00 . A A . 667 LYS O 1 1
10 22056 1 1 83 ARG C C 18.468 0.790 -4.910 1.00 . A A . 668 ARG C 1 1
10 22057 1 1 83 ARG CA C 17.382 -0.226 -4.562 1.00 . A A . 668 ARG CA 1 1
10 22058 1 1 83 ARG CB C 16.469 -0.464 -5.770 1.00 . A A . 668 ARG CB 1 1
10 22059 1 1 83 ARG CD C 16.248 -1.247 -8.151 1.00 . A A . 668 ARG CD 1 1
10 22060 1 1 83 ARG CG C 17.199 -0.991 -6.995 1.00 . A A . 668 ARG CG 1 1
10 22061 1 1 83 ARG CZ C 16.343 -2.070 -10.470 1.00 . A A . 668 ARG CZ 1 1
10 22062 1 1 83 ARG H H 15.700 0.627 -3.566 1.00 . A A . 668 ARG H 1 1
10 22063 1 1 83 ARG HA H 17.860 -1.162 -4.288 1.00 . A A . 668 ARG HA 1 1
10 22064 1 1 83 ARG HB2 H 15.709 -1.181 -5.493 1.00 . A A . 668 ARG HB2 1 1
10 22065 1 1 83 ARG HB3 H 15.991 0.468 -6.035 1.00 . A A . 668 ARG HB3 1 1
10 22066 1 1 83 ARG HD2 H 15.549 -2.019 -7.866 1.00 . A A . 668 ARG HD2 1 1
10 22067 1 1 83 ARG HD3 H 15.708 -0.337 -8.369 1.00 . A A . 668 ARG HD3 1 1
10 22068 1 1 83 ARG HE H 17.938 -1.652 -9.332 1.00 . A A . 668 ARG HE 1 1
10 22069 1 1 83 ARG HG2 H 17.935 -0.265 -7.302 1.00 . A A . 668 ARG HG2 1 1
10 22070 1 1 83 ARG HG3 H 17.693 -1.916 -6.736 1.00 . A A . 668 ARG HG3 1 1
10 22071 1 1 83 ARG HH11 H 14.472 -1.894 -9.712 1.00 . A A . 668 ARG HH11 1 1
10 22072 1 1 83 ARG HH12 H 14.557 -2.440 -11.356 1.00 . A A . 668 ARG HH12 1 1
10 22073 1 1 83 ARG HH21 H 18.062 -2.373 -11.496 1.00 . A A . 668 ARG HH21 1 1
10 22074 1 1 83 ARG HH22 H 16.606 -2.712 -12.373 1.00 . A A . 668 ARG HH22 1 1
10 22075 1 1 83 ARG N N 16.601 0.243 -3.414 1.00 . A A . 668 ARG N 1 1
10 22076 1 1 83 ARG NE N 16.953 -1.674 -9.356 1.00 . A A . 668 ARG NE 1 1
10 22077 1 1 83 ARG NH1 N 15.017 -2.138 -10.518 1.00 . A A . 668 ARG NH1 1 1
10 22078 1 1 83 ARG NH2 N 17.060 -2.411 -11.532 1.00 . A A . 668 ARG NH2 1 1
10 22079 1 1 83 ARG O O 19.516 0.442 -5.448 1.00 . A A . 668 ARG O 1 1
10 22080 1 1 84 ARG C C 20.317 3.045 -3.796 1.00 . A A . 669 ARG C 1 1
10 22081 1 1 84 ARG CA C 19.184 3.112 -4.817 1.00 . A A . 669 ARG CA 1 1
10 22082 1 1 84 ARG CB C 18.514 4.490 -4.762 1.00 . A A . 669 ARG CB 1 1
10 22083 1 1 84 ARG CD C 18.714 6.962 -5.126 1.00 . A A . 669 ARG CD 1 1
10 22084 1 1 84 ARG CG C 19.433 5.627 -5.166 1.00 . A A . 669 ARG CG 1 1
10 22085 1 1 84 ARG CZ C 19.493 9.300 -5.022 1.00 . A A . 669 ARG CZ 1 1
10 22086 1 1 84 ARG H H 17.356 2.260 -4.152 1.00 . A A . 669 ARG H 1 1
10 22087 1 1 84 ARG HA H 19.597 2.960 -5.803 1.00 . A A . 669 ARG HA 1 1
10 22088 1 1 84 ARG HB2 H 17.661 4.496 -5.426 1.00 . A A . 669 ARG HB2 1 1
10 22089 1 1 84 ARG HB3 H 18.178 4.674 -3.751 1.00 . A A . 669 ARG HB3 1 1
10 22090 1 1 84 ARG HD2 H 17.878 6.926 -5.808 1.00 . A A . 669 ARG HD2 1 1
10 22091 1 1 84 ARG HD3 H 18.352 7.132 -4.125 1.00 . A A . 669 ARG HD3 1 1
10 22092 1 1 84 ARG HE H 20.290 7.870 -6.176 1.00 . A A . 669 ARG HE 1 1
10 22093 1 1 84 ARG HG2 H 20.269 5.660 -4.485 1.00 . A A . 669 ARG HG2 1 1
10 22094 1 1 84 ARG HG3 H 19.790 5.450 -6.170 1.00 . A A . 669 ARG HG3 1 1
10 22095 1 1 84 ARG HH11 H 17.954 8.872 -3.773 1.00 . A A . 669 ARG HH11 1 1
10 22096 1 1 84 ARG HH12 H 18.509 10.516 -3.727 1.00 . A A . 669 ARG HH12 1 1
10 22097 1 1 84 ARG HH21 H 21.014 10.042 -6.141 1.00 . A A . 669 ARG HH21 1 1
10 22098 1 1 84 ARG HH22 H 20.241 11.183 -5.085 1.00 . A A . 669 ARG HH22 1 1
10 22099 1 1 84 ARG N N 18.216 2.045 -4.572 1.00 . A A . 669 ARG N 1 1
10 22100 1 1 84 ARG NE N 19.592 8.064 -5.510 1.00 . A A . 669 ARG NE 1 1
10 22101 1 1 84 ARG NH1 N 18.577 9.586 -4.104 1.00 . A A . 669 ARG NH1 1 1
10 22102 1 1 84 ARG NH2 N 20.316 10.249 -5.450 1.00 . A A . 669 ARG NH2 1 1
10 22103 1 1 84 ARG O O 21.390 3.615 -3.995 1.00 . A A . 669 ARG O 1 1
10 22104 1 1 85 SER C C 21.706 0.790 -1.721 1.00 . A A . 670 SER C 1 1
10 22105 1 1 85 SER CA C 21.080 2.183 -1.661 1.00 . A A . 670 SER CA 1 1
10 22106 1 1 85 SER CB C 20.442 2.422 -0.295 1.00 . A A . 670 SER CB 1 1
10 22107 1 1 85 SER H H 19.211 1.893 -2.599 1.00 . A A . 670 SER H 1 1
10 22108 1 1 85 SER HA H 21.851 2.921 -1.828 1.00 . A A . 670 SER HA 1 1
10 22109 1 1 85 SER HB2 H 19.748 1.625 -0.079 1.00 . A A . 670 SER HB2 1 1
10 22110 1 1 85 SER HB3 H 21.212 2.443 0.462 1.00 . A A . 670 SER HB3 1 1
10 22111 1 1 85 SER HG H 18.943 3.579 -0.812 1.00 . A A . 670 SER HG 1 1
10 22112 1 1 85 SER N N 20.078 2.336 -2.706 1.00 . A A . 670 SER N 1 1
10 22113 1 1 85 SER O O 22.513 0.426 -0.865 1.00 . A A . 670 SER O 1 1
10 22114 1 1 85 SER OG O 19.744 3.657 -0.273 1.00 . A A . 670 SER OG 1 1
10 22115 1 1 86 ARG C C 23.345 -1.367 -2.798 1.00 . A A . 671 ARG C 1 1
10 22116 1 1 86 ARG CA C 21.829 -1.313 -2.995 1.00 . A A . 671 ARG CA 1 1
10 22117 1 1 86 ARG CB C 21.482 -1.754 -4.423 1.00 . A A . 671 ARG CB 1 1
10 22118 1 1 86 ARG CD C 21.753 -4.231 -4.030 1.00 . A A . 671 ARG CD 1 1
10 22119 1 1 86 ARG CG C 22.193 -3.031 -4.855 1.00 . A A . 671 ARG CG 1 1
10 22120 1 1 86 ARG CZ C 22.699 -6.507 -3.824 1.00 . A A . 671 ARG CZ 1 1
10 22121 1 1 86 ARG H H 20.523 0.324 -3.251 1.00 . A A . 671 ARG H 1 1
10 22122 1 1 86 ARG HA H 21.368 -1.995 -2.304 1.00 . A A . 671 ARG HA 1 1
10 22123 1 1 86 ARG HB2 H 20.417 -1.921 -4.488 1.00 . A A . 671 ARG HB2 1 1
10 22124 1 1 86 ARG HB3 H 21.757 -0.966 -5.109 1.00 . A A . 671 ARG HB3 1 1
10 22125 1 1 86 ARG HD2 H 21.410 -3.885 -3.066 1.00 . A A . 671 ARG HD2 1 1
10 22126 1 1 86 ARG HD3 H 20.941 -4.727 -4.542 1.00 . A A . 671 ARG HD3 1 1
10 22127 1 1 86 ARG HE H 23.750 -4.801 -3.671 1.00 . A A . 671 ARG HE 1 1
10 22128 1 1 86 ARG HG2 H 21.969 -3.221 -5.892 1.00 . A A . 671 ARG HG2 1 1
10 22129 1 1 86 ARG HG3 H 23.258 -2.894 -4.732 1.00 . A A . 671 ARG HG3 1 1
10 22130 1 1 86 ARG HH11 H 20.730 -6.474 -4.298 1.00 . A A . 671 ARG HH11 1 1
10 22131 1 1 86 ARG HH12 H 21.409 -8.054 -4.083 1.00 . A A . 671 ARG HH12 1 1
10 22132 1 1 86 ARG HH21 H 24.646 -6.873 -3.393 1.00 . A A . 671 ARG HH21 1 1
10 22133 1 1 86 ARG HH22 H 23.651 -8.281 -3.565 1.00 . A A . 671 ARG HH22 1 1
10 22134 1 1 86 ARG N N 21.280 0.014 -2.722 1.00 . A A . 671 ARG N 1 1
10 22135 1 1 86 ARG NE N 22.845 -5.182 -3.834 1.00 . A A . 671 ARG NE 1 1
10 22136 1 1 86 ARG NH1 N 21.517 -7.054 -4.089 1.00 . A A . 671 ARG NH1 1 1
10 22137 1 1 86 ARG NH2 N 23.748 -7.283 -3.575 1.00 . A A . 671 ARG NH2 1 1
10 22138 1 1 86 ARG O O 24.096 -0.650 -3.464 1.00 . A A . 671 ARG O 1 1
10 22139 1 1 87 LEU C C 25.820 -3.141 -2.809 1.00 . A A . 672 LEU C 1 1
10 22140 1 1 87 LEU CA C 25.179 -2.434 -1.618 1.00 . A A . 672 LEU CA 1 1
10 22141 1 1 87 LEU CB C 25.337 -3.233 -0.317 1.00 . A A . 672 LEU CB 1 1
10 22142 1 1 87 LEU CD1 C 26.046 -5.625 -0.687 1.00 . A A . 672 LEU CD1 1 1
10 22143 1 1 87 LEU CD2 C 24.265 -5.093 0.983 1.00 . A A . 672 LEU CD2 1 1
10 22144 1 1 87 LEU CG C 24.884 -4.700 -0.349 1.00 . A A . 672 LEU CG 1 1
10 22145 1 1 87 LEU H H 23.117 -2.694 -1.326 1.00 . A A . 672 LEU H 1 1
10 22146 1 1 87 LEU HA H 25.650 -1.469 -1.496 1.00 . A A . 672 LEU HA 1 1
10 22147 1 1 87 LEU HB2 H 26.374 -3.205 -0.023 1.00 . A A . 672 LEU HB2 1 1
10 22148 1 1 87 LEU HB3 H 24.752 -2.728 0.435 1.00 . A A . 672 LEU HB3 1 1
10 22149 1 1 87 LEU HD11 H 26.453 -5.353 -1.650 1.00 . A A . 672 LEU HD11 1 1
10 22150 1 1 87 LEU HD12 H 25.692 -6.644 -0.721 1.00 . A A . 672 LEU HD12 1 1
10 22151 1 1 87 LEU HD13 H 26.811 -5.533 0.068 1.00 . A A . 672 LEU HD13 1 1
10 22152 1 1 87 LEU HD21 H 23.397 -4.480 1.172 1.00 . A A . 672 LEU HD21 1 1
10 22153 1 1 87 LEU HD22 H 24.987 -4.949 1.773 1.00 . A A . 672 LEU HD22 1 1
10 22154 1 1 87 LEU HD23 H 23.972 -6.131 0.949 1.00 . A A . 672 LEU HD23 1 1
10 22155 1 1 87 LEU HG H 24.132 -4.819 -1.114 1.00 . A A . 672 LEU HG 1 1
10 22156 1 1 87 LEU N N 23.774 -2.210 -1.869 1.00 . A A . 672 LEU N 1 1
10 22157 1 1 87 LEU O O 26.845 -2.646 -3.315 1.00 . A A . 672 LEU O 1 1
10 22158 2 2 1 ASP C C 2.397 2.204 13.247 1.00 . B B . 840 ASP C 1 1
10 22159 2 2 1 ASP CA C 2.463 0.682 13.362 1.00 . B B . 840 ASP CA 1 1
10 22160 2 2 1 ASP CB C 1.096 0.105 13.742 1.00 . B B . 840 ASP CB 1 1
10 22161 2 2 1 ASP CG C 0.964 -1.370 13.414 1.00 . B B . 840 ASP CG 1 1
10 22162 2 2 1 ASP H1 H 4.200 -0.289 14.053 1.00 . B B . 840 ASP H1 1 1
10 22163 2 2 1 ASP HA H 2.760 0.278 12.400 1.00 . B B . 840 ASP HA 1 1
10 22164 2 2 1 ASP HB2 H 0.959 0.223 14.809 1.00 . B B . 840 ASP HB2 1 1
10 22165 2 2 1 ASP HB3 H 0.321 0.646 13.219 1.00 . B B . 840 ASP HB3 1 1
10 22166 2 2 1 ASP N N 3.463 0.276 14.343 1.00 . B B . 840 ASP N 1 1
10 22167 2 2 1 ASP O O 1.381 2.768 12.836 1.00 . B B . 840 ASP O 1 1
10 22168 2 2 1 ASP OD1 O 1.313 -2.214 14.267 1.00 . B B . 840 ASP OD1 1 1
10 22169 2 2 1 ASP OD2 O 0.489 -1.695 12.306 1.00 . B B . 840 ASP OD2 1 1
10 22170 2 2 2 ALA C C 3.947 4.739 12.113 1.00 . B B . 841 ALA C 1 1
10 22171 2 2 2 ALA CA C 3.594 4.313 13.531 1.00 . B B . 841 ALA CA 1 1
10 22172 2 2 2 ALA CB C 4.632 4.823 14.522 1.00 . B B . 841 ALA CB 1 1
10 22173 2 2 2 ALA H H 4.273 2.348 13.915 1.00 . B B . 841 ALA H 1 1
10 22174 2 2 2 ALA HA H 2.633 4.727 13.797 1.00 . B B . 841 ALA HA 1 1
10 22175 2 2 2 ALA HB1 H 5.599 4.409 14.277 1.00 . B B . 841 ALA HB1 1 1
10 22176 2 2 2 ALA HB2 H 4.355 4.523 15.521 1.00 . B B . 841 ALA HB2 1 1
10 22177 2 2 2 ALA HB3 H 4.680 5.901 14.470 1.00 . B B . 841 ALA HB3 1 1
10 22178 2 2 2 ALA N N 3.498 2.861 13.602 1.00 . B B . 841 ALA N 1 1
10 22179 2 2 2 ALA O O 5.066 5.176 11.836 1.00 . B B . 841 ALA O 1 1
10 22180 2 2 3 GLY C C 3.180 3.484 9.086 1.00 . B B . 842 GLY C 1 1
10 22181 2 2 3 GLY CA C 3.232 4.804 9.819 1.00 . B B . 842 GLY CA 1 1
10 22182 2 2 3 GLY H H 2.083 4.373 11.521 1.00 . B B . 842 GLY H 1 1
10 22183 2 2 3 GLY HA2 H 2.475 5.461 9.423 1.00 . B B . 842 GLY HA2 1 1
10 22184 2 2 3 GLY HA3 H 4.205 5.250 9.682 1.00 . B B . 842 GLY HA3 1 1
10 22185 2 2 3 GLY N N 2.983 4.608 11.221 1.00 . B B . 842 GLY N 1 1
10 22186 2 2 3 GLY O O 3.951 2.571 9.387 1.00 . B B . 842 GLY O 1 1
10 22187 2 2 4 ASN C C 3.023 1.860 6.347 1.00 . B B . 843 ASN C 1 1
10 22188 2 2 4 ASN CA C 1.993 2.118 7.447 1.00 . B B . 843 ASN CA 1 1
10 22189 2 2 4 ASN CB C 0.575 2.146 6.844 1.00 . B B . 843 ASN CB 1 1
10 22190 2 2 4 ASN CG C -0.528 2.340 7.895 1.00 . B B . 843 ASN CG 1 1
10 22191 2 2 4 ASN H H 1.761 4.179 7.874 1.00 . B B . 843 ASN H 1 1
10 22192 2 2 4 ASN HA H 2.049 1.323 8.175 1.00 . B B . 843 ASN HA 1 1
10 22193 2 2 4 ASN HB2 H 0.519 2.964 6.136 1.00 . B B . 843 ASN HB2 1 1
10 22194 2 2 4 ASN HB3 H 0.405 1.214 6.320 1.00 . B B . 843 ASN HB3 1 1
10 22195 2 2 4 ASN HD21 H -1.847 1.293 6.823 1.00 . B B . 843 ASN HD21 1 1
10 22196 2 2 4 ASN HD22 H -2.448 1.943 8.312 1.00 . B B . 843 ASN HD22 1 1
10 22197 2 2 4 ASN N N 2.269 3.379 8.132 1.00 . B B . 843 ASN N 1 1
10 22198 2 2 4 ASN ND2 N -1.722 1.798 7.652 1.00 . B B . 843 ASN ND2 1 1
10 22199 2 2 4 ASN O O 2.672 1.495 5.224 1.00 . B B . 843 ASN O 1 1
10 22200 2 2 4 ASN OD1 O -0.312 2.984 8.925 1.00 . B B . 843 ASN OD1 1 1
10 22201 2 2 5 ILE C C 6.349 0.816 6.112 1.00 . B B . 844 ILE C 1 1
10 22202 2 2 5 ILE CA C 5.377 1.923 5.709 1.00 . B B . 844 ILE CA 1 1
10 22203 2 2 5 ILE CB C 6.123 3.271 5.526 1.00 . B B . 844 ILE CB 1 1
10 22204 2 2 5 ILE CD1 C 7.625 4.978 6.651 1.00 . B B . 844 ILE CD1 1 1
10 22205 2 2 5 ILE CG1 C 6.849 3.686 6.805 1.00 . B B . 844 ILE CG1 1 1
10 22206 2 2 5 ILE CG2 C 5.125 4.348 5.132 1.00 . B B . 844 ILE CG2 1 1
10 22207 2 2 5 ILE H H 4.517 2.235 7.618 1.00 . B B . 844 ILE H 1 1
10 22208 2 2 5 ILE HA H 4.917 1.648 4.764 1.00 . B B . 844 ILE HA 1 1
10 22209 2 2 5 ILE HB H 6.852 3.170 4.724 1.00 . B B . 844 ILE HB 1 1
10 22210 2 2 5 ILE HD11 H 6.953 5.767 6.343 1.00 . B B . 844 ILE HD11 1 1
10 22211 2 2 5 ILE HD12 H 8.392 4.851 5.899 1.00 . B B . 844 ILE HD12 1 1
10 22212 2 2 5 ILE HD13 H 8.082 5.241 7.592 1.00 . B B . 844 ILE HD13 1 1
10 22213 2 2 5 ILE HG12 H 6.126 3.821 7.594 1.00 . B B . 844 ILE HG12 1 1
10 22214 2 2 5 ILE HG13 H 7.546 2.910 7.085 1.00 . B B . 844 ILE HG13 1 1
10 22215 2 2 5 ILE HG21 H 5.650 5.261 4.890 1.00 . B B . 844 ILE HG21 1 1
10 22216 2 2 5 ILE HG22 H 4.453 4.531 5.958 1.00 . B B . 844 ILE HG22 1 1
10 22217 2 2 5 ILE HG23 H 4.556 4.018 4.277 1.00 . B B . 844 ILE HG23 1 1
10 22218 2 2 5 ILE N N 4.296 2.036 6.682 1.00 . B B . 844 ILE N 1 1
10 22219 2 2 5 ILE O O 6.482 0.493 7.293 1.00 . B B . 844 ILE O 1 1
10 22220 2 2 6 LEU C C 9.050 -0.834 6.054 1.00 . B B . 845 LEU C 1 1
10 22221 2 2 6 LEU CA C 7.743 -1.012 5.293 1.00 . B B . 845 LEU CA 1 1
10 22222 2 2 6 LEU CB C 8.056 -1.641 3.932 1.00 . B B . 845 LEU CB 1 1
10 22223 2 2 6 LEU CD1 C 6.726 -0.726 1.996 1.00 . B B . 845 LEU CD1 1 1
10 22224 2 2 6 LEU CD2 C 7.004 -3.193 2.281 1.00 . B B . 845 LEU CD2 1 1
10 22225 2 2 6 LEU CG C 6.860 -1.865 3.001 1.00 . B B . 845 LEU CG 1 1
10 22226 2 2 6 LEU H H 7.081 0.709 4.262 1.00 . B B . 845 LEU H 1 1
10 22227 2 2 6 LEU HA H 7.103 -1.680 5.848 1.00 . B B . 845 LEU HA 1 1
10 22228 2 2 6 LEU HB2 H 8.762 -1.002 3.422 1.00 . B B . 845 LEU HB2 1 1
10 22229 2 2 6 LEU HB3 H 8.528 -2.596 4.106 1.00 . B B . 845 LEU HB3 1 1
10 22230 2 2 6 LEU HD11 H 7.667 -0.581 1.487 1.00 . B B . 845 LEU HD11 1 1
10 22231 2 2 6 LEU HD12 H 6.448 0.183 2.506 1.00 . B B . 845 LEU HD12 1 1
10 22232 2 2 6 LEU HD13 H 5.963 -0.974 1.269 1.00 . B B . 845 LEU HD13 1 1
10 22233 2 2 6 LEU HD21 H 7.052 -3.993 3.004 1.00 . B B . 845 LEU HD21 1 1
10 22234 2 2 6 LEU HD22 H 7.907 -3.187 1.690 1.00 . B B . 845 LEU HD22 1 1
10 22235 2 2 6 LEU HD23 H 6.153 -3.346 1.633 1.00 . B B . 845 LEU HD23 1 1
10 22236 2 2 6 LEU HG H 5.956 -1.900 3.590 1.00 . B B . 845 LEU HG 1 1
10 22237 2 2 6 LEU N N 7.033 0.253 5.123 1.00 . B B . 845 LEU N 1 1
10 22238 2 2 6 LEU O O 9.903 -0.036 5.665 1.00 . B B . 845 LEU O 1 1
10 22239 2 2 7 PRO C C 11.536 -2.461 7.302 1.00 . B B . 846 PRO C 1 1
10 22240 2 2 7 PRO CA C 10.456 -1.579 7.928 1.00 . B B . 846 PRO CA 1 1
10 22241 2 2 7 PRO CB C 10.019 -2.139 9.279 1.00 . B B . 846 PRO CB 1 1
10 22242 2 2 7 PRO CD C 8.206 -2.481 7.739 1.00 . B B . 846 PRO CD 1 1
10 22243 2 2 7 PRO CG C 8.888 -3.055 8.957 1.00 . B B . 846 PRO CG 1 1
10 22244 2 2 7 PRO HA H 10.839 -0.576 8.054 1.00 . B B . 846 PRO HA 1 1
10 22245 2 2 7 PRO HB2 H 10.842 -2.668 9.735 1.00 . B B . 846 PRO HB2 1 1
10 22246 2 2 7 PRO HB3 H 9.701 -1.331 9.920 1.00 . B B . 846 PRO HB3 1 1
10 22247 2 2 7 PRO HD2 H 7.947 -3.270 7.047 1.00 . B B . 846 PRO HD2 1 1
10 22248 2 2 7 PRO HD3 H 7.324 -1.928 8.027 1.00 . B B . 846 PRO HD3 1 1
10 22249 2 2 7 PRO HG2 H 9.269 -4.043 8.742 1.00 . B B . 846 PRO HG2 1 1
10 22250 2 2 7 PRO HG3 H 8.200 -3.093 9.789 1.00 . B B . 846 PRO HG3 1 1
10 22251 2 2 7 PRO N N 9.220 -1.584 7.153 1.00 . B B . 846 PRO N 1 1
10 22252 2 2 7 PRO O O 11.295 -3.118 6.282 1.00 . B B . 846 PRO O 1 1
10 22253 2 2 8 SER C C 13.575 -4.658 7.089 1.00 . B B . 847 SER C 1 1
10 22254 2 2 8 SER CA C 13.865 -3.184 7.360 1.00 . B B . 847 SER CA 1 1
10 22255 2 2 8 SER CB C 15.075 -3.054 8.292 1.00 . B B . 847 SER CB 1 1
10 22256 2 2 8 SER H H 12.800 -2.037 8.786 1.00 . B B . 847 SER H 1 1
10 22257 2 2 8 SER HA H 14.101 -2.705 6.422 1.00 . B B . 847 SER HA 1 1
10 22258 2 2 8 SER HB2 H 15.237 -2.014 8.527 1.00 . B B . 847 SER HB2 1 1
10 22259 2 2 8 SER HB3 H 14.884 -3.603 9.203 1.00 . B B . 847 SER HB3 1 1
10 22260 2 2 8 SER HG H 16.089 -4.478 7.377 1.00 . B B . 847 SER HG 1 1
10 22261 2 2 8 SER N N 12.708 -2.494 7.922 1.00 . B B . 847 SER N 1 1
10 22262 2 2 8 SER O O 13.832 -5.140 5.993 1.00 . B B . 847 SER O 1 1
10 22263 2 2 8 SER OG O 16.254 -3.569 7.691 1.00 . B B . 847 SER OG 1 1
10 22264 2 2 9 ASP C C 12.147 -7.264 6.724 1.00 . B B . 848 ASP C 1 1
10 22265 2 2 9 ASP CA C 12.852 -6.817 8.001 1.00 . B B . 848 ASP CA 1 1
10 22266 2 2 9 ASP CB C 12.072 -7.346 9.210 1.00 . B B . 848 ASP CB 1 1
10 22267 2 2 9 ASP CG C 11.981 -8.862 9.217 1.00 . B B . 848 ASP CG 1 1
10 22268 2 2 9 ASP H H 12.680 -4.876 8.865 1.00 . B B . 848 ASP H 1 1
10 22269 2 2 9 ASP HA H 13.842 -7.244 8.015 1.00 . B B . 848 ASP HA 1 1
10 22270 2 2 9 ASP HB2 H 12.562 -7.029 10.117 1.00 . B B . 848 ASP HB2 1 1
10 22271 2 2 9 ASP HB3 H 11.066 -6.949 9.188 1.00 . B B . 848 ASP HB3 1 1
10 22272 2 2 9 ASP N N 13.000 -5.354 8.069 1.00 . B B . 848 ASP N 1 1
10 22273 2 2 9 ASP O O 12.624 -8.160 6.023 1.00 . B B . 848 ASP O 1 1
10 22274 2 2 9 ASP OD1 O 11.068 -9.414 8.574 1.00 . B B . 848 ASP OD1 1 1
10 22275 2 2 9 ASP OD2 O 12.831 -9.511 9.866 1.00 . B B . 848 ASP OD2 1 1
10 22276 2 2 10 ILE C C 11.020 -6.639 3.974 1.00 . B B . 849 ILE C 1 1
10 22277 2 2 10 ILE CA C 10.243 -6.993 5.241 1.00 . B B . 849 ILE CA 1 1
10 22278 2 2 10 ILE CB C 8.864 -6.298 5.226 1.00 . B B . 849 ILE CB 1 1
10 22279 2 2 10 ILE CD1 C 7.990 -7.795 7.118 1.00 . B B . 849 ILE CD1 1 1
10 22280 2 2 10 ILE CG1 C 8.204 -6.379 6.612 1.00 . B B . 849 ILE CG1 1 1
10 22281 2 2 10 ILE CG2 C 7.963 -6.950 4.181 1.00 . B B . 849 ILE CG2 1 1
10 22282 2 2 10 ILE H H 10.692 -5.931 7.016 1.00 . B B . 849 ILE H 1 1
10 22283 2 2 10 ILE HA H 10.082 -8.062 5.260 1.00 . B B . 849 ILE HA 1 1
10 22284 2 2 10 ILE HB H 9.008 -5.256 4.957 1.00 . B B . 849 ILE HB 1 1
10 22285 2 2 10 ILE HD11 H 8.939 -8.310 7.163 1.00 . B B . 849 ILE HD11 1 1
10 22286 2 2 10 ILE HD12 H 7.327 -8.324 6.449 1.00 . B B . 849 ILE HD12 1 1
10 22287 2 2 10 ILE HD13 H 7.554 -7.764 8.105 1.00 . B B . 849 ILE HD13 1 1
10 22288 2 2 10 ILE HG12 H 8.828 -5.867 7.328 1.00 . B B . 849 ILE HG12 1 1
10 22289 2 2 10 ILE HG13 H 7.241 -5.893 6.571 1.00 . B B . 849 ILE HG13 1 1
10 22290 2 2 10 ILE HG21 H 8.423 -6.878 3.207 1.00 . B B . 849 ILE HG21 1 1
10 22291 2 2 10 ILE HG22 H 7.005 -6.452 4.166 1.00 . B B . 849 ILE HG22 1 1
10 22292 2 2 10 ILE HG23 H 7.819 -7.995 4.434 1.00 . B B . 849 ILE HG23 1 1
10 22293 2 2 10 ILE N N 11.015 -6.643 6.427 1.00 . B B . 849 ILE N 1 1
10 22294 2 2 10 ILE O O 11.027 -7.394 3.000 1.00 . B B . 849 ILE O 1 1
10 22295 2 2 11 MET C C 13.679 -5.967 2.657 1.00 . B B . 850 MET C 1 1
10 22296 2 2 11 MET CA C 12.501 -5.027 2.887 1.00 . B B . 850 MET CA 1 1
10 22297 2 2 11 MET CB C 13.027 -3.608 3.149 1.00 . B B . 850 MET CB 1 1
10 22298 2 2 11 MET CE C 10.578 -3.267 0.878 1.00 . B B . 850 MET CE 1 1
10 22299 2 2 11 MET CG C 11.953 -2.529 3.199 1.00 . B B . 850 MET CG 1 1
10 22300 2 2 11 MET H H 11.615 -4.922 4.806 1.00 . B B . 850 MET H 1 1
10 22301 2 2 11 MET HA H 11.880 -5.022 2.006 1.00 . B B . 850 MET HA 1 1
10 22302 2 2 11 MET HB2 H 13.546 -3.604 4.096 1.00 . B B . 850 MET HB2 1 1
10 22303 2 2 11 MET HB3 H 13.729 -3.347 2.369 1.00 . B B . 850 MET HB3 1 1
10 22304 2 2 11 MET HE1 H 9.939 -2.908 0.086 1.00 . B B . 850 MET HE1 1 1
10 22305 2 2 11 MET HE2 H 9.972 -3.721 1.648 1.00 . B B . 850 MET HE2 1 1
10 22306 2 2 11 MET HE3 H 11.267 -3.994 0.478 1.00 . B B . 850 MET HE3 1 1
10 22307 2 2 11 MET HG2 H 11.071 -2.944 3.665 1.00 . B B . 850 MET HG2 1 1
10 22308 2 2 11 MET HG3 H 12.318 -1.709 3.800 1.00 . B B . 850 MET HG3 1 1
10 22309 2 2 11 MET N N 11.680 -5.484 4.005 1.00 . B B . 850 MET N 1 1
10 22310 2 2 11 MET O O 14.023 -6.280 1.519 1.00 . B B . 850 MET O 1 1
10 22311 2 2 11 MET SD S 11.492 -1.891 1.573 1.00 . B B . 850 MET SD 1 1
10 22312 2 2 12 ASP C C 15.126 -8.569 2.923 1.00 . B B . 851 ASP C 1 1
10 22313 2 2 12 ASP CA C 15.441 -7.300 3.700 1.00 . B B . 851 ASP CA 1 1
10 22314 2 2 12 ASP CB C 15.928 -7.657 5.119 1.00 . B B . 851 ASP CB 1 1
10 22315 2 2 12 ASP CG C 16.707 -6.528 5.767 1.00 . B B . 851 ASP CG 1 1
10 22316 2 2 12 ASP H H 13.949 -6.121 4.630 1.00 . B B . 851 ASP H 1 1
10 22317 2 2 12 ASP HA H 16.235 -6.771 3.178 1.00 . B B . 851 ASP HA 1 1
10 22318 2 2 12 ASP HB2 H 15.071 -7.884 5.748 1.00 . B B . 851 ASP HB2 1 1
10 22319 2 2 12 ASP HB3 H 16.567 -8.527 5.066 1.00 . B B . 851 ASP HB3 1 1
10 22320 2 2 12 ASP N N 14.285 -6.411 3.750 1.00 . B B . 851 ASP N 1 1
10 22321 2 2 12 ASP O O 15.959 -9.051 2.162 1.00 . B B . 851 ASP O 1 1
10 22322 2 2 12 ASP OD1 O 17.658 -6.020 5.136 1.00 . B B . 851 ASP OD1 1 1
10 22323 2 2 12 ASP OD2 O 16.376 -6.137 6.909 1.00 . B B . 851 ASP OD2 1 1
10 22324 2 2 13 PHE C C 13.531 -10.135 0.909 1.00 . B B . 852 PHE C 1 1
10 22325 2 2 13 PHE CA C 13.538 -10.333 2.428 1.00 . B B . 852 PHE CA 1 1
10 22326 2 2 13 PHE CB C 12.165 -10.820 2.918 1.00 . B B . 852 PHE CB 1 1
10 22327 2 2 13 PHE CD1 C 12.615 -13.269 2.534 1.00 . B B . 852 PHE CD1 1 1
10 22328 2 2 13 PHE CD2 C 10.558 -12.361 1.739 1.00 . B B . 852 PHE CD2 1 1
10 22329 2 2 13 PHE CE1 C 12.256 -14.513 2.050 1.00 . B B . 852 PHE CE1 1 1
10 22330 2 2 13 PHE CE2 C 10.196 -13.602 1.254 1.00 . B B . 852 PHE CE2 1 1
10 22331 2 2 13 PHE CG C 11.772 -12.177 2.386 1.00 . B B . 852 PHE CG 1 1
10 22332 2 2 13 PHE CZ C 11.046 -14.679 1.408 1.00 . B B . 852 PHE CZ 1 1
10 22333 2 2 13 PHE H H 13.292 -8.664 3.712 1.00 . B B . 852 PHE H 1 1
10 22334 2 2 13 PHE HA H 14.277 -11.082 2.669 1.00 . B B . 852 PHE HA 1 1
10 22335 2 2 13 PHE HB2 H 12.178 -10.881 3.996 1.00 . B B . 852 PHE HB2 1 1
10 22336 2 2 13 PHE HB3 H 11.410 -10.112 2.613 1.00 . B B . 852 PHE HB3 1 1
10 22337 2 2 13 PHE HD1 H 13.561 -13.143 3.037 1.00 . B B . 852 PHE HD1 1 1
10 22338 2 2 13 PHE HD2 H 9.888 -11.525 1.620 1.00 . B B . 852 PHE HD2 1 1
10 22339 2 2 13 PHE HE1 H 12.922 -15.355 2.173 1.00 . B B . 852 PHE HE1 1 1
10 22340 2 2 13 PHE HE2 H 9.249 -13.730 0.751 1.00 . B B . 852 PHE HE2 1 1
10 22341 2 2 13 PHE HZ H 10.764 -15.649 1.028 1.00 . B B . 852 PHE HZ 1 1
10 22342 2 2 13 PHE N N 13.925 -9.104 3.108 1.00 . B B . 852 PHE N 1 1
10 22343 2 2 13 PHE O O 14.122 -10.927 0.176 1.00 . B B . 852 PHE O 1 1
10 22344 2 2 14 VAL C C 14.188 -8.422 -1.569 1.00 . B B . 853 VAL C 1 1
10 22345 2 2 14 VAL CA C 12.817 -8.800 -1.002 1.00 . B B . 853 VAL CA 1 1
10 22346 2 2 14 VAL CB C 11.730 -7.758 -1.387 1.00 . B B . 853 VAL CB 1 1
10 22347 2 2 14 VAL CG1 C 12.060 -6.362 -0.898 1.00 . B B . 853 VAL CG1 1 1
10 22348 2 2 14 VAL CG2 C 11.505 -7.753 -2.893 1.00 . B B . 853 VAL CG2 1 1
10 22349 2 2 14 VAL H H 12.427 -8.465 1.060 1.00 . B B . 853 VAL H 1 1
10 22350 2 2 14 VAL HA H 12.543 -9.727 -1.469 1.00 . B B . 853 VAL HA 1 1
10 22351 2 2 14 VAL HB H 10.804 -8.058 -0.919 1.00 . B B . 853 VAL HB 1 1
10 22352 2 2 14 VAL HG11 H 11.282 -5.681 -1.219 1.00 . B B . 853 VAL HG11 1 1
10 22353 2 2 14 VAL HG12 H 13.005 -6.048 -1.313 1.00 . B B . 853 VAL HG12 1 1
10 22354 2 2 14 VAL HG13 H 12.119 -6.359 0.179 1.00 . B B . 853 VAL HG13 1 1
10 22355 2 2 14 VAL HG21 H 11.178 -8.730 -3.213 1.00 . B B . 853 VAL HG21 1 1
10 22356 2 2 14 VAL HG22 H 12.428 -7.501 -3.393 1.00 . B B . 853 VAL HG22 1 1
10 22357 2 2 14 VAL HG23 H 10.750 -7.021 -3.141 1.00 . B B . 853 VAL HG23 1 1
10 22358 2 2 14 VAL N N 12.873 -9.074 0.434 1.00 . B B . 853 VAL N 1 1
10 22359 2 2 14 VAL O O 14.521 -8.790 -2.691 1.00 . B B . 853 VAL O 1 1
10 22360 2 2 15 LEU C C 17.215 -8.591 -1.287 1.00 . B B . 854 LEU C 1 1
10 22361 2 2 15 LEU CA C 16.335 -7.336 -1.228 1.00 . B B . 854 LEU CA 1 1
10 22362 2 2 15 LEU CB C 16.957 -6.281 -0.299 1.00 . B B . 854 LEU CB 1 1
10 22363 2 2 15 LEU CD1 C 17.557 -4.354 -1.836 1.00 . B B . 854 LEU CD1 1 1
10 22364 2 2 15 LEU CD2 C 15.220 -4.579 -0.987 1.00 . B B . 854 LEU CD2 1 1
10 22365 2 2 15 LEU CG C 16.689 -4.806 -0.663 1.00 . B B . 854 LEU CG 1 1
10 22366 2 2 15 LEU H H 14.628 -7.318 0.039 1.00 . B B . 854 LEU H 1 1
10 22367 2 2 15 LEU HA H 16.273 -6.923 -2.224 1.00 . B B . 854 LEU HA 1 1
10 22368 2 2 15 LEU HB2 H 16.581 -6.452 0.700 1.00 . B B . 854 LEU HB2 1 1
10 22369 2 2 15 LEU HB3 H 18.025 -6.432 -0.288 1.00 . B B . 854 LEU HB3 1 1
10 22370 2 2 15 LEU HD11 H 17.390 -3.302 -2.018 1.00 . B B . 854 LEU HD11 1 1
10 22371 2 2 15 LEU HD12 H 17.296 -4.912 -2.722 1.00 . B B . 854 LEU HD12 1 1
10 22372 2 2 15 LEU HD13 H 18.598 -4.515 -1.601 1.00 . B B . 854 LEU HD13 1 1
10 22373 2 2 15 LEU HD21 H 15.065 -3.543 -1.251 1.00 . B B . 854 LEU HD21 1 1
10 22374 2 2 15 LEU HD22 H 14.618 -4.825 -0.123 1.00 . B B . 854 LEU HD22 1 1
10 22375 2 2 15 LEU HD23 H 14.933 -5.208 -1.818 1.00 . B B . 854 LEU HD23 1 1
10 22376 2 2 15 LEU HG H 16.941 -4.187 0.187 1.00 . B B . 854 LEU HG 1 1
10 22377 2 2 15 LEU N N 14.972 -7.667 -0.813 1.00 . B B . 854 LEU N 1 1
10 22378 2 2 15 LEU O O 18.049 -8.731 -2.187 1.00 . B B . 854 LEU O 1 1
10 22379 2 2 16 LYS C C 17.464 -11.694 -1.372 1.00 . B B . 855 LYS C 1 1
10 22380 2 2 16 LYS CA C 17.850 -10.718 -0.262 1.00 . B B . 855 LYS CA 1 1
10 22381 2 2 16 LYS CB C 17.717 -11.402 1.109 1.00 . B B . 855 LYS CB 1 1
10 22382 2 2 16 LYS CD C 18.080 -13.459 2.514 1.00 . B B . 855 LYS CD 1 1
10 22383 2 2 16 LYS CE C 18.695 -14.848 2.583 1.00 . B B . 855 LYS CE 1 1
10 22384 2 2 16 LYS CG C 18.402 -12.770 1.199 1.00 . B B . 855 LYS CG 1 1
10 22385 2 2 16 LYS H H 16.322 -9.349 0.347 1.00 . B B . 855 LYS H 1 1
10 22386 2 2 16 LYS HA H 18.881 -10.426 -0.407 1.00 . B B . 855 LYS HA 1 1
10 22387 2 2 16 LYS HB2 H 18.152 -10.760 1.860 1.00 . B B . 855 LYS HB2 1 1
10 22388 2 2 16 LYS HB3 H 16.668 -11.535 1.328 1.00 . B B . 855 LYS HB3 1 1
10 22389 2 2 16 LYS HD2 H 18.470 -12.865 3.326 1.00 . B B . 855 LYS HD2 1 1
10 22390 2 2 16 LYS HD3 H 17.007 -13.544 2.612 1.00 . B B . 855 LYS HD3 1 1
10 22391 2 2 16 LYS HE2 H 18.399 -15.311 3.511 1.00 . B B . 855 LYS HE2 1 1
10 22392 2 2 16 LYS HE3 H 18.323 -15.433 1.755 1.00 . B B . 855 LYS HE3 1 1
10 22393 2 2 16 LYS HG2 H 18.052 -13.389 0.387 1.00 . B B . 855 LYS HG2 1 1
10 22394 2 2 16 LYS HG3 H 19.480 -12.648 1.125 1.00 . B B . 855 LYS HG3 1 1
10 22395 2 2 16 LYS HZ1 H 20.486 -14.408 1.606 1.00 . B B . 855 LYS HZ1 1 1
10 22396 2 2 16 LYS HZ2 H 20.571 -15.762 2.612 1.00 . B B . 855 LYS HZ2 1 1
10 22397 2 2 16 LYS HZ3 H 20.557 -14.212 3.284 1.00 . B B . 855 LYS HZ3 1 1
10 22398 2 2 16 LYS N N 17.032 -9.499 -0.328 1.00 . B B . 855 LYS N 1 1
10 22399 2 2 16 LYS NZ N 20.179 -14.804 2.517 1.00 . B B . 855 LYS NZ 1 1
10 22400 2 2 16 LYS O O 18.328 -12.246 -2.053 1.00 . B B . 855 LYS O 1 1
10 22401 2 2 17 ASN C C 15.453 -12.102 -3.893 1.00 . B B . 856 ASN C 1 1
10 22402 2 2 17 ASN CA C 15.695 -12.829 -2.578 1.00 . B B . 856 ASN CA 1 1
10 22403 2 2 17 ASN CB C 14.400 -13.502 -2.106 1.00 . B B . 856 ASN CB 1 1
10 22404 2 2 17 ASN CG C 13.827 -14.465 -3.131 1.00 . B B . 856 ASN CG 1 1
10 22405 2 2 17 ASN H H 15.517 -11.389 -1.026 1.00 . B B . 856 ASN H 1 1
10 22406 2 2 17 ASN HA H 16.456 -13.584 -2.727 1.00 . B B . 856 ASN HA 1 1
10 22407 2 2 17 ASN HB2 H 14.600 -14.053 -1.199 1.00 . B B . 856 ASN HB2 1 1
10 22408 2 2 17 ASN HB3 H 13.661 -12.741 -1.901 1.00 . B B . 856 ASN HB3 1 1
10 22409 2 2 17 ASN HD21 H 12.773 -13.001 -3.957 1.00 . B B . 856 ASN HD21 1 1
10 22410 2 2 17 ASN HD22 H 12.596 -14.559 -4.687 1.00 . B B . 856 ASN HD22 1 1
10 22411 2 2 17 ASN N N 16.170 -11.891 -1.568 1.00 . B B . 856 ASN N 1 1
10 22412 2 2 17 ASN ND2 N 12.982 -13.958 -4.013 1.00 . B B . 856 ASN ND2 1 1
10 22413 2 2 17 ASN O O 14.723 -11.120 -3.938 1.00 . B B . 856 ASN O 1 1
10 22414 2 2 17 ASN OD1 O 14.138 -15.654 -3.127 1.00 . B B . 856 ASN OD1 1 1
10 22415 2 2 18 THR C C 14.622 -12.303 -6.949 1.00 . B B . 857 THR C 1 1
10 22416 2 2 18 THR CA C 15.946 -11.963 -6.265 1.00 . B B . 857 THR CA 1 1
10 22417 2 2 18 THR CB C 17.121 -12.385 -7.167 1.00 . B B . 857 THR CB 1 1
10 22418 2 2 18 THR CG2 C 17.153 -11.560 -8.446 1.00 . B B . 857 THR CG2 1 1
10 22419 2 2 18 THR H H 16.570 -13.427 -4.879 1.00 . B B . 857 THR H 1 1
10 22420 2 2 18 THR HA H 16.002 -10.897 -6.115 1.00 . B B . 857 THR HA 1 1
10 22421 2 2 18 THR HB H 17.003 -13.428 -7.427 1.00 . B B . 857 THR HB 1 1
10 22422 2 2 18 THR HG1 H 18.242 -11.520 -5.787 1.00 . B B . 857 THR HG1 1 1
10 22423 2 2 18 THR HG21 H 17.994 -11.865 -9.050 1.00 . B B . 857 THR HG21 1 1
10 22424 2 2 18 THR HG22 H 17.248 -10.514 -8.196 1.00 . B B . 857 THR HG22 1 1
10 22425 2 2 18 THR HG23 H 16.237 -11.716 -8.998 1.00 . B B . 857 THR HG23 1 1
10 22426 2 2 18 THR N N 16.046 -12.606 -4.964 1.00 . B B . 857 THR N 1 1
10 22427 2 2 18 THR O O 14.390 -13.455 -7.330 1.00 . B B . 857 THR O 1 1
10 22428 2 2 18 THR OG1 O 18.354 -12.211 -6.455 1.00 . B B . 857 THR OG1 1 1
10 22429 2 2 19 PRO C C 12.560 -11.132 -9.250 1.00 . B B . 858 PRO C 1 1
10 22430 2 2 19 PRO CA C 12.452 -11.481 -7.769 1.00 . B B . 858 PRO CA 1 1
10 22431 2 2 19 PRO CB C 11.533 -10.483 -7.052 1.00 . B B . 858 PRO CB 1 1
10 22432 2 2 19 PRO CD C 13.848 -9.950 -6.572 1.00 . B B . 858 PRO CD 1 1
10 22433 2 2 19 PRO CG C 12.425 -9.589 -6.238 1.00 . B B . 858 PRO CG 1 1
10 22434 2 2 19 PRO HA H 12.065 -12.483 -7.658 1.00 . B B . 858 PRO HA 1 1
10 22435 2 2 19 PRO HB2 H 10.980 -9.917 -7.786 1.00 . B B . 858 PRO HB2 1 1
10 22436 2 2 19 PRO HB3 H 10.844 -11.023 -6.420 1.00 . B B . 858 PRO HB3 1 1
10 22437 2 2 19 PRO HD2 H 14.242 -9.286 -7.326 1.00 . B B . 858 PRO HD2 1 1
10 22438 2 2 19 PRO HD3 H 14.461 -9.925 -5.684 1.00 . B B . 858 PRO HD3 1 1
10 22439 2 2 19 PRO HG2 H 12.236 -8.556 -6.495 1.00 . B B . 858 PRO HG2 1 1
10 22440 2 2 19 PRO HG3 H 12.237 -9.748 -5.186 1.00 . B B . 858 PRO HG3 1 1
10 22441 2 2 19 PRO N N 13.721 -11.315 -7.087 1.00 . B B . 858 PRO N 1 1
10 22442 2 2 19 PRO O O 12.871 -12.034 -10.054 1.00 . B B . 858 PRO O 1 1
10 22443 3 3 1 ASP C C 5.223 22.044 7.492 1.00 . C C . 116 ASP C 1 1
10 22444 3 3 1 ASP CA C 5.450 23.451 6.958 1.00 . C C . 116 ASP CA 1 1
10 22445 3 3 1 ASP CB C 6.698 23.482 6.073 1.00 . C C . 116 ASP CB 1 1
10 22446 3 3 1 ASP CG C 6.769 24.725 5.207 1.00 . C C . 116 ASP CG 1 1
10 22447 3 3 1 ASP H1 H 6.399 24.914 8.165 1.00 . C C . 116 ASP H1 1 1
10 22448 3 3 1 ASP HA H 4.595 23.737 6.364 1.00 . C C . 116 ASP HA 1 1
10 22449 3 3 1 ASP HB2 H 7.574 23.457 6.702 1.00 . C C . 116 ASP HB2 1 1
10 22450 3 3 1 ASP HB3 H 6.696 22.615 5.429 1.00 . C C . 116 ASP HB3 1 1
10 22451 3 3 1 ASP N N 5.567 24.407 8.051 1.00 . C C . 116 ASP N 1 1
10 22452 3 3 1 ASP O O 4.374 21.315 6.984 1.00 . C C . 116 ASP O 1 1
10 22453 3 3 1 ASP OD1 O 7.298 25.753 5.674 1.00 . C C . 116 ASP OD1 1 1
10 22454 3 3 1 ASP OD2 O 6.295 24.682 4.053 1.00 . C C . 116 ASP OD2 1 1
10 22455 3 3 2 SER C C 4.445 20.243 9.826 1.00 . C C . 117 SER C 1 1
10 22456 3 3 2 SER CA C 5.817 20.356 9.154 1.00 . C C . 117 SER CA 1 1
10 22457 3 3 2 SER CB C 6.931 20.093 10.182 1.00 . C C . 117 SER CB 1 1
10 22458 3 3 2 SER H H 6.675 22.287 8.849 1.00 . C C . 117 SER H 1 1
10 22459 3 3 2 SER HA H 5.876 19.613 8.371 1.00 . C C . 117 SER HA 1 1
10 22460 3 3 2 SER HB2 H 6.738 20.646 11.092 1.00 . C C . 117 SER HB2 1 1
10 22461 3 3 2 SER HB3 H 6.960 19.037 10.414 1.00 . C C . 117 SER HB3 1 1
10 22462 3 3 2 SER HG H 8.122 20.658 8.724 1.00 . C C . 117 SER HG 1 1
10 22463 3 3 2 SER N N 5.979 21.672 8.523 1.00 . C C . 117 SER N 1 1
10 22464 3 3 2 SER O O 3.852 19.164 9.868 1.00 . C C . 117 SER O 1 1
10 22465 3 3 2 SER OG O 8.200 20.475 9.670 1.00 . C C . 117 SER OG 1 1
10 22466 3 3 3 VAL C C 1.570 21.058 9.887 1.00 . C C . 118 VAL C 1 1
10 22467 3 3 3 VAL CA C 2.617 21.411 10.938 1.00 . C C . 118 VAL CA 1 1
10 22468 3 3 3 VAL CB C 2.307 22.808 11.523 1.00 . C C . 118 VAL CB 1 1
10 22469 3 3 3 VAL CG1 C 0.857 22.906 11.970 1.00 . C C . 118 VAL CG1 1 1
10 22470 3 3 3 VAL CG2 C 3.240 23.121 12.681 1.00 . C C . 118 VAL CG2 1 1
10 22471 3 3 3 VAL H H 4.523 22.158 10.377 1.00 . C C . 118 VAL H 1 1
10 22472 3 3 3 VAL HA H 2.570 20.687 11.738 1.00 . C C . 118 VAL HA 1 1
10 22473 3 3 3 VAL HB H 2.471 23.543 10.749 1.00 . C C . 118 VAL HB 1 1
10 22474 3 3 3 VAL HG11 H 0.670 23.890 12.375 1.00 . C C . 118 VAL HG11 1 1
10 22475 3 3 3 VAL HG12 H 0.665 22.162 12.729 1.00 . C C . 118 VAL HG12 1 1
10 22476 3 3 3 VAL HG13 H 0.207 22.734 11.125 1.00 . C C . 118 VAL HG13 1 1
10 22477 3 3 3 VAL HG21 H 4.263 23.091 12.338 1.00 . C C . 118 VAL HG21 1 1
10 22478 3 3 3 VAL HG22 H 3.102 22.388 13.462 1.00 . C C . 118 VAL HG22 1 1
10 22479 3 3 3 VAL HG23 H 3.018 24.105 13.066 1.00 . C C . 118 VAL HG23 1 1
10 22480 3 3 3 VAL N N 3.956 21.359 10.358 1.00 . C C . 118 VAL N 1 1
10 22481 3 3 3 VAL O O 0.692 20.226 10.115 1.00 . C C . 118 VAL O 1 1
10 22482 3 3 4 THR C C 1.334 20.375 6.687 1.00 . C C . 119 THR C 1 1
10 22483 3 3 4 THR CA C 0.771 21.431 7.628 1.00 . C C . 119 THR CA 1 1
10 22484 3 3 4 THR CB C 0.524 22.722 6.831 1.00 . C C . 119 THR CB 1 1
10 22485 3 3 4 THR CG2 C -0.125 23.789 7.700 1.00 . C C . 119 THR CG2 1 1
10 22486 3 3 4 THR H H 2.375 22.373 8.627 1.00 . C C . 119 THR H 1 1
10 22487 3 3 4 THR HA H -0.169 21.082 8.027 1.00 . C C . 119 THR HA 1 1
10 22488 3 3 4 THR HB H -0.130 22.500 6.000 1.00 . C C . 119 THR HB 1 1
10 22489 3 3 4 THR HG1 H 2.425 22.485 6.364 1.00 . C C . 119 THR HG1 1 1
10 22490 3 3 4 THR HG21 H -0.285 24.683 7.115 1.00 . C C . 119 THR HG21 1 1
10 22491 3 3 4 THR HG22 H 0.520 24.014 8.534 1.00 . C C . 119 THR HG22 1 1
10 22492 3 3 4 THR HG23 H -1.075 23.425 8.066 1.00 . C C . 119 THR HG23 1 1
10 22493 3 3 4 THR N N 1.677 21.689 8.733 1.00 . C C . 119 THR N 1 1
10 22494 3 3 4 THR O O 1.158 20.463 5.473 1.00 . C C . 119 THR O 1 1
10 22495 3 3 4 THR OG1 O 1.778 23.205 6.330 1.00 . C C . 119 THR OG1 1 1
10 22496 3 3 5 ASP C C 1.562 17.604 5.632 1.00 . C C . 120 ASP C 1 1
10 22497 3 3 5 ASP CA C 2.619 18.336 6.439 1.00 . C C . 120 ASP CA 1 1
10 22498 3 3 5 ASP CB C 3.392 17.331 7.296 1.00 . C C . 120 ASP CB 1 1
10 22499 3 3 5 ASP CG C 3.968 16.198 6.462 1.00 . C C . 120 ASP CG 1 1
10 22500 3 3 5 ASP H H 2.066 19.352 8.227 1.00 . C C . 120 ASP H 1 1
10 22501 3 3 5 ASP HA H 3.305 18.812 5.755 1.00 . C C . 120 ASP HA 1 1
10 22502 3 3 5 ASP HB2 H 4.206 17.838 7.792 1.00 . C C . 120 ASP HB2 1 1
10 22503 3 3 5 ASP HB3 H 2.729 16.909 8.036 1.00 . C C . 120 ASP HB3 1 1
10 22504 3 3 5 ASP N N 2.005 19.381 7.248 1.00 . C C . 120 ASP N 1 1
10 22505 3 3 5 ASP O O 1.727 17.389 4.436 1.00 . C C . 120 ASP O 1 1
10 22506 3 3 5 ASP OD1 O 5.040 16.391 5.846 1.00 . C C . 120 ASP OD1 1 1
10 22507 3 3 5 ASP OD2 O 3.349 15.114 6.414 1.00 . C C . 120 ASP OD2 1 1
10 22508 3 3 6 SER C C -1.192 17.339 4.497 1.00 . C C . 121 SER C 1 1
10 22509 3 3 6 SER CA C -0.608 16.511 5.639 1.00 . C C . 121 SER CA 1 1
10 22510 3 3 6 SER CB C -1.702 16.137 6.644 1.00 . C C . 121 SER CB 1 1
10 22511 3 3 6 SER H H 0.466 17.358 7.272 1.00 . C C . 121 SER H 1 1
10 22512 3 3 6 SER HA H -0.197 15.604 5.223 1.00 . C C . 121 SER HA 1 1
10 22513 3 3 6 SER HB2 H -1.264 15.592 7.466 1.00 . C C . 121 SER HB2 1 1
10 22514 3 3 6 SER HB3 H -2.167 17.036 7.017 1.00 . C C . 121 SER HB3 1 1
10 22515 3 3 6 SER HG H -2.311 14.484 5.783 1.00 . C C . 121 SER HG 1 1
10 22516 3 3 6 SER N N 0.483 17.222 6.298 1.00 . C C . 121 SER N 1 1
10 22517 3 3 6 SER O O -1.361 16.837 3.385 1.00 . C C . 121 SER O 1 1
10 22518 3 3 6 SER OG O -2.700 15.327 6.043 1.00 . C C . 121 SER OG 1 1
10 22519 3 3 7 GLN C C -0.991 19.666 2.597 1.00 . C C . 122 GLN C 1 1
10 22520 3 3 7 GLN CA C -1.999 19.508 3.732 1.00 . C C . 122 GLN CA 1 1
10 22521 3 3 7 GLN CB C -2.326 20.893 4.335 1.00 . C C . 122 GLN CB 1 1
10 22522 3 3 7 GLN CD C -3.337 21.982 6.387 1.00 . C C . 122 GLN CD 1 1
10 22523 3 3 7 GLN CG C -3.504 20.925 5.315 1.00 . C C . 122 GLN CG 1 1
10 22524 3 3 7 GLN H H -1.420 18.943 5.685 1.00 . C C . 122 GLN H 1 1
10 22525 3 3 7 GLN HA H -2.896 19.062 3.323 1.00 . C C . 122 GLN HA 1 1
10 22526 3 3 7 GLN HB2 H -1.453 21.254 4.860 1.00 . C C . 122 GLN HB2 1 1
10 22527 3 3 7 GLN HB3 H -2.545 21.577 3.525 1.00 . C C . 122 GLN HB3 1 1
10 22528 3 3 7 GLN HE21 H -2.524 20.652 7.618 1.00 . C C . 122 GLN HE21 1 1
10 22529 3 3 7 GLN HE22 H -2.686 22.258 8.239 1.00 . C C . 122 GLN HE22 1 1
10 22530 3 3 7 GLN HG2 H -4.418 21.152 4.774 1.00 . C C . 122 GLN HG2 1 1
10 22531 3 3 7 GLN HG3 H -3.595 19.960 5.792 1.00 . C C . 122 GLN HG3 1 1
10 22532 3 3 7 GLN N N -1.490 18.608 4.765 1.00 . C C . 122 GLN N 1 1
10 22533 3 3 7 GLN NE2 N -2.791 21.594 7.527 1.00 . C C . 122 GLN NE2 1 1
10 22534 3 3 7 GLN O O -1.357 19.586 1.422 1.00 . C C . 122 GLN O 1 1
10 22535 3 3 7 GLN OE1 O -3.711 23.136 6.199 1.00 . C C . 122 GLN OE1 1 1
10 22536 3 3 8 LYS C C 1.494 18.788 1.130 1.00 . C C . 123 LYS C 1 1
10 22537 3 3 8 LYS CA C 1.319 20.057 1.952 1.00 . C C . 123 LYS CA 1 1
10 22538 3 3 8 LYS CB C 2.657 20.446 2.589 1.00 . C C . 123 LYS CB 1 1
10 22539 3 3 8 LYS CD C 4.202 22.304 3.274 1.00 . C C . 123 LYS CD 1 1
10 22540 3 3 8 LYS CE C 5.042 22.347 2.006 1.00 . C C . 123 LYS CE 1 1
10 22541 3 3 8 LYS CG C 2.764 21.916 2.976 1.00 . C C . 123 LYS CG 1 1
10 22542 3 3 8 LYS H H 0.496 19.946 3.900 1.00 . C C . 123 LYS H 1 1
10 22543 3 3 8 LYS HA H 1.008 20.848 1.293 1.00 . C C . 123 LYS HA 1 1
10 22544 3 3 8 LYS HB2 H 2.803 19.855 3.480 1.00 . C C . 123 LYS HB2 1 1
10 22545 3 3 8 LYS HB3 H 3.449 20.223 1.890 1.00 . C C . 123 LYS HB3 1 1
10 22546 3 3 8 LYS HD2 H 4.214 23.280 3.735 1.00 . C C . 123 LYS HD2 1 1
10 22547 3 3 8 LYS HD3 H 4.627 21.579 3.952 1.00 . C C . 123 LYS HD3 1 1
10 22548 3 3 8 LYS HE2 H 5.023 21.374 1.543 1.00 . C C . 123 LYS HE2 1 1
10 22549 3 3 8 LYS HE3 H 4.615 23.073 1.330 1.00 . C C . 123 LYS HE3 1 1
10 22550 3 3 8 LYS HG2 H 2.401 22.520 2.157 1.00 . C C . 123 LYS HG2 1 1
10 22551 3 3 8 LYS HG3 H 2.164 22.100 3.853 1.00 . C C . 123 LYS HG3 1 1
10 22552 3 3 8 LYS HZ1 H 6.488 23.565 2.902 1.00 . C C . 123 LYS HZ1 1 1
10 22553 3 3 8 LYS HZ2 H 6.953 22.928 1.398 1.00 . C C . 123 LYS HZ2 1 1
10 22554 3 3 8 LYS HZ3 H 6.943 21.938 2.765 1.00 . C C . 123 LYS HZ3 1 1
10 22555 3 3 8 LYS N N 0.270 19.892 2.947 1.00 . C C . 123 LYS N 1 1
10 22556 3 3 8 LYS NZ N 6.453 22.719 2.287 1.00 . C C . 123 LYS NZ 1 1
10 22557 3 3 8 LYS O O 1.585 18.843 -0.094 1.00 . C C . 123 LYS O 1 1
10 22558 3 3 9 ARG C C 0.505 16.170 0.170 1.00 . C C . 124 ARG C 1 1
10 22559 3 3 9 ARG CA C 1.663 16.351 1.137 1.00 . C C . 124 ARG CA 1 1
10 22560 3 3 9 ARG CB C 1.643 15.231 2.173 1.00 . C C . 124 ARG CB 1 1
10 22561 3 3 9 ARG CD C 3.755 14.000 1.442 1.00 . C C . 124 ARG CD 1 1
10 22562 3 3 9 ARG CG C 2.234 13.912 1.693 1.00 . C C . 124 ARG CG 1 1
10 22563 3 3 9 ARG CZ C 5.775 14.795 2.632 1.00 . C C . 124 ARG CZ 1 1
10 22564 3 3 9 ARG H H 1.644 17.663 2.796 1.00 . C C . 124 ARG H 1 1
10 22565 3 3 9 ARG HA H 2.594 16.303 0.594 1.00 . C C . 124 ARG HA 1 1
10 22566 3 3 9 ARG HB2 H 2.197 15.551 3.046 1.00 . C C . 124 ARG HB2 1 1
10 22567 3 3 9 ARG HB3 H 0.617 15.051 2.463 1.00 . C C . 124 ARG HB3 1 1
10 22568 3 3 9 ARG HD2 H 4.150 13.000 1.281 1.00 . C C . 124 ARG HD2 1 1
10 22569 3 3 9 ARG HD3 H 3.947 14.599 0.559 1.00 . C C . 124 ARG HD3 1 1
10 22570 3 3 9 ARG HE H 3.912 14.867 3.356 1.00 . C C . 124 ARG HE 1 1
10 22571 3 3 9 ARG HG2 H 2.052 13.194 2.462 1.00 . C C . 124 ARG HG2 1 1
10 22572 3 3 9 ARG HG3 H 1.730 13.601 0.781 1.00 . C C . 124 ARG HG3 1 1
10 22573 3 3 9 ARG HH11 H 6.148 13.975 0.815 1.00 . C C . 124 ARG HH11 1 1
10 22574 3 3 9 ARG HH12 H 7.540 14.569 1.661 1.00 . C C . 124 ARG HH12 1 1
10 22575 3 3 9 ARG HH21 H 5.744 15.649 4.479 1.00 . C C . 124 ARG HH21 1 1
10 22576 3 3 9 ARG HH22 H 7.312 15.518 3.736 1.00 . C C . 124 ARG HH22 1 1
10 22577 3 3 9 ARG N N 1.564 17.647 1.809 1.00 . C C . 124 ARG N 1 1
10 22578 3 3 9 ARG NE N 4.458 14.594 2.585 1.00 . C C . 124 ARG NE 1 1
10 22579 3 3 9 ARG NH1 N 6.550 14.416 1.623 1.00 . C C . 124 ARG NH1 1 1
10 22580 3 3 9 ARG NH2 N 6.323 15.363 3.700 1.00 . C C . 124 ARG NH2 1 1
10 22581 3 3 9 ARG O O 0.701 15.793 -0.980 1.00 . C C . 124 ARG O 1 1
10 22582 3 3 10 ARG C C -1.765 17.128 -1.486 1.00 . C C . 125 ARG C 1 1
10 22583 3 3 10 ARG CA C -1.899 16.362 -0.171 1.00 . C C . 125 ARG CA 1 1
10 22584 3 3 10 ARG CB C -3.128 16.839 0.605 1.00 . C C . 125 ARG CB 1 1
10 22585 3 3 10 ARG CD C -5.640 16.962 0.692 1.00 . C C . 125 ARG CD 1 1
10 22586 3 3 10 ARG CG C -4.422 16.740 -0.188 1.00 . C C . 125 ARG CG 1 1
10 22587 3 3 10 ARG CZ C -5.862 18.436 2.661 1.00 . C C . 125 ARG CZ 1 1
10 22588 3 3 10 ARG H H -0.763 16.831 1.561 1.00 . C C . 125 ARG H 1 1
10 22589 3 3 10 ARG HA H -2.018 15.313 -0.399 1.00 . C C . 125 ARG HA 1 1
10 22590 3 3 10 ARG HB2 H -3.232 16.241 1.498 1.00 . C C . 125 ARG HB2 1 1
10 22591 3 3 10 ARG HB3 H -2.983 17.872 0.888 1.00 . C C . 125 ARG HB3 1 1
10 22592 3 3 10 ARG HD2 H -6.525 16.901 0.079 1.00 . C C . 125 ARG HD2 1 1
10 22593 3 3 10 ARG HD3 H -5.670 16.186 1.439 1.00 . C C . 125 ARG HD3 1 1
10 22594 3 3 10 ARG HE H -5.446 19.054 0.801 1.00 . C C . 125 ARG HE 1 1
10 22595 3 3 10 ARG HG2 H -4.413 17.488 -0.967 1.00 . C C . 125 ARG HG2 1 1
10 22596 3 3 10 ARG HG3 H -4.484 15.758 -0.632 1.00 . C C . 125 ARG HG3 1 1
10 22597 3 3 10 ARG HH11 H -5.979 16.458 3.094 1.00 . C C . 125 ARG HH11 1 1
10 22598 3 3 10 ARG HH12 H -6.217 17.529 4.438 1.00 . C C . 125 ARG HH12 1 1
10 22599 3 3 10 ARG HH21 H -5.761 20.459 2.580 1.00 . C C . 125 ARG HH21 1 1
10 22600 3 3 10 ARG HH22 H -6.102 19.790 4.146 1.00 . C C . 125 ARG HH22 1 1
10 22601 3 3 10 ARG N N -0.692 16.500 0.636 1.00 . C C . 125 ARG N 1 1
10 22602 3 3 10 ARG NE N -5.621 18.263 1.361 1.00 . C C . 125 ARG NE 1 1
10 22603 3 3 10 ARG NH1 N -6.033 17.390 3.461 1.00 . C C . 125 ARG NH1 1 1
10 22604 3 3 10 ARG NH2 N -5.908 19.659 3.169 1.00 . C C . 125 ARG NH2 1 1
10 22605 3 3 10 ARG O O -2.211 16.657 -2.533 1.00 . C C . 125 ARG O 1 1
10 22606 3 3 11 GLU C C -0.093 18.343 -3.658 1.00 . C C . 126 GLU C 1 1
10 22607 3 3 11 GLU CA C -0.919 19.114 -2.618 1.00 . C C . 126 GLU CA 1 1
10 22608 3 3 11 GLU CB C -0.227 20.442 -2.234 1.00 . C C . 126 GLU CB 1 1
10 22609 3 3 11 GLU CD C 0.881 22.585 -2.979 1.00 . C C . 126 GLU CD 1 1
10 22610 3 3 11 GLU CG C 0.345 21.238 -3.408 1.00 . C C . 126 GLU CG 1 1
10 22611 3 3 11 GLU H H -0.917 18.679 -0.548 1.00 . C C . 126 GLU H 1 1
10 22612 3 3 11 GLU HA H -1.887 19.327 -3.052 1.00 . C C . 126 GLU HA 1 1
10 22613 3 3 11 GLU HB2 H -0.940 21.071 -1.724 1.00 . C C . 126 GLU HB2 1 1
10 22614 3 3 11 GLU HB3 H 0.582 20.230 -1.550 1.00 . C C . 126 GLU HB3 1 1
10 22615 3 3 11 GLU HG2 H 1.155 20.675 -3.852 1.00 . C C . 126 GLU HG2 1 1
10 22616 3 3 11 GLU HG3 H -0.428 21.397 -4.144 1.00 . C C . 126 GLU HG3 1 1
10 22617 3 3 11 GLU N N -1.166 18.313 -1.423 1.00 . C C . 126 GLU N 1 1
10 22618 3 3 11 GLU O O -0.404 18.392 -4.852 1.00 . C C . 126 GLU O 1 1
10 22619 3 3 11 GLU OE1 O 0.082 23.541 -2.892 1.00 . C C . 126 GLU OE1 1 1
10 22620 3 3 11 GLU OE2 O 2.101 22.701 -2.731 1.00 . C C . 126 GLU OE2 1 1
10 22621 3 3 12 ILE C C 0.883 15.743 -4.762 1.00 . C C . 127 ILE C 1 1
10 22622 3 3 12 ILE CA C 1.748 16.834 -4.153 1.00 . C C . 127 ILE CA 1 1
10 22623 3 3 12 ILE CB C 3.049 16.207 -3.553 1.00 . C C . 127 ILE CB 1 1
10 22624 3 3 12 ILE CD1 C 4.025 14.161 -2.365 1.00 . C C . 127 ILE CD1 1 1
10 22625 3 3 12 ILE CG1 C 2.808 14.787 -3.015 1.00 . C C . 127 ILE CG1 1 1
10 22626 3 3 12 ILE CG2 C 3.647 17.092 -2.471 1.00 . C C . 127 ILE CG2 1 1
10 22627 3 3 12 ILE H H 1.142 17.611 -2.261 1.00 . C C . 127 ILE H 1 1
10 22628 3 3 12 ILE HA H 2.042 17.501 -4.951 1.00 . C C . 127 ILE HA 1 1
10 22629 3 3 12 ILE HB H 3.771 16.148 -4.356 1.00 . C C . 127 ILE HB 1 1
10 22630 3 3 12 ILE HD11 H 4.813 14.059 -3.096 1.00 . C C . 127 ILE HD11 1 1
10 22631 3 3 12 ILE HD12 H 3.767 13.186 -1.979 1.00 . C C . 127 ILE HD12 1 1
10 22632 3 3 12 ILE HD13 H 4.365 14.790 -1.556 1.00 . C C . 127 ILE HD13 1 1
10 22633 3 3 12 ILE HG12 H 2.013 14.808 -2.286 1.00 . C C . 127 ILE HG12 1 1
10 22634 3 3 12 ILE HG13 H 2.511 14.148 -3.837 1.00 . C C . 127 ILE HG13 1 1
10 22635 3 3 12 ILE HG21 H 3.750 18.100 -2.843 1.00 . C C . 127 ILE HG21 1 1
10 22636 3 3 12 ILE HG22 H 4.621 16.708 -2.202 1.00 . C C . 127 ILE HG22 1 1
10 22637 3 3 12 ILE HG23 H 3.009 17.086 -1.603 1.00 . C C . 127 ILE HG23 1 1
10 22638 3 3 12 ILE N N 0.943 17.624 -3.218 1.00 . C C . 127 ILE N 1 1
10 22639 3 3 12 ILE O O 0.979 15.458 -5.948 1.00 . C C . 127 ILE O 1 1
10 22640 3 3 13 LEU C C -1.847 14.600 -5.406 1.00 . C C . 128 LEU C 1 1
10 22641 3 3 13 LEU CA C -0.850 14.071 -4.385 1.00 . C C . 128 LEU CA 1 1
10 22642 3 3 13 LEU CB C -1.599 13.403 -3.213 1.00 . C C . 128 LEU CB 1 1
10 22643 3 3 13 LEU CD1 C -0.107 11.416 -3.351 1.00 . C C . 128 LEU CD1 1 1
10 22644 3 3 13 LEU CD2 C 0.214 12.966 -1.487 1.00 . C C . 128 LEU CD2 1 1
10 22645 3 3 13 LEU CG C -0.811 12.352 -2.414 1.00 . C C . 128 LEU CG 1 1
10 22646 3 3 13 LEU H H -0.042 15.472 -3.013 1.00 . C C . 128 LEU H 1 1
10 22647 3 3 13 LEU HA H -0.236 13.333 -4.873 1.00 . C C . 128 LEU HA 1 1
10 22648 3 3 13 LEU HB2 H -1.927 14.170 -2.529 1.00 . C C . 128 LEU HB2 1 1
10 22649 3 3 13 LEU HB3 H -2.475 12.918 -3.617 1.00 . C C . 128 LEU HB3 1 1
10 22650 3 3 13 LEU HD11 H -0.774 11.136 -4.153 1.00 . C C . 128 LEU HD11 1 1
10 22651 3 3 13 LEU HD12 H 0.192 10.532 -2.809 1.00 . C C . 128 LEU HD12 1 1
10 22652 3 3 13 LEU HD13 H 0.768 11.909 -3.756 1.00 . C C . 128 LEU HD13 1 1
10 22653 3 3 13 LEU HD21 H 1.120 13.170 -2.048 1.00 . C C . 128 LEU HD21 1 1
10 22654 3 3 13 LEU HD22 H 0.440 12.268 -0.694 1.00 . C C . 128 LEU HD22 1 1
10 22655 3 3 13 LEU HD23 H -0.171 13.883 -1.071 1.00 . C C . 128 LEU HD23 1 1
10 22656 3 3 13 LEU HG H -1.500 11.771 -1.817 1.00 . C C . 128 LEU HG 1 1
10 22657 3 3 13 LEU N N 0.035 15.140 -3.933 1.00 . C C . 128 LEU N 1 1
10 22658 3 3 13 LEU O O -2.123 13.952 -6.418 1.00 . C C . 128 LEU O 1 1
10 22659 3 3 14 SER C C -2.736 16.717 -7.382 1.00 . C C . 129 SER C 1 1
10 22660 3 3 14 SER CA C -3.347 16.427 -6.009 1.00 . C C . 129 SER CA 1 1
10 22661 3 3 14 SER CB C -3.855 17.724 -5.369 1.00 . C C . 129 SER CB 1 1
10 22662 3 3 14 SER H H -2.148 16.222 -4.275 1.00 . C C . 129 SER H 1 1
10 22663 3 3 14 SER HA H -4.179 15.753 -6.137 1.00 . C C . 129 SER HA 1 1
10 22664 3 3 14 SER HB2 H -4.262 17.504 -4.393 1.00 . C C . 129 SER HB2 1 1
10 22665 3 3 14 SER HB3 H -3.032 18.416 -5.267 1.00 . C C . 129 SER HB3 1 1
10 22666 3 3 14 SER HG H -5.403 17.645 -6.575 1.00 . C C . 129 SER HG 1 1
10 22667 3 3 14 SER N N -2.387 15.780 -5.124 1.00 . C C . 129 SER N 1 1
10 22668 3 3 14 SER O O -3.436 16.698 -8.395 1.00 . C C . 129 SER O 1 1
10 22669 3 3 14 SER OG O -4.867 18.332 -6.156 1.00 . C C . 129 SER OG 1 1
10 22670 3 3 15 ARG C C 0.460 16.408 -8.850 1.00 . C C . 130 ARG C 1 1
10 22671 3 3 15 ARG CA C -0.771 17.288 -8.675 1.00 . C C . 130 ARG CA 1 1
10 22672 3 3 15 ARG CB C -0.400 18.772 -8.710 1.00 . C C . 130 ARG CB 1 1
10 22673 3 3 15 ARG CD C -0.069 20.815 -10.121 1.00 . C C . 130 ARG CD 1 1
10 22674 3 3 15 ARG CG C -0.107 19.298 -10.105 1.00 . C C . 130 ARG CG 1 1
10 22675 3 3 15 ARG CZ C -1.488 22.693 -9.371 1.00 . C C . 130 ARG CZ 1 1
10 22676 3 3 15 ARG H H -0.909 16.941 -6.592 1.00 . C C . 130 ARG H 1 1
10 22677 3 3 15 ARG HA H -1.463 17.079 -9.479 1.00 . C C . 130 ARG HA 1 1
10 22678 3 3 15 ARG HB2 H -1.216 19.345 -8.300 1.00 . C C . 130 ARG HB2 1 1
10 22679 3 3 15 ARG HB3 H 0.480 18.926 -8.101 1.00 . C C . 130 ARG HB3 1 1
10 22680 3 3 15 ARG HD2 H 0.760 21.150 -9.516 1.00 . C C . 130 ARG HD2 1 1
10 22681 3 3 15 ARG HD3 H 0.068 21.149 -11.138 1.00 . C C . 130 ARG HD3 1 1
10 22682 3 3 15 ARG HE H -2.040 20.770 -9.389 1.00 . C C . 130 ARG HE 1 1
10 22683 3 3 15 ARG HG2 H 0.852 18.919 -10.430 1.00 . C C . 130 ARG HG2 1 1
10 22684 3 3 15 ARG HG3 H -0.878 18.957 -10.778 1.00 . C C . 130 ARG HG3 1 1
10 22685 3 3 15 ARG HH11 H 0.342 23.244 -10.048 1.00 . C C . 130 ARG HH11 1 1
10 22686 3 3 15 ARG HH12 H -0.659 24.539 -9.475 1.00 . C C . 130 ARG HH12 1 1
10 22687 3 3 15 ARG HH21 H -3.376 22.479 -8.664 1.00 . C C . 130 ARG HH21 1 1
10 22688 3 3 15 ARG HH22 H -2.777 24.106 -8.702 1.00 . C C . 130 ARG HH22 1 1
10 22689 3 3 15 ARG N N -1.436 16.972 -7.422 1.00 . C C . 130 ARG N 1 1
10 22690 3 3 15 ARG NE N -1.307 21.392 -9.594 1.00 . C C . 130 ARG NE 1 1
10 22691 3 3 15 ARG NH1 N -0.525 23.562 -9.657 1.00 . C C . 130 ARG NH1 1 1
10 22692 3 3 15 ARG NH2 N -2.639 23.127 -8.872 1.00 . C C . 130 ARG NH2 1 1
10 22693 3 3 15 ARG O O 1.578 16.894 -9.038 1.00 . C C . 130 ARG O 1 1
10 22694 3 3 16 ARG C C 1.196 13.450 -10.268 1.00 . C C . 131 ARG C 1 1
10 22695 3 3 16 ARG CA C 1.321 14.142 -8.917 1.00 . C C . 131 ARG CA 1 1
10 22696 3 3 16 ARG CB C 1.269 13.099 -7.797 1.00 . C C . 131 ARG CB 1 1
10 22697 3 3 16 ARG CD C 3.634 13.222 -6.989 1.00 . C C . 131 ARG CD 1 1
10 22698 3 3 16 ARG CG C 2.571 12.339 -7.613 1.00 . C C . 131 ARG CG 1 1
10 22699 3 3 16 ARG CZ C 6.098 13.280 -6.998 1.00 . C C . 131 ARG CZ 1 1
10 22700 3 3 16 ARG H H -0.663 14.784 -8.577 1.00 . C C . 131 ARG H 1 1
10 22701 3 3 16 ARG HA H 2.258 14.672 -8.873 1.00 . C C . 131 ARG HA 1 1
10 22702 3 3 16 ARG HB2 H 1.034 13.598 -6.868 1.00 . C C . 131 ARG HB2 1 1
10 22703 3 3 16 ARG HB3 H 0.489 12.388 -8.019 1.00 . C C . 131 ARG HB3 1 1
10 22704 3 3 16 ARG HD2 H 3.673 14.153 -7.530 1.00 . C C . 131 ARG HD2 1 1
10 22705 3 3 16 ARG HD3 H 3.360 13.414 -5.960 1.00 . C C . 131 ARG HD3 1 1
10 22706 3 3 16 ARG HE H 4.993 11.617 -7.063 1.00 . C C . 131 ARG HE 1 1
10 22707 3 3 16 ARG HG2 H 2.396 11.492 -6.967 1.00 . C C . 131 ARG HG2 1 1
10 22708 3 3 16 ARG HG3 H 2.917 11.997 -8.577 1.00 . C C . 131 ARG HG3 1 1
10 22709 3 3 16 ARG HH11 H 5.211 15.107 -6.932 1.00 . C C . 131 ARG HH11 1 1
10 22710 3 3 16 ARG HH12 H 6.946 15.123 -6.959 1.00 . C C . 131 ARG HH12 1 1
10 22711 3 3 16 ARG HH21 H 7.266 11.622 -7.068 1.00 . C C . 131 ARG HH21 1 1
10 22712 3 3 16 ARG HH22 H 8.120 13.135 -7.022 1.00 . C C . 131 ARG HH22 1 1
10 22713 3 3 16 ARG N N 0.245 15.105 -8.760 1.00 . C C . 131 ARG N 1 1
10 22714 3 3 16 ARG NE N 4.955 12.598 -7.020 1.00 . C C . 131 ARG NE 1 1
10 22715 3 3 16 ARG NH1 N 6.084 14.609 -6.954 1.00 . C C . 131 ARG NH1 1 1
10 22716 3 3 16 ARG NH2 N 7.254 12.629 -7.027 1.00 . C C . 131 ARG NH2 1 1
10 22717 3 3 16 ARG O O 0.165 12.843 -10.567 1.00 . C C . 131 ARG O 1 1
10 22718 3 3 17 PRO C C 2.104 11.427 -12.396 1.00 . C C . 132 PRO C 1 1
10 22719 3 3 17 PRO CA C 2.252 12.943 -12.439 1.00 . C C . 132 PRO CA 1 1
10 22720 3 3 17 PRO CB C 3.616 13.341 -13.011 1.00 . C C . 132 PRO CB 1 1
10 22721 3 3 17 PRO CD C 3.528 14.196 -10.783 1.00 . C C . 132 PRO CD 1 1
10 22722 3 3 17 PRO CG C 4.460 13.656 -11.824 1.00 . C C . 132 PRO CG 1 1
10 22723 3 3 17 PRO HA H 1.465 13.360 -13.050 1.00 . C C . 132 PRO HA 1 1
10 22724 3 3 17 PRO HB2 H 4.024 12.517 -13.577 1.00 . C C . 132 PRO HB2 1 1
10 22725 3 3 17 PRO HB3 H 3.502 14.203 -13.651 1.00 . C C . 132 PRO HB3 1 1
10 22726 3 3 17 PRO HD2 H 3.873 13.929 -9.796 1.00 . C C . 132 PRO HD2 1 1
10 22727 3 3 17 PRO HD3 H 3.436 15.267 -10.877 1.00 . C C . 132 PRO HD3 1 1
10 22728 3 3 17 PRO HG2 H 4.941 12.758 -11.466 1.00 . C C . 132 PRO HG2 1 1
10 22729 3 3 17 PRO HG3 H 5.198 14.398 -12.085 1.00 . C C . 132 PRO HG3 1 1
10 22730 3 3 17 PRO N N 2.251 13.530 -11.094 1.00 . C C . 132 PRO N 1 1
10 22731 3 3 17 PRO O O 1.461 10.832 -13.260 1.00 . C C . 132 PRO O 1 1
10 22732 3 3 18 . C C 1.098 9.014 -10.985 1.00 . C C . 133 SEP C 1 1
10 22733 3 3 18 . CA C 2.568 9.387 -11.150 1.00 . C C . 133 SEP CA 1 1
10 22734 3 3 18 . CB C 3.341 9.005 -9.888 1.00 . C C . 133 SEP CB 1 1
10 22735 3 3 18 . H H 3.263 11.339 -10.775 1.00 . C C . 133 SEP H 1 1
10 22736 3 3 18 . HA H 2.981 8.863 -11.999 1.00 . C C . 133 SEP HA 1 1
10 22737 3 3 18 . HB2 H 3.564 7.949 -9.910 1.00 . C C . 133 SEP HB2 1 1
10 22738 3 3 18 . HB3 H 2.741 9.228 -9.019 1.00 . C C . 133 SEP HB3 1 1
10 22739 3 3 18 . N N 2.698 10.816 -11.379 1.00 . C C . 133 SEP N 1 1
10 22740 3 3 18 . O O 0.602 8.077 -11.603 1.00 . C C . 133 SEP O 1 1
10 22741 3 3 18 . O1P O 6.837 10.393 -10.802 1.00 . C C . 133 SEP O1P 1 1
10 22742 3 3 18 . O2P O 5.406 8.829 -12.070 1.00 . C C . 133 SEP O2P 1 1
10 22743 3 3 18 . O3P O 6.496 8.120 -10.022 1.00 . C C . 133 SEP O3P 1 1
10 22744 3 3 18 . OG O 4.561 9.730 -9.800 1.00 . C C . 133 SEP OG 1 1
10 22745 3 3 18 . P P 5.792 9.355 -10.748 1.00 . C C . 133 SEP P 1 1
10 22746 3 3 19 TYR C C -1.844 9.825 -11.110 1.00 . C C . 134 TYR C 1 1
10 22747 3 3 19 TYR CA C -1.004 9.562 -9.871 1.00 . C C . 134 TYR CA 1 1
10 22748 3 3 19 TYR CB C -1.461 10.393 -8.675 1.00 . C C . 134 TYR CB 1 1
10 22749 3 3 19 TYR CD1 C 0.448 9.764 -7.161 1.00 . C C . 134 TYR CD1 1 1
10 22750 3 3 19 TYR CD2 C -1.765 9.376 -6.374 1.00 . C C . 134 TYR CD2 1 1
10 22751 3 3 19 TYR CE1 C 0.961 9.242 -5.998 1.00 . C C . 134 TYR CE1 1 1
10 22752 3 3 19 TYR CE2 C -1.255 8.857 -5.205 1.00 . C C . 134 TYR CE2 1 1
10 22753 3 3 19 TYR CG C -0.919 9.843 -7.374 1.00 . C C . 134 TYR CG 1 1
10 22754 3 3 19 TYR CZ C 0.106 8.790 -5.026 1.00 . C C . 134 TYR CZ 1 1
10 22755 3 3 19 TYR H H 0.878 10.490 -9.671 1.00 . C C . 134 TYR H 1 1
10 22756 3 3 19 TYR HA H -1.122 8.518 -9.617 1.00 . C C . 134 TYR HA 1 1
10 22757 3 3 19 TYR HB2 H -1.109 11.407 -8.788 1.00 . C C . 134 TYR HB2 1 1
10 22758 3 3 19 TYR HB3 H -2.539 10.387 -8.620 1.00 . C C . 134 TYR HB3 1 1
10 22759 3 3 19 TYR HD1 H 1.117 10.121 -7.927 1.00 . C C . 134 TYR HD1 1 1
10 22760 3 3 19 TYR HD2 H -2.833 9.427 -6.513 1.00 . C C . 134 TYR HD2 1 1
10 22761 3 3 19 TYR HE1 H 2.030 9.192 -5.854 1.00 . C C . 134 TYR HE1 1 1
10 22762 3 3 19 TYR HE2 H -1.924 8.501 -4.436 1.00 . C C . 134 TYR HE2 1 1
10 22763 3 3 19 TYR HH H 0.211 7.417 -3.691 1.00 . C C . 134 TYR HH 1 1
10 22764 3 3 19 TYR N N 0.414 9.764 -10.133 1.00 . C C . 134 TYR N 1 1
10 22765 3 3 19 TYR O O -2.817 9.125 -11.360 1.00 . C C . 134 TYR O 1 1
10 22766 3 3 19 TYR OH O 0.613 8.277 -3.864 1.00 . C C . 134 TYR OH 1 1
10 22767 3 3 20 ARG C C -2.146 9.804 -13.990 1.00 . C C . 135 ARG C 1 1
10 22768 3 3 20 ARG CA C -2.165 11.079 -13.145 1.00 . C C . 135 ARG CA 1 1
10 22769 3 3 20 ARG CB C -1.516 12.231 -13.910 1.00 . C C . 135 ARG CB 1 1
10 22770 3 3 20 ARG CD C -3.109 14.001 -13.059 1.00 . C C . 135 ARG CD 1 1
10 22771 3 3 20 ARG CG C -1.651 13.590 -13.235 1.00 . C C . 135 ARG CG 1 1
10 22772 3 3 20 ARG CZ C -4.970 13.261 -11.596 1.00 . C C . 135 ARG CZ 1 1
10 22773 3 3 20 ARG H H -0.732 11.412 -11.613 1.00 . C C . 135 ARG H 1 1
10 22774 3 3 20 ARG HA H -3.192 11.333 -12.920 1.00 . C C . 135 ARG HA 1 1
10 22775 3 3 20 ARG HB2 H -0.463 12.017 -14.029 1.00 . C C . 135 ARG HB2 1 1
10 22776 3 3 20 ARG HB3 H -1.969 12.295 -14.889 1.00 . C C . 135 ARG HB3 1 1
10 22777 3 3 20 ARG HD2 H -3.171 15.078 -13.086 1.00 . C C . 135 ARG HD2 1 1
10 22778 3 3 20 ARG HD3 H -3.684 13.588 -13.873 1.00 . C C . 135 ARG HD3 1 1
10 22779 3 3 20 ARG HE H -3.055 13.429 -11.037 1.00 . C C . 135 ARG HE 1 1
10 22780 3 3 20 ARG HG2 H -1.183 13.544 -12.263 1.00 . C C . 135 ARG HG2 1 1
10 22781 3 3 20 ARG HG3 H -1.149 14.332 -13.840 1.00 . C C . 135 ARG HG3 1 1
10 22782 3 3 20 ARG HH11 H -5.524 13.645 -13.511 1.00 . C C . 135 ARG HH11 1 1
10 22783 3 3 20 ARG HH12 H -6.807 13.157 -12.450 1.00 . C C . 135 ARG HH12 1 1
10 22784 3 3 20 ARG HH21 H -4.760 12.832 -9.623 1.00 . C C . 135 ARG HH21 1 1
10 22785 3 3 20 ARG HH22 H -6.374 12.694 -10.244 1.00 . C C . 135 ARG HH22 1 1
10 22786 3 3 20 ARG N N -1.476 10.831 -11.885 1.00 . C C . 135 ARG N 1 1
10 22787 3 3 20 ARG NE N -3.674 13.528 -11.790 1.00 . C C . 135 ARG NE 1 1
10 22788 3 3 20 ARG NH1 N -5.836 13.364 -12.598 1.00 . C C . 135 ARG NH1 1 1
10 22789 3 3 20 ARG NH2 N -5.400 12.902 -10.392 1.00 . C C . 135 ARG NH2 1 1
10 22790 3 3 20 ARG O O -3.136 9.456 -14.635 1.00 . C C . 135 ARG O 1 1
10 22791 3 3 21 LYS C C -1.669 6.719 -13.870 1.00 . C C . 136 LYS C 1 1
10 22792 3 3 21 LYS CA C -0.900 7.813 -14.625 1.00 . C C . 136 LYS CA 1 1
10 22793 3 3 21 LYS CB C 0.572 7.410 -14.758 1.00 . C C . 136 LYS CB 1 1
10 22794 3 3 21 LYS CD C 1.333 7.451 -17.169 1.00 . C C . 136 LYS CD 1 1
10 22795 3 3 21 LYS CE C 0.047 7.681 -17.949 1.00 . C C . 136 LYS CE 1 1
10 22796 3 3 21 LYS CG C 1.348 8.173 -15.825 1.00 . C C . 136 LYS CG 1 1
10 22797 3 3 21 LYS H H -0.234 9.479 -13.500 1.00 . C C . 136 LYS H 1 1
10 22798 3 3 21 LYS HA H -1.324 7.911 -15.610 1.00 . C C . 136 LYS HA 1 1
10 22799 3 3 21 LYS HB2 H 1.060 7.573 -13.809 1.00 . C C . 136 LYS HB2 1 1
10 22800 3 3 21 LYS HB3 H 0.620 6.357 -14.996 1.00 . C C . 136 LYS HB3 1 1
10 22801 3 3 21 LYS HD2 H 2.161 7.806 -17.760 1.00 . C C . 136 LYS HD2 1 1
10 22802 3 3 21 LYS HD3 H 1.449 6.391 -16.995 1.00 . C C . 136 LYS HD3 1 1
10 22803 3 3 21 LYS HE2 H 0.034 7.016 -18.799 1.00 . C C . 136 LYS HE2 1 1
10 22804 3 3 21 LYS HE3 H -0.792 7.459 -17.311 1.00 . C C . 136 LYS HE3 1 1
10 22805 3 3 21 LYS HG2 H 0.900 9.147 -15.949 1.00 . C C . 136 LYS HG2 1 1
10 22806 3 3 21 LYS HG3 H 2.371 8.284 -15.498 1.00 . C C . 136 LYS HG3 1 1
10 22807 3 3 21 LYS HZ1 H -0.039 9.745 -17.635 1.00 . C C . 136 LYS HZ1 1 1
10 22808 3 3 21 LYS HZ2 H -0.964 9.211 -18.942 1.00 . C C . 136 LYS HZ2 1 1
10 22809 3 3 21 LYS HZ3 H 0.717 9.303 -19.080 1.00 . C C . 136 LYS HZ3 1 1
10 22810 3 3 21 LYS N N -1.015 9.108 -13.969 1.00 . C C . 136 LYS N 1 1
10 22811 3 3 21 LYS NZ N -0.069 9.082 -18.434 1.00 . C C . 136 LYS NZ 1 1
10 22812 3 3 21 LYS O O -2.668 6.202 -14.371 1.00 . C C . 136 LYS O 1 1
10 22813 3 3 22 ILE C C -3.119 5.470 -11.318 1.00 . C C . 137 ILE C 1 1
10 22814 3 3 22 ILE CA C -1.761 5.200 -11.968 1.00 . C C . 137 ILE CA 1 1
10 22815 3 3 22 ILE CB C -0.783 4.608 -10.916 1.00 . C C . 137 ILE CB 1 1
10 22816 3 3 22 ILE CD1 C 0.343 4.998 -8.648 1.00 . C C . 137 ILE CD1 1 1
10 22817 3 3 22 ILE CG1 C -0.482 5.596 -9.779 1.00 . C C . 137 ILE CG1 1 1
10 22818 3 3 22 ILE CG2 C 0.508 4.180 -11.596 1.00 . C C . 137 ILE CG2 1 1
10 22819 3 3 22 ILE H H -0.504 6.903 -12.240 1.00 . C C . 137 ILE H 1 1
10 22820 3 3 22 ILE HA H -1.912 4.442 -12.722 1.00 . C C . 137 ILE HA 1 1
10 22821 3 3 22 ILE HB H -1.243 3.724 -10.499 1.00 . C C . 137 ILE HB 1 1
10 22822 3 3 22 ILE HD11 H 1.293 4.660 -9.035 1.00 . C C . 137 ILE HD11 1 1
10 22823 3 3 22 ILE HD12 H -0.187 4.158 -8.213 1.00 . C C . 137 ILE HD12 1 1
10 22824 3 3 22 ILE HD13 H 0.510 5.747 -7.888 1.00 . C C . 137 ILE HD13 1 1
10 22825 3 3 22 ILE HG12 H 0.067 6.437 -10.178 1.00 . C C . 137 ILE HG12 1 1
10 22826 3 3 22 ILE HG13 H -1.414 5.946 -9.361 1.00 . C C . 137 ILE HG13 1 1
10 22827 3 3 22 ILE HG21 H 0.958 5.031 -12.083 1.00 . C C . 137 ILE HG21 1 1
10 22828 3 3 22 ILE HG22 H 0.294 3.416 -12.329 1.00 . C C . 137 ILE HG22 1 1
10 22829 3 3 22 ILE HG23 H 1.189 3.787 -10.855 1.00 . C C . 137 ILE HG23 1 1
10 22830 3 3 22 ILE N N -1.217 6.370 -12.664 1.00 . C C . 137 ILE N 1 1
10 22831 3 3 22 ILE O O -4.049 4.698 -11.510 1.00 . C C . 137 ILE O 1 1
10 22832 3 3 23 LEU C C -5.703 6.843 -10.686 1.00 . C C . 138 LEU C 1 1
10 22833 3 3 23 LEU CA C -4.455 6.844 -9.805 1.00 . C C . 138 LEU CA 1 1
10 22834 3 3 23 LEU CB C -4.332 8.199 -9.092 1.00 . C C . 138 LEU CB 1 1
10 22835 3 3 23 LEU CD1 C -5.511 8.161 -6.871 1.00 . C C . 138 LEU CD1 1 1
10 22836 3 3 23 LEU CD2 C -5.664 10.179 -8.328 1.00 . C C . 138 LEU CD2 1 1
10 22837 3 3 23 LEU CG C -5.562 8.665 -8.304 1.00 . C C . 138 LEU CG 1 1
10 22838 3 3 23 LEU H H -2.518 7.231 -10.583 1.00 . C C . 138 LEU H 1 1
10 22839 3 3 23 LEU HA H -4.549 6.066 -9.066 1.00 . C C . 138 LEU HA 1 1
10 22840 3 3 23 LEU HB2 H -3.499 8.143 -8.407 1.00 . C C . 138 LEU HB2 1 1
10 22841 3 3 23 LEU HB3 H -4.109 8.949 -9.836 1.00 . C C . 138 LEU HB3 1 1
10 22842 3 3 23 LEU HD11 H -5.261 7.113 -6.865 1.00 . C C . 138 LEU HD11 1 1
10 22843 3 3 23 LEU HD12 H -6.478 8.299 -6.406 1.00 . C C . 138 LEU HD12 1 1
10 22844 3 3 23 LEU HD13 H -4.767 8.714 -6.322 1.00 . C C . 138 LEU HD13 1 1
10 22845 3 3 23 LEU HD21 H -6.542 10.490 -7.781 1.00 . C C . 138 LEU HD21 1 1
10 22846 3 3 23 LEU HD22 H -5.736 10.521 -9.350 1.00 . C C . 138 LEU HD22 1 1
10 22847 3 3 23 LEU HD23 H -4.785 10.606 -7.867 1.00 . C C . 138 LEU HD23 1 1
10 22848 3 3 23 LEU HG H -6.452 8.263 -8.769 1.00 . C C . 138 LEU HG 1 1
10 22849 3 3 23 LEU N N -3.246 6.575 -10.587 1.00 . C C . 138 LEU N 1 1
10 22850 3 3 23 LEU O O -6.689 6.188 -10.363 1.00 . C C . 138 LEU O 1 1
10 22851 3 3 24 ASN C C -7.260 6.385 -13.289 1.00 . C C . 139 ASN C 1 1
10 22852 3 3 24 ASN CA C -6.822 7.713 -12.665 1.00 . C C . 139 ASN CA 1 1
10 22853 3 3 24 ASN CB C -6.540 8.726 -13.781 1.00 . C C . 139 ASN CB 1 1
10 22854 3 3 24 ASN CG C -7.755 8.971 -14.658 1.00 . C C . 139 ASN CG 1 1
10 22855 3 3 24 ASN H H -4.803 7.996 -12.051 1.00 . C C . 139 ASN H 1 1
10 22856 3 3 24 ASN HA H -7.629 8.089 -12.054 1.00 . C C . 139 ASN HA 1 1
10 22857 3 3 24 ASN HB2 H -6.242 9.667 -13.343 1.00 . C C . 139 ASN HB2 1 1
10 22858 3 3 24 ASN HB3 H -5.741 8.353 -14.404 1.00 . C C . 139 ASN HB3 1 1
10 22859 3 3 24 ASN HD21 H -8.288 10.518 -13.532 1.00 . C C . 139 ASN HD21 1 1
10 22860 3 3 24 ASN HD22 H -9.323 10.169 -14.874 1.00 . C C . 139 ASN HD22 1 1
10 22861 3 3 24 ASN N N -5.647 7.561 -11.803 1.00 . C C . 139 ASN N 1 1
10 22862 3 3 24 ASN ND2 N -8.533 9.985 -14.321 1.00 . C C . 139 ASN ND2 1 1
10 22863 3 3 24 ASN O O -8.417 5.985 -13.161 1.00 . C C . 139 ASN O 1 1
10 22864 3 3 24 ASN OD1 O -7.990 8.260 -15.635 1.00 . C C . 139 ASN OD1 1 1
10 22865 3 3 25 ASP C C -7.018 3.336 -13.654 1.00 . C C . 140 ASP C 1 1
10 22866 3 3 25 ASP CA C -6.625 4.437 -14.628 1.00 . C C . 140 ASP CA 1 1
10 22867 3 3 25 ASP CB C -5.440 3.978 -15.481 1.00 . C C . 140 ASP CB 1 1
10 22868 3 3 25 ASP CG C -5.394 4.669 -16.829 1.00 . C C . 140 ASP CG 1 1
10 22869 3 3 25 ASP H H -5.409 6.050 -13.968 1.00 . C C . 140 ASP H 1 1
10 22870 3 3 25 ASP HA H -7.465 4.622 -15.283 1.00 . C C . 140 ASP HA 1 1
10 22871 3 3 25 ASP HB2 H -4.522 4.193 -14.956 1.00 . C C . 140 ASP HB2 1 1
10 22872 3 3 25 ASP HB3 H -5.515 2.913 -15.643 1.00 . C C . 140 ASP HB3 1 1
10 22873 3 3 25 ASP N N -6.325 5.699 -13.942 1.00 . C C . 140 ASP N 1 1
10 22874 3 3 25 ASP O O -8.008 2.632 -13.854 1.00 . C C . 140 ASP O 1 1
10 22875 3 3 25 ASP OD1 O -6.056 4.186 -17.772 1.00 . C C . 140 ASP OD1 1 1
10 22876 3 3 25 ASP OD2 O -4.689 5.690 -16.957 1.00 . C C . 140 ASP OD2 1 1
10 22877 3 3 26 LEU C C -7.765 2.221 -10.929 1.00 . C C . 141 LEU C 1 1
10 22878 3 3 26 LEU CA C -6.401 2.133 -11.626 1.00 . C C . 141 LEU CA 1 1
10 22879 3 3 26 LEU CB C -5.242 2.199 -10.627 1.00 . C C . 141 LEU CB 1 1
10 22880 3 3 26 LEU CD1 C -5.276 -0.211 -9.958 1.00 . C C . 141 LEU CD1 1 1
10 22881 3 3 26 LEU CD2 C -4.085 1.486 -8.524 1.00 . C C . 141 LEU CD2 1 1
10 22882 3 3 26 LEU CG C -5.277 1.222 -9.453 1.00 . C C . 141 LEU CG 1 1
10 22883 3 3 26 LEU H H -5.510 3.856 -12.464 1.00 . C C . 141 LEU H 1 1
10 22884 3 3 26 LEU HA H -6.349 1.193 -12.158 1.00 . C C . 141 LEU HA 1 1
10 22885 3 3 26 LEU HB2 H -4.326 2.026 -11.172 1.00 . C C . 141 LEU HB2 1 1
10 22886 3 3 26 LEU HB3 H -5.211 3.201 -10.224 1.00 . C C . 141 LEU HB3 1 1
10 22887 3 3 26 LEU HD11 H -6.143 -0.373 -10.579 1.00 . C C . 141 LEU HD11 1 1
10 22888 3 3 26 LEU HD12 H -5.303 -0.891 -9.118 1.00 . C C . 141 LEU HD12 1 1
10 22889 3 3 26 LEU HD13 H -4.382 -0.387 -10.534 1.00 . C C . 141 LEU HD13 1 1
10 22890 3 3 26 LEU HD21 H -4.159 2.491 -8.104 1.00 . C C . 141 LEU HD21 1 1
10 22891 3 3 26 LEU HD22 H -3.166 1.400 -9.084 1.00 . C C . 141 LEU HD22 1 1
10 22892 3 3 26 LEU HD23 H -4.084 0.765 -7.723 1.00 . C C . 141 LEU HD23 1 1
10 22893 3 3 26 LEU HG H -6.184 1.377 -8.889 1.00 . C C . 141 LEU HG 1 1
10 22894 3 3 26 LEU N N -6.234 3.202 -12.600 1.00 . C C . 141 LEU N 1 1
10 22895 3 3 26 LEU O O -8.430 1.204 -10.726 1.00 . C C . 141 LEU O 1 1
10 22896 3 3 27 SER C C -10.660 3.538 -10.823 1.00 . C C . 142 SER C 1 1
10 22897 3 3 27 SER CA C -9.457 3.641 -9.888 1.00 . C C . 142 SER CA 1 1
10 22898 3 3 27 SER CB C -9.477 5.007 -9.207 1.00 . C C . 142 SER CB 1 1
10 22899 3 3 27 SER H H -7.612 4.207 -10.777 1.00 . C C . 142 SER H 1 1
10 22900 3 3 27 SER HA H -9.543 2.878 -9.131 1.00 . C C . 142 SER HA 1 1
10 22901 3 3 27 SER HB2 H -10.436 5.157 -8.733 1.00 . C C . 142 SER HB2 1 1
10 22902 3 3 27 SER HB3 H -8.698 5.046 -8.459 1.00 . C C . 142 SER HB3 1 1
10 22903 3 3 27 SER HG H -8.318 6.259 -10.178 1.00 . C C . 142 SER HG 1 1
10 22904 3 3 27 SER N N -8.185 3.435 -10.583 1.00 . C C . 142 SER N 1 1
10 22905 3 3 27 SER O O -11.801 3.617 -10.374 1.00 . C C . 142 SER O 1 1
10 22906 3 3 27 SER OG O -9.264 6.048 -10.144 1.00 . C C . 142 SER OG 1 1
10 22907 3 3 28 SER C C -12.263 2.016 -13.108 1.00 . C C . 143 SER C 1 1
10 22908 3 3 28 SER CA C -11.499 3.340 -13.095 1.00 . C C . 143 SER CA 1 1
10 22909 3 3 28 SER CB C -10.953 3.639 -14.490 1.00 . C C . 143 SER CB 1 1
10 22910 3 3 28 SER H H -9.494 3.198 -12.413 1.00 . C C . 143 SER H 1 1
10 22911 3 3 28 SER HA H -12.186 4.125 -12.822 1.00 . C C . 143 SER HA 1 1
10 22912 3 3 28 SER HB2 H -10.191 2.917 -14.741 1.00 . C C . 143 SER HB2 1 1
10 22913 3 3 28 SER HB3 H -11.757 3.580 -15.209 1.00 . C C . 143 SER HB3 1 1
10 22914 3 3 28 SER HG H -9.620 4.979 -13.958 1.00 . C C . 143 SER HG 1 1
10 22915 3 3 28 SER N N -10.416 3.345 -12.113 1.00 . C C . 143 SER N 1 1
10 22916 3 3 28 SER O O -13.019 1.747 -14.044 1.00 . C C . 143 SER O 1 1
10 22917 3 3 28 SER OG O -10.388 4.936 -14.545 1.00 . C C . 143 SER OG 1 1
10 22918 3 3 29 ASP C C -12.452 -0.784 -10.661 1.00 . C C . 144 ASP C 1 1
10 22919 3 3 29 ASP CA C -12.767 -0.074 -11.971 1.00 . C C . 144 ASP CA 1 1
10 22920 3 3 29 ASP CB C -12.394 -0.981 -13.148 1.00 . C C . 144 ASP CB 1 1
10 22921 3 3 29 ASP CG C -13.308 -2.185 -13.256 1.00 . C C . 144 ASP CG 1 1
10 22922 3 3 29 ASP H H -11.518 1.500 -11.328 1.00 . C C . 144 ASP H 1 1
10 22923 3 3 29 ASP HA H -13.824 0.122 -12.007 1.00 . C C . 144 ASP HA 1 1
10 22924 3 3 29 ASP HB2 H -12.461 -0.415 -14.066 1.00 . C C . 144 ASP HB2 1 1
10 22925 3 3 29 ASP HB3 H -11.380 -1.329 -13.017 1.00 . C C . 144 ASP HB3 1 1
10 22926 3 3 29 ASP N N -12.088 1.208 -12.063 1.00 . C C . 144 ASP N 1 1
10 22927 3 3 29 ASP O O -11.609 -1.680 -10.615 1.00 . C C . 144 ASP O 1 1
10 22928 3 3 29 ASP OD1 O -14.541 -1.989 -13.342 1.00 . C C . 144 ASP OD1 1 1
10 22929 3 3 29 ASP OD2 O -12.804 -3.328 -13.273 1.00 . C C . 144 ASP OD2 1 1
10 22930 3 3 30 ALA C C -14.463 -1.788 -8.078 1.00 . C C . 145 ALA C 1 1
10 22931 3 3 30 ALA CA C -13.099 -1.126 -8.342 1.00 . C C . 145 ALA CA 1 1
10 22932 3 3 30 ALA CB C -12.729 -0.228 -7.176 1.00 . C C . 145 ALA CB 1 1
10 22933 3 3 30 ALA H H -13.533 0.537 -9.617 1.00 . C C . 145 ALA H 1 1
10 22934 3 3 30 ALA HA H -12.346 -1.895 -8.425 1.00 . C C . 145 ALA HA 1 1
10 22935 3 3 30 ALA HB1 H -11.686 0.038 -7.245 1.00 . C C . 145 ALA HB1 1 1
10 22936 3 3 30 ALA HB2 H -12.907 -0.753 -6.245 1.00 . C C . 145 ALA HB2 1 1
10 22937 3 3 30 ALA HB3 H -13.332 0.666 -7.209 1.00 . C C . 145 ALA HB3 1 1
10 22938 3 3 30 ALA N N -13.099 -0.353 -9.586 1.00 . C C . 145 ALA N 1 1
10 22939 3 3 30 ALA O O -15.143 -1.436 -7.111 1.00 . C C . 145 ALA O 1 1
10 22940 3 3 31 PRO C C -16.179 -4.383 -7.559 1.00 . C C . 146 PRO C 1 1
10 22941 3 3 31 PRO CA C -16.190 -3.421 -8.741 1.00 . C C . 146 PRO CA 1 1
10 22942 3 3 31 PRO CB C -16.372 -4.189 -10.043 1.00 . C C . 146 PRO CB 1 1
10 22943 3 3 31 PRO CD C -14.146 -3.351 -10.050 1.00 . C C . 146 PRO CD 1 1
10 22944 3 3 31 PRO CG C -14.989 -4.527 -10.457 1.00 . C C . 146 PRO CG 1 1
10 22945 3 3 31 PRO HA H -16.994 -2.711 -8.621 1.00 . C C . 146 PRO HA 1 1
10 22946 3 3 31 PRO HB2 H -16.963 -5.075 -9.865 1.00 . C C . 146 PRO HB2 1 1
10 22947 3 3 31 PRO HB3 H -16.860 -3.560 -10.772 1.00 . C C . 146 PRO HB3 1 1
10 22948 3 3 31 PRO HD2 H -13.170 -3.686 -9.723 1.00 . C C . 146 PRO HD2 1 1
10 22949 3 3 31 PRO HD3 H -14.055 -2.663 -10.872 1.00 . C C . 146 PRO HD3 1 1
10 22950 3 3 31 PRO HG2 H -14.660 -5.421 -9.950 1.00 . C C . 146 PRO HG2 1 1
10 22951 3 3 31 PRO HG3 H -14.948 -4.663 -11.527 1.00 . C C . 146 PRO HG3 1 1
10 22952 3 3 31 PRO N N -14.901 -2.750 -8.924 1.00 . C C . 146 PRO N 1 1
10 22953 3 3 31 PRO O O -15.125 -4.904 -7.185 1.00 . C C . 146 PRO O 1 1
10 22954 3 3 32 GLY C C -17.864 -7.013 -6.777 1.00 . C C . 147 GLY C 1 1
10 22955 3 3 32 GLY CA C -17.454 -5.757 -6.041 1.00 . C C . 147 GLY CA 1 1
10 22956 3 3 32 GLY H H -18.132 -4.071 -7.170 1.00 . C C . 147 GLY H 1 1
10 22957 3 3 32 GLY HA2 H -16.492 -5.920 -5.574 1.00 . C C . 147 GLY HA2 1 1
10 22958 3 3 32 GLY HA3 H -18.189 -5.538 -5.271 1.00 . C C . 147 GLY HA3 1 1
10 22959 3 3 32 GLY N N -17.343 -4.642 -6.980 1.00 . C C . 147 GLY N 1 1
10 22960 3 3 32 GLY O O -18.571 -7.872 -6.244 1.00 . C C . 147 GLY O 1 1
10 22961 3 3 33 VAL C C -16.586 -8.469 -9.843 1.00 . C C . 148 VAL C 1 1
10 22962 3 3 33 VAL CA C -17.782 -8.138 -8.956 1.00 . C C . 148 VAL CA 1 1
10 22963 3 3 33 VAL CB C -18.990 -7.676 -9.832 1.00 . C C . 148 VAL CB 1 1
10 22964 3 3 33 VAL CG1 C -19.208 -8.581 -11.054 1.00 . C C . 148 VAL CG1 1 1
10 22965 3 3 33 VAL CG2 C -20.263 -7.623 -9.000 1.00 . C C . 148 VAL CG2 1 1
10 22966 3 3 33 VAL H H -16.701 -6.457 -8.287 1.00 . C C . 148 VAL H 1 1
10 22967 3 3 33 VAL HA H -18.069 -9.013 -8.390 1.00 . C C . 148 VAL HA 1 1
10 22968 3 3 33 VAL HB H -18.784 -6.670 -10.186 1.00 . C C . 148 VAL HB 1 1
10 22969 3 3 33 VAL HG11 H -19.955 -8.137 -11.697 1.00 . C C . 148 VAL HG11 1 1
10 22970 3 3 33 VAL HG12 H -19.551 -9.555 -10.737 1.00 . C C . 148 VAL HG12 1 1
10 22971 3 3 33 VAL HG13 H -18.283 -8.686 -11.604 1.00 . C C . 148 VAL HG13 1 1
10 22972 3 3 33 VAL HG21 H -21.086 -7.293 -9.617 1.00 . C C . 148 VAL HG21 1 1
10 22973 3 3 33 VAL HG22 H -20.129 -6.934 -8.179 1.00 . C C . 148 VAL HG22 1 1
10 22974 3 3 33 VAL HG23 H -20.478 -8.606 -8.611 1.00 . C C . 148 VAL HG23 1 1
10 22975 3 3 33 VAL N N -17.387 -7.103 -8.011 1.00 . C C . 148 VAL N 1 1
10 22976 3 3 33 VAL O O -16.220 -7.686 -10.723 1.00 . C C . 148 VAL O 1 1
10 22977 3 3 34 PRO C C -14.962 -10.308 -11.772 1.00 . C C . 149 PRO C 1 1
10 22978 3 3 34 PRO CA C -14.718 -10.003 -10.296 1.00 . C C . 149 PRO CA 1 1
10 22979 3 3 34 PRO CB C -14.254 -11.255 -9.544 1.00 . C C . 149 PRO CB 1 1
10 22980 3 3 34 PRO CD C -16.358 -10.620 -8.603 1.00 . C C . 149 PRO CD 1 1
10 22981 3 3 34 PRO CG C -15.484 -11.801 -8.912 1.00 . C C . 149 PRO CG 1 1
10 22982 3 3 34 PRO HA H -13.960 -9.237 -10.217 1.00 . C C . 149 PRO HA 1 1
10 22983 3 3 34 PRO HB2 H -13.822 -11.956 -10.240 1.00 . C C . 149 PRO HB2 1 1
10 22984 3 3 34 PRO HB3 H -13.519 -10.979 -8.802 1.00 . C C . 149 PRO HB3 1 1
10 22985 3 3 34 PRO HD2 H -17.398 -10.879 -8.730 1.00 . C C . 149 PRO HD2 1 1
10 22986 3 3 34 PRO HD3 H -16.175 -10.270 -7.597 1.00 . C C . 149 PRO HD3 1 1
10 22987 3 3 34 PRO HG2 H -15.985 -12.465 -9.600 1.00 . C C . 149 PRO HG2 1 1
10 22988 3 3 34 PRO HG3 H -15.230 -12.326 -8.005 1.00 . C C . 149 PRO HG3 1 1
10 22989 3 3 34 PRO N N -15.940 -9.614 -9.593 1.00 . C C . 149 PRO N 1 1
10 22990 3 3 34 PRO O O -15.386 -11.440 -12.090 1.00 . C C . 149 PRO O 1 1
11 22991 1 1 1 GLY C C -23.996 12.711 10.155 1.00 . A A . 586 GLY C 1 1
11 22992 1 1 1 GLY CA C -23.537 14.014 10.778 1.00 . A A . 586 GLY CA 1 1
11 22993 1 1 1 GLY H1 H -23.677 15.654 9.439 1.00 . A A . 586 GLY H1 1 1
11 22994 1 1 1 GLY HA2 H -22.720 13.811 11.464 1.00 . A A . 586 GLY HA2 1 1
11 22995 1 1 1 GLY HA3 H -24.355 14.455 11.327 1.00 . A A . 586 GLY HA3 1 1
11 22996 1 1 1 GLY N N -23.080 14.948 9.769 1.00 . A A . 586 GLY N 1 1
11 22997 1 1 1 GLY O O -23.418 11.656 10.413 1.00 . A A . 586 GLY O 1 1
11 22998 1 1 2 VAL C C -25.230 11.775 7.102 1.00 . A A . 587 VAL C 1 1
11 22999 1 1 2 VAL CA C -25.482 11.603 8.587 1.00 . A A . 587 VAL CA 1 1
11 23000 1 1 2 VAL CB C -26.977 11.289 8.854 1.00 . A A . 587 VAL CB 1 1
11 23001 1 1 2 VAL CG1 C -27.175 10.723 10.256 1.00 . A A . 587 VAL CG1 1 1
11 23002 1 1 2 VAL CG2 C -27.835 12.535 8.667 1.00 . A A . 587 VAL CG2 1 1
11 23003 1 1 2 VAL H H -25.471 13.638 9.149 1.00 . A A . 587 VAL H 1 1
11 23004 1 1 2 VAL HA H -24.884 10.770 8.924 1.00 . A A . 587 VAL HA 1 1
11 23005 1 1 2 VAL HB H -27.301 10.543 8.138 1.00 . A A . 587 VAL HB 1 1
11 23006 1 1 2 VAL HG11 H -28.226 10.545 10.427 1.00 . A A . 587 VAL HG11 1 1
11 23007 1 1 2 VAL HG12 H -26.808 11.429 10.987 1.00 . A A . 587 VAL HG12 1 1
11 23008 1 1 2 VAL HG13 H -26.633 9.791 10.354 1.00 . A A . 587 VAL HG13 1 1
11 23009 1 1 2 VAL HG21 H -28.872 12.290 8.844 1.00 . A A . 587 VAL HG21 1 1
11 23010 1 1 2 VAL HG22 H -27.718 12.907 7.659 1.00 . A A . 587 VAL HG22 1 1
11 23011 1 1 2 VAL HG23 H -27.521 13.294 9.369 1.00 . A A . 587 VAL HG23 1 1
11 23012 1 1 2 VAL N N -25.020 12.778 9.307 1.00 . A A . 587 VAL N 1 1
11 23013 1 1 2 VAL O O -26.139 11.725 6.272 1.00 . A A . 587 VAL O 1 1
11 23014 1 1 3 ARG C C -22.115 11.573 5.269 1.00 . A A . 588 ARG C 1 1
11 23015 1 1 3 ARG CA C -23.507 12.163 5.417 1.00 . A A . 588 ARG CA 1 1
11 23016 1 1 3 ARG CB C -23.491 13.657 5.033 1.00 . A A . 588 ARG CB 1 1
11 23017 1 1 3 ARG CD C -25.650 13.527 3.691 1.00 . A A . 588 ARG CD 1 1
11 23018 1 1 3 ARG CG C -24.871 14.272 4.778 1.00 . A A . 588 ARG CG 1 1
11 23019 1 1 3 ARG CZ C -25.243 12.704 1.399 1.00 . A A . 588 ARG CZ 1 1
11 23020 1 1 3 ARG H H -23.295 11.897 7.513 1.00 . A A . 588 ARG H 1 1
11 23021 1 1 3 ARG HA H -24.180 11.633 4.760 1.00 . A A . 588 ARG HA 1 1
11 23022 1 1 3 ARG HB2 H -23.016 14.214 5.832 1.00 . A A . 588 ARG HB2 1 1
11 23023 1 1 3 ARG HB3 H -22.902 13.771 4.136 1.00 . A A . 588 ARG HB3 1 1
11 23024 1 1 3 ARG HD2 H -25.810 12.502 4.003 1.00 . A A . 588 ARG HD2 1 1
11 23025 1 1 3 ARG HD3 H -26.608 14.012 3.563 1.00 . A A . 588 ARG HD3 1 1
11 23026 1 1 3 ARG HE H -24.230 14.189 2.286 1.00 . A A . 588 ARG HE 1 1
11 23027 1 1 3 ARG HG2 H -25.443 14.248 5.692 1.00 . A A . 588 ARG HG2 1 1
11 23028 1 1 3 ARG HG3 H -24.738 15.306 4.464 1.00 . A A . 588 ARG HG3 1 1
11 23029 1 1 3 ARG HH11 H -26.695 11.705 2.398 1.00 . A A . 588 ARG HH11 1 1
11 23030 1 1 3 ARG HH12 H -26.415 11.169 0.774 1.00 . A A . 588 ARG HH12 1 1
11 23031 1 1 3 ARG HH21 H -23.856 13.485 0.145 1.00 . A A . 588 ARG HH21 1 1
11 23032 1 1 3 ARG HH22 H -24.798 12.186 -0.511 1.00 . A A . 588 ARG HH22 1 1
11 23033 1 1 3 ARG N N -23.964 11.955 6.788 1.00 . A A . 588 ARG N 1 1
11 23034 1 1 3 ARG NE N -24.950 13.527 2.408 1.00 . A A . 588 ARG NE 1 1
11 23035 1 1 3 ARG NH1 N -26.193 11.786 1.537 1.00 . A A . 588 ARG NH1 1 1
11 23036 1 1 3 ARG NH2 N -24.579 12.797 0.254 1.00 . A A . 588 ARG NH2 1 1
11 23037 1 1 3 ARG O O -21.160 12.267 4.914 1.00 . A A . 588 ARG O 1 1
11 23038 1 1 4 LYS C C -20.961 8.085 5.592 1.00 . A A . 589 LYS C 1 1
11 23039 1 1 4 LYS CA C -20.738 9.594 5.568 1.00 . A A . 589 LYS CA 1 1
11 23040 1 1 4 LYS CB C -19.881 10.069 6.754 1.00 . A A . 589 LYS CB 1 1
11 23041 1 1 4 LYS CD C -19.252 9.867 9.167 1.00 . A A . 589 LYS CD 1 1
11 23042 1 1 4 LYS CE C -17.815 10.146 8.742 1.00 . A A . 589 LYS CE 1 1
11 23043 1 1 4 LYS CG C -20.061 9.267 8.029 1.00 . A A . 589 LYS CG 1 1
11 23044 1 1 4 LYS H H -22.848 9.782 5.721 1.00 . A A . 589 LYS H 1 1
11 23045 1 1 4 LYS HA H -20.227 9.838 4.646 1.00 . A A . 589 LYS HA 1 1
11 23046 1 1 4 LYS HB2 H -18.839 10.014 6.469 1.00 . A A . 589 LYS HB2 1 1
11 23047 1 1 4 LYS HB3 H -20.137 11.111 6.978 1.00 . A A . 589 LYS HB3 1 1
11 23048 1 1 4 LYS HD2 H -19.714 10.795 9.471 1.00 . A A . 589 LYS HD2 1 1
11 23049 1 1 4 LYS HD3 H -19.245 9.175 9.995 1.00 . A A . 589 LYS HD3 1 1
11 23050 1 1 4 LYS HE2 H -17.353 9.217 8.441 1.00 . A A . 589 LYS HE2 1 1
11 23051 1 1 4 LYS HE3 H -17.826 10.829 7.899 1.00 . A A . 589 LYS HE3 1 1
11 23052 1 1 4 LYS HG2 H -21.107 9.264 8.301 1.00 . A A . 589 LYS HG2 1 1
11 23053 1 1 4 LYS HG3 H -19.727 8.252 7.854 1.00 . A A . 589 LYS HG3 1 1
11 23054 1 1 4 LYS HZ1 H -17.481 11.620 10.181 1.00 . A A . 589 LYS HZ1 1 1
11 23055 1 1 4 LYS HZ2 H -16.066 10.982 9.517 1.00 . A A . 589 LYS HZ2 1 1
11 23056 1 1 4 LYS HZ3 H -16.948 10.084 10.642 1.00 . A A . 589 LYS HZ3 1 1
11 23057 1 1 4 LYS N N -22.017 10.286 5.565 1.00 . A A . 589 LYS N 1 1
11 23058 1 1 4 LYS NZ N -17.023 10.750 9.846 1.00 . A A . 589 LYS NZ 1 1
11 23059 1 1 4 LYS O O -22.102 7.624 5.662 1.00 . A A . 589 LYS O 1 1
11 23060 1 1 5 GLY C C -19.974 5.389 4.042 1.00 . A A . 590 GLY C 1 1
11 23061 1 1 5 GLY CA C -20.004 5.885 5.467 1.00 . A A . 590 GLY CA 1 1
11 23062 1 1 5 GLY H H -18.999 7.730 5.531 1.00 . A A . 590 GLY H 1 1
11 23063 1 1 5 GLY HA2 H -19.190 5.436 6.020 1.00 . A A . 590 GLY HA2 1 1
11 23064 1 1 5 GLY HA3 H -20.940 5.594 5.919 1.00 . A A . 590 GLY HA3 1 1
11 23065 1 1 5 GLY N N -19.882 7.320 5.526 1.00 . A A . 590 GLY N 1 1
11 23066 1 1 5 GLY O O -20.518 4.331 3.738 1.00 . A A . 590 GLY O 1 1
11 23067 1 1 6 TRP C C -18.518 4.514 1.483 1.00 . A A . 591 TRP C 1 1
11 23068 1 1 6 TRP CA C -19.274 5.814 1.750 1.00 . A A . 591 TRP CA 1 1
11 23069 1 1 6 TRP CB C -18.614 6.943 0.983 1.00 . A A . 591 TRP CB 1 1
11 23070 1 1 6 TRP CD1 C -18.315 9.352 1.732 1.00 . A A . 591 TRP CD1 1 1
11 23071 1 1 6 TRP CD2 C -20.454 8.738 1.517 1.00 . A A . 591 TRP CD2 1 1
11 23072 1 1 6 TRP CE2 C -20.411 10.091 1.899 1.00 . A A . 591 TRP CE2 1 1
11 23073 1 1 6 TRP CE3 C -21.700 8.133 1.325 1.00 . A A . 591 TRP CE3 1 1
11 23074 1 1 6 TRP CG C -19.097 8.296 1.387 1.00 . A A . 591 TRP CG 1 1
11 23075 1 1 6 TRP CH2 C -22.767 10.228 1.905 1.00 . A A . 591 TRP CH2 1 1
11 23076 1 1 6 TRP CZ2 C -21.563 10.847 2.097 1.00 . A A . 591 TRP CZ2 1 1
11 23077 1 1 6 TRP CZ3 C -22.842 8.883 1.524 1.00 . A A . 591 TRP CZ3 1 1
11 23078 1 1 6 TRP H H -18.894 6.984 3.447 1.00 . A A . 591 TRP H 1 1
11 23079 1 1 6 TRP HA H -20.290 5.708 1.399 1.00 . A A . 591 TRP HA 1 1
11 23080 1 1 6 TRP HB2 H -17.548 6.905 1.148 1.00 . A A . 591 TRP HB2 1 1
11 23081 1 1 6 TRP HB3 H -18.815 6.818 -0.069 1.00 . A A . 591 TRP HB3 1 1
11 23082 1 1 6 TRP HD1 H -17.240 9.325 1.752 1.00 . A A . 591 TRP HD1 1 1
11 23083 1 1 6 TRP HE1 H -18.750 11.330 2.229 1.00 . A A . 591 TRP HE1 1 1
11 23084 1 1 6 TRP HE3 H -21.778 7.098 1.028 1.00 . A A . 591 TRP HE3 1 1
11 23085 1 1 6 TRP HH2 H -23.686 10.777 2.052 1.00 . A A . 591 TRP HH2 1 1
11 23086 1 1 6 TRP HZ2 H -21.524 11.885 2.390 1.00 . A A . 591 TRP HZ2 1 1
11 23087 1 1 6 TRP HZ3 H -23.813 8.431 1.385 1.00 . A A . 591 TRP HZ3 1 1
11 23088 1 1 6 TRP N N -19.325 6.148 3.159 1.00 . A A . 591 TRP N 1 1
11 23089 1 1 6 TRP NE1 N -19.091 10.437 2.025 1.00 . A A . 591 TRP NE1 1 1
11 23090 1 1 6 TRP O O -18.460 4.058 0.344 1.00 . A A . 591 TRP O 1 1
11 23091 1 1 7 HIS C C -18.257 1.533 2.095 1.00 . A A . 592 HIS C 1 1
11 23092 1 1 7 HIS CA C -17.242 2.638 2.352 1.00 . A A . 592 HIS CA 1 1
11 23093 1 1 7 HIS CB C -16.403 2.314 3.600 1.00 . A A . 592 HIS CB 1 1
11 23094 1 1 7 HIS CD2 C -17.698 1.001 5.437 1.00 . A A . 592 HIS CD2 1 1
11 23095 1 1 7 HIS CE1 C -18.254 2.692 6.713 1.00 . A A . 592 HIS CE1 1 1
11 23096 1 1 7 HIS CG C -17.203 2.123 4.861 1.00 . A A . 592 HIS CG 1 1
11 23097 1 1 7 HIS H H -18.055 4.223 3.432 1.00 . A A . 592 HIS H 1 1
11 23098 1 1 7 HIS HA H -16.592 2.733 1.505 1.00 . A A . 592 HIS HA 1 1
11 23099 1 1 7 HIS HB2 H -15.852 1.402 3.423 1.00 . A A . 592 HIS HB2 1 1
11 23100 1 1 7 HIS HB3 H -15.704 3.120 3.770 1.00 . A A . 592 HIS HB3 1 1
11 23101 1 1 7 HIS HD1 H -17.347 4.113 5.550 1.00 . A A . 592 HIS HD1 1 1
11 23102 1 1 7 HIS HD2 H -17.599 -0.008 5.062 1.00 . A A . 592 HIS HD2 1 1
11 23103 1 1 7 HIS HE1 H -18.663 3.277 7.523 1.00 . A A . 592 HIS HE1 1 1
11 23104 1 1 7 HIS HE2 H -18.652 0.771 7.291 1.00 . A A . 592 HIS HE2 1 1
11 23105 1 1 7 HIS N N -17.949 3.898 2.520 1.00 . A A . 592 HIS N 1 1
11 23106 1 1 7 HIS ND1 N -17.568 3.166 5.686 1.00 . A A . 592 HIS ND1 1 1
11 23107 1 1 7 HIS NE2 N -18.346 1.384 6.585 1.00 . A A . 592 HIS NE2 1 1
11 23108 1 1 7 HIS O O -17.924 0.445 1.631 1.00 . A A . 592 HIS O 1 1
11 23109 1 1 8 GLU C C -20.959 0.713 0.778 1.00 . A A . 593 GLU C 1 1
11 23110 1 1 8 GLU CA C -20.628 0.944 2.250 1.00 . A A . 593 GLU CA 1 1
11 23111 1 1 8 GLU CB C -21.848 1.513 2.993 1.00 . A A . 593 GLU CB 1 1
11 23112 1 1 8 GLU CD C -21.574 -0.053 4.951 1.00 . A A . 593 GLU CD 1 1
11 23113 1 1 8 GLU CG C -21.752 1.381 4.504 1.00 . A A . 593 GLU CG 1 1
11 23114 1 1 8 GLU H H -19.685 2.756 2.751 1.00 . A A . 593 GLU H 1 1
11 23115 1 1 8 GLU HA H -20.350 -0.004 2.699 1.00 . A A . 593 GLU HA 1 1
11 23116 1 1 8 GLU HB2 H -21.944 2.575 2.757 1.00 . A A . 593 GLU HB2 1 1
11 23117 1 1 8 GLU HB3 H -22.736 0.996 2.662 1.00 . A A . 593 GLU HB3 1 1
11 23118 1 1 8 GLU HG2 H -20.905 1.957 4.848 1.00 . A A . 593 GLU HG2 1 1
11 23119 1 1 8 GLU HG3 H -22.655 1.773 4.946 1.00 . A A . 593 GLU HG3 1 1
11 23120 1 1 8 GLU N N -19.507 1.856 2.404 1.00 . A A . 593 GLU N 1 1
11 23121 1 1 8 GLU O O -21.704 -0.206 0.440 1.00 . A A . 593 GLU O 1 1
11 23122 1 1 8 GLU OE1 O -20.419 -0.505 5.066 1.00 . A A . 593 GLU OE1 1 1
11 23123 1 1 8 GLU OE2 O -22.590 -0.739 5.192 1.00 . A A . 593 GLU OE2 1 1
11 23124 1 1 9 HIS C C -19.501 0.734 -2.230 1.00 . A A . 594 HIS C 1 1
11 23125 1 1 9 HIS CA C -20.668 1.427 -1.524 1.00 . A A . 594 HIS CA 1 1
11 23126 1 1 9 HIS CB C -20.930 2.811 -2.136 1.00 . A A . 594 HIS CB 1 1
11 23127 1 1 9 HIS CD2 C -22.560 1.997 -3.985 1.00 . A A . 594 HIS CD2 1 1
11 23128 1 1 9 HIS CE1 C -21.909 3.326 -5.595 1.00 . A A . 594 HIS CE1 1 1
11 23129 1 1 9 HIS CG C -21.558 2.765 -3.498 1.00 . A A . 594 HIS CG 1 1
11 23130 1 1 9 HIS H H -19.793 2.240 0.225 1.00 . A A . 594 HIS H 1 1
11 23131 1 1 9 HIS HA H -21.552 0.819 -1.644 1.00 . A A . 594 HIS HA 1 1
11 23132 1 1 9 HIS HB2 H -21.591 3.366 -1.487 1.00 . A A . 594 HIS HB2 1 1
11 23133 1 1 9 HIS HB3 H -19.991 3.341 -2.219 1.00 . A A . 594 HIS HB3 1 1
11 23134 1 1 9 HIS HD1 H -20.466 4.265 -4.496 1.00 . A A . 594 HIS HD1 1 1
11 23135 1 1 9 HIS HD2 H -23.106 1.235 -3.445 1.00 . A A . 594 HIS HD2 1 1
11 23136 1 1 9 HIS HE1 H -21.826 3.814 -6.554 1.00 . A A . 594 HIS HE1 1 1
11 23137 1 1 9 HIS HE2 H -23.296 1.868 -5.946 1.00 . A A . 594 HIS HE2 1 1
11 23138 1 1 9 HIS N N -20.402 1.543 -0.096 1.00 . A A . 594 HIS N 1 1
11 23139 1 1 9 HIS ND1 N -21.175 3.585 -4.534 1.00 . A A . 594 HIS ND1 1 1
11 23140 1 1 9 HIS NE2 N -22.759 2.367 -5.292 1.00 . A A . 594 HIS NE2 1 1
11 23141 1 1 9 HIS O O -19.465 0.640 -3.455 1.00 . A A . 594 HIS O 1 1
11 23142 1 1 10 VAL C C -17.592 -1.971 -1.606 1.00 . A A . 595 VAL C 1 1
11 23143 1 1 10 VAL CA C -17.416 -0.502 -1.961 1.00 . A A . 595 VAL CA 1 1
11 23144 1 1 10 VAL CB C -16.088 0.048 -1.376 1.00 . A A . 595 VAL CB 1 1
11 23145 1 1 10 VAL CG1 C -14.920 -0.896 -1.633 1.00 . A A . 595 VAL CG1 1 1
11 23146 1 1 10 VAL CG2 C -15.783 1.425 -1.953 1.00 . A A . 595 VAL CG2 1 1
11 23147 1 1 10 VAL H H -18.643 0.341 -0.469 1.00 . A A . 595 VAL H 1 1
11 23148 1 1 10 VAL HA H -17.399 -0.395 -3.038 1.00 . A A . 595 VAL HA 1 1
11 23149 1 1 10 VAL HB H -16.207 0.152 -0.307 1.00 . A A . 595 VAL HB 1 1
11 23150 1 1 10 VAL HG11 H -15.123 -1.855 -1.178 1.00 . A A . 595 VAL HG11 1 1
11 23151 1 1 10 VAL HG12 H -14.021 -0.478 -1.204 1.00 . A A . 595 VAL HG12 1 1
11 23152 1 1 10 VAL HG13 H -14.785 -1.021 -2.695 1.00 . A A . 595 VAL HG13 1 1
11 23153 1 1 10 VAL HG21 H -14.910 1.833 -1.463 1.00 . A A . 595 VAL HG21 1 1
11 23154 1 1 10 VAL HG22 H -16.626 2.081 -1.793 1.00 . A A . 595 VAL HG22 1 1
11 23155 1 1 10 VAL HG23 H -15.589 1.337 -3.011 1.00 . A A . 595 VAL HG23 1 1
11 23156 1 1 10 VAL N N -18.556 0.239 -1.442 1.00 . A A . 595 VAL N 1 1
11 23157 1 1 10 VAL O O -17.902 -2.297 -0.462 1.00 . A A . 595 VAL O 1 1
11 23158 1 1 11 THR C C -16.537 -5.030 -1.845 1.00 . A A . 596 THR C 1 1
11 23159 1 1 11 THR CA C -17.735 -4.256 -2.377 1.00 . A A . 596 THR CA 1 1
11 23160 1 1 11 THR CB C -18.205 -4.910 -3.690 1.00 . A A . 596 THR CB 1 1
11 23161 1 1 11 THR CG2 C -19.458 -4.226 -4.221 1.00 . A A . 596 THR CG2 1 1
11 23162 1 1 11 THR H H -17.015 -2.587 -3.428 1.00 . A A . 596 THR H 1 1
11 23163 1 1 11 THR HA H -18.541 -4.315 -1.661 1.00 . A A . 596 THR HA 1 1
11 23164 1 1 11 THR HB H -18.433 -5.948 -3.497 1.00 . A A . 596 THR HB 1 1
11 23165 1 1 11 THR HG1 H -17.544 -4.624 -5.535 1.00 . A A . 596 THR HG1 1 1
11 23166 1 1 11 THR HG21 H -19.760 -4.699 -5.143 1.00 . A A . 596 THR HG21 1 1
11 23167 1 1 11 THR HG22 H -19.249 -3.181 -4.403 1.00 . A A . 596 THR HG22 1 1
11 23168 1 1 11 THR HG23 H -20.251 -4.314 -3.494 1.00 . A A . 596 THR HG23 1 1
11 23169 1 1 11 THR N N -17.415 -2.857 -2.576 1.00 . A A . 596 THR N 1 1
11 23170 1 1 11 THR O O -15.424 -4.500 -1.783 1.00 . A A . 596 THR O 1 1
11 23171 1 1 11 THR OG1 O -17.161 -4.830 -4.672 1.00 . A A . 596 THR OG1 1 1
11 23172 1 1 12 GLN C C -14.645 -7.316 -2.131 1.00 . A A . 597 GLN C 1 1
11 23173 1 1 12 GLN CA C -15.667 -7.139 -1.015 1.00 . A A . 597 GLN CA 1 1
11 23174 1 1 12 GLN CB C -16.154 -8.518 -0.490 1.00 . A A . 597 GLN CB 1 1
11 23175 1 1 12 GLN CD C -18.037 -9.045 -2.141 1.00 . A A . 597 GLN CD 1 1
11 23176 1 1 12 GLN CG C -16.717 -9.488 -1.543 1.00 . A A . 597 GLN CG 1 1
11 23177 1 1 12 GLN H H -17.685 -6.631 -1.519 1.00 . A A . 597 GLN H 1 1
11 23178 1 1 12 GLN HA H -15.180 -6.605 -0.203 1.00 . A A . 597 GLN HA 1 1
11 23179 1 1 12 GLN HB2 H -15.319 -9.014 -0.002 1.00 . A A . 597 GLN HB2 1 1
11 23180 1 1 12 GLN HB3 H -16.926 -8.344 0.247 1.00 . A A . 597 GLN HB3 1 1
11 23181 1 1 12 GLN HE21 H -17.118 -8.443 -3.783 1.00 . A A . 597 GLN HE21 1 1
11 23182 1 1 12 GLN HE22 H -18.830 -8.212 -3.754 1.00 . A A . 597 GLN HE22 1 1
11 23183 1 1 12 GLN HG2 H -15.999 -9.572 -2.344 1.00 . A A . 597 GLN HG2 1 1
11 23184 1 1 12 GLN HG3 H -16.859 -10.465 -1.093 1.00 . A A . 597 GLN HG3 1 1
11 23185 1 1 12 GLN N N -16.762 -6.284 -1.478 1.00 . A A . 597 GLN N 1 1
11 23186 1 1 12 GLN NE2 N -17.989 -8.510 -3.345 1.00 . A A . 597 GLN NE2 1 1
11 23187 1 1 12 GLN O O -13.437 -7.313 -1.890 1.00 . A A . 597 GLN O 1 1
11 23188 1 1 12 GLN OE1 O -19.095 -9.258 -1.556 1.00 . A A . 597 GLN OE1 1 1
11 23189 1 1 13 ASP C C -13.253 -6.668 -4.731 1.00 . A A . 598 ASP C 1 1
11 23190 1 1 13 ASP CA C -14.337 -7.716 -4.526 1.00 . A A . 598 ASP CA 1 1
11 23191 1 1 13 ASP CB C -15.231 -7.787 -5.768 1.00 . A A . 598 ASP CB 1 1
11 23192 1 1 13 ASP CG C -14.436 -7.952 -7.045 1.00 . A A . 598 ASP CG 1 1
11 23193 1 1 13 ASP H H -16.111 -7.283 -3.475 1.00 . A A . 598 ASP H 1 1
11 23194 1 1 13 ASP HA H -13.869 -8.680 -4.375 1.00 . A A . 598 ASP HA 1 1
11 23195 1 1 13 ASP HB2 H -15.901 -8.627 -5.675 1.00 . A A . 598 ASP HB2 1 1
11 23196 1 1 13 ASP HB3 H -15.813 -6.875 -5.843 1.00 . A A . 598 ASP HB3 1 1
11 23197 1 1 13 ASP N N -15.153 -7.427 -3.353 1.00 . A A . 598 ASP N 1 1
11 23198 1 1 13 ASP O O -12.083 -7.008 -4.916 1.00 . A A . 598 ASP O 1 1
11 23199 1 1 13 ASP OD1 O -13.907 -9.057 -7.282 1.00 . A A . 598 ASP OD1 1 1
11 23200 1 1 13 ASP OD2 O -14.338 -6.978 -7.823 1.00 . A A . 598 ASP OD2 1 1
11 23201 1 1 14 LEU C C -11.562 -4.362 -3.905 1.00 . A A . 599 LEU C 1 1
11 23202 1 1 14 LEU CA C -12.701 -4.306 -4.915 1.00 . A A . 599 LEU CA 1 1
11 23203 1 1 14 LEU CB C -13.409 -2.947 -4.829 1.00 . A A . 599 LEU CB 1 1
11 23204 1 1 14 LEU CD1 C -12.230 -1.842 -6.764 1.00 . A A . 599 LEU CD1 1 1
11 23205 1 1 14 LEU CD2 C -13.309 -0.438 -5.004 1.00 . A A . 599 LEU CD2 1 1
11 23206 1 1 14 LEU CG C -12.572 -1.739 -5.283 1.00 . A A . 599 LEU CG 1 1
11 23207 1 1 14 LEU H H -14.587 -5.196 -4.505 1.00 . A A . 599 LEU H 1 1
11 23208 1 1 14 LEU HA H -12.293 -4.428 -5.905 1.00 . A A . 599 LEU HA 1 1
11 23209 1 1 14 LEU HB2 H -14.302 -2.991 -5.448 1.00 . A A . 599 LEU HB2 1 1
11 23210 1 1 14 LEU HB3 H -13.702 -2.786 -3.793 1.00 . A A . 599 LEU HB3 1 1
11 23211 1 1 14 LEU HD11 H -13.139 -1.967 -7.333 1.00 . A A . 599 LEU HD11 1 1
11 23212 1 1 14 LEU HD12 H -11.581 -2.688 -6.931 1.00 . A A . 599 LEU HD12 1 1
11 23213 1 1 14 LEU HD13 H -11.732 -0.940 -7.082 1.00 . A A . 599 LEU HD13 1 1
11 23214 1 1 14 LEU HD21 H -14.290 -0.476 -5.452 1.00 . A A . 599 LEU HD21 1 1
11 23215 1 1 14 LEU HD22 H -12.753 0.387 -5.425 1.00 . A A . 599 LEU HD22 1 1
11 23216 1 1 14 LEU HD23 H -13.404 -0.297 -3.938 1.00 . A A . 599 LEU HD23 1 1
11 23217 1 1 14 LEU HG H -11.641 -1.720 -4.725 1.00 . A A . 599 LEU HG 1 1
11 23218 1 1 14 LEU N N -13.643 -5.399 -4.688 1.00 . A A . 599 LEU N 1 1
11 23219 1 1 14 LEU O O -10.394 -4.187 -4.260 1.00 . A A . 599 LEU O 1 1
11 23220 1 1 15 ARG C C -10.002 -5.908 -1.797 1.00 . A A . 600 ARG C 1 1
11 23221 1 1 15 ARG CA C -10.920 -4.715 -1.585 1.00 . A A . 600 ARG CA 1 1
11 23222 1 1 15 ARG CB C -11.595 -4.810 -0.220 1.00 . A A . 600 ARG CB 1 1
11 23223 1 1 15 ARG CD C -12.539 -3.311 1.556 1.00 . A A . 600 ARG CD 1 1
11 23224 1 1 15 ARG CG C -12.512 -3.641 0.073 1.00 . A A . 600 ARG CG 1 1
11 23225 1 1 15 ARG CZ C -12.714 -4.728 3.569 1.00 . A A . 600 ARG CZ 1 1
11 23226 1 1 15 ARG H H -12.857 -4.752 -2.434 1.00 . A A . 600 ARG H 1 1
11 23227 1 1 15 ARG HA H -10.323 -3.814 -1.614 1.00 . A A . 600 ARG HA 1 1
11 23228 1 1 15 ARG HB2 H -12.177 -5.718 -0.181 1.00 . A A . 600 ARG HB2 1 1
11 23229 1 1 15 ARG HB3 H -10.834 -4.845 0.545 1.00 . A A . 600 ARG HB3 1 1
11 23230 1 1 15 ARG HD2 H -11.525 -3.163 1.894 1.00 . A A . 600 ARG HD2 1 1
11 23231 1 1 15 ARG HD3 H -13.097 -2.399 1.695 1.00 . A A . 600 ARG HD3 1 1
11 23232 1 1 15 ARG HE H -13.958 -4.799 1.999 1.00 . A A . 600 ARG HE 1 1
11 23233 1 1 15 ARG HG2 H -12.163 -2.776 -0.470 1.00 . A A . 600 ARG HG2 1 1
11 23234 1 1 15 ARG HG3 H -13.509 -3.894 -0.252 1.00 . A A . 600 ARG HG3 1 1
11 23235 1 1 15 ARG HH11 H -11.052 -3.554 3.522 1.00 . A A . 600 ARG HH11 1 1
11 23236 1 1 15 ARG HH12 H -11.275 -4.484 4.973 1.00 . A A . 600 ARG HH12 1 1
11 23237 1 1 15 ARG HH21 H -14.224 -6.034 3.909 1.00 . A A . 600 ARG HH21 1 1
11 23238 1 1 15 ARG HH22 H -13.061 -5.892 5.189 1.00 . A A . 600 ARG HH22 1 1
11 23239 1 1 15 ARG N N -11.910 -4.618 -2.649 1.00 . A A . 600 ARG N 1 1
11 23240 1 1 15 ARG NE N -13.151 -4.366 2.362 1.00 . A A . 600 ARG NE 1 1
11 23241 1 1 15 ARG NH1 N -11.591 -4.217 4.060 1.00 . A A . 600 ARG NH1 1 1
11 23242 1 1 15 ARG NH2 N -13.386 -5.623 4.278 1.00 . A A . 600 ARG NH2 1 1
11 23243 1 1 15 ARG O O -8.795 -5.809 -1.605 1.00 . A A . 600 ARG O 1 1
11 23244 1 1 16 SER C C -8.688 -7.967 -3.467 1.00 . A A . 601 SER C 1 1
11 23245 1 1 16 SER CA C -9.807 -8.245 -2.470 1.00 . A A . 601 SER CA 1 1
11 23246 1 1 16 SER CB C -10.714 -9.355 -3.006 1.00 . A A . 601 SER CB 1 1
11 23247 1 1 16 SER H H -11.553 -7.049 -2.356 1.00 . A A . 601 SER H 1 1
11 23248 1 1 16 SER HA H -9.371 -8.564 -1.536 1.00 . A A . 601 SER HA 1 1
11 23249 1 1 16 SER HB2 H -11.135 -9.047 -3.951 1.00 . A A . 601 SER HB2 1 1
11 23250 1 1 16 SER HB3 H -10.132 -10.254 -3.146 1.00 . A A . 601 SER HB3 1 1
11 23251 1 1 16 SER HG H -11.415 -9.743 -1.215 1.00 . A A . 601 SER HG 1 1
11 23252 1 1 16 SER N N -10.580 -7.032 -2.217 1.00 . A A . 601 SER N 1 1
11 23253 1 1 16 SER O O -7.561 -8.447 -3.309 1.00 . A A . 601 SER O 1 1
11 23254 1 1 16 SER OG O -11.774 -9.631 -2.104 1.00 . A A . 601 SER OG 1 1
11 23255 1 1 17 HIS C C -6.928 -5.935 -4.855 1.00 . A A . 602 HIS C 1 1
11 23256 1 1 17 HIS CA C -8.029 -6.783 -5.485 1.00 . A A . 602 HIS CA 1 1
11 23257 1 1 17 HIS CB C -8.682 -6.014 -6.640 1.00 . A A . 602 HIS CB 1 1
11 23258 1 1 17 HIS CD2 C -10.895 -6.878 -7.685 1.00 . A A . 602 HIS CD2 1 1
11 23259 1 1 17 HIS CE1 C -10.054 -8.382 -9.033 1.00 . A A . 602 HIS CE1 1 1
11 23260 1 1 17 HIS CG C -9.551 -6.856 -7.525 1.00 . A A . 602 HIS CG 1 1
11 23261 1 1 17 HIS H H -9.929 -6.831 -4.535 1.00 . A A . 602 HIS H 1 1
11 23262 1 1 17 HIS HA H -7.584 -7.686 -5.876 1.00 . A A . 602 HIS HA 1 1
11 23263 1 1 17 HIS HB2 H -9.295 -5.226 -6.230 1.00 . A A . 602 HIS HB2 1 1
11 23264 1 1 17 HIS HB3 H -7.907 -5.576 -7.253 1.00 . A A . 602 HIS HB3 1 1
11 23265 1 1 17 HIS HD1 H -8.102 -8.042 -8.502 1.00 . A A . 602 HIS HD1 1 1
11 23266 1 1 17 HIS HD2 H -11.612 -6.257 -7.165 1.00 . A A . 602 HIS HD2 1 1
11 23267 1 1 17 HIS HE1 H -9.964 -9.166 -9.770 1.00 . A A . 602 HIS HE1 1 1
11 23268 1 1 17 HIS HE2 H -12.077 -8.059 -8.959 1.00 . A A . 602 HIS HE2 1 1
11 23269 1 1 17 HIS N N -9.009 -7.173 -4.482 1.00 . A A . 602 HIS N 1 1
11 23270 1 1 17 HIS ND1 N -9.054 -7.812 -8.384 1.00 . A A . 602 HIS ND1 1 1
11 23271 1 1 17 HIS NE2 N -11.180 -7.833 -8.625 1.00 . A A . 602 HIS NE2 1 1
11 23272 1 1 17 HIS O O -5.753 -6.111 -5.159 1.00 . A A . 602 HIS O 1 1
11 23273 1 1 18 LEU C C -5.381 -4.893 -2.434 1.00 . A A . 603 LEU C 1 1
11 23274 1 1 18 LEU CA C -6.371 -4.128 -3.308 1.00 . A A . 603 LEU CA 1 1
11 23275 1 1 18 LEU CB C -7.090 -3.052 -2.473 1.00 . A A . 603 LEU CB 1 1
11 23276 1 1 18 LEU CD1 C -8.188 -0.786 -2.304 1.00 . A A . 603 LEU CD1 1 1
11 23277 1 1 18 LEU CD2 C -6.502 -1.208 -4.090 1.00 . A A . 603 LEU CD2 1 1
11 23278 1 1 18 LEU CG C -7.612 -1.832 -3.253 1.00 . A A . 603 LEU CG 1 1
11 23279 1 1 18 LEU H H -8.269 -4.998 -3.710 1.00 . A A . 603 LEU H 1 1
11 23280 1 1 18 LEU HA H -5.814 -3.640 -4.090 1.00 . A A . 603 LEU HA 1 1
11 23281 1 1 18 LEU HB2 H -7.928 -3.522 -1.980 1.00 . A A . 603 LEU HB2 1 1
11 23282 1 1 18 LEU HB3 H -6.404 -2.700 -1.717 1.00 . A A . 603 LEU HB3 1 1
11 23283 1 1 18 LEU HD11 H -9.029 -1.199 -1.766 1.00 . A A . 603 LEU HD11 1 1
11 23284 1 1 18 LEU HD12 H -8.515 0.075 -2.873 1.00 . A A . 603 LEU HD12 1 1
11 23285 1 1 18 LEU HD13 H -7.426 -0.480 -1.602 1.00 . A A . 603 LEU HD13 1 1
11 23286 1 1 18 LEU HD21 H -5.614 -1.092 -3.485 1.00 . A A . 603 LEU HD21 1 1
11 23287 1 1 18 LEU HD22 H -6.822 -0.241 -4.449 1.00 . A A . 603 LEU HD22 1 1
11 23288 1 1 18 LEU HD23 H -6.281 -1.844 -4.934 1.00 . A A . 603 LEU HD23 1 1
11 23289 1 1 18 LEU HG H -8.401 -2.148 -3.921 1.00 . A A . 603 LEU HG 1 1
11 23290 1 1 18 LEU N N -7.322 -5.036 -3.959 1.00 . A A . 603 LEU N 1 1
11 23291 1 1 18 LEU O O -4.174 -4.674 -2.525 1.00 . A A . 603 LEU O 1 1
11 23292 1 1 19 VAL C C -4.015 -7.378 -1.562 1.00 . A A . 604 VAL C 1 1
11 23293 1 1 19 VAL CA C -5.014 -6.596 -0.720 1.00 . A A . 604 VAL CA 1 1
11 23294 1 1 19 VAL CB C -5.764 -7.620 0.190 1.00 . A A . 604 VAL CB 1 1
11 23295 1 1 19 VAL CG1 C -4.935 -7.976 1.418 1.00 . A A . 604 VAL CG1 1 1
11 23296 1 1 19 VAL CG2 C -7.144 -7.130 0.604 1.00 . A A . 604 VAL CG2 1 1
11 23297 1 1 19 VAL H H -6.871 -5.871 -1.528 1.00 . A A . 604 VAL H 1 1
11 23298 1 1 19 VAL HA H -4.466 -5.915 -0.094 1.00 . A A . 604 VAL HA 1 1
11 23299 1 1 19 VAL HB H -5.884 -8.533 -0.372 1.00 . A A . 604 VAL HB 1 1
11 23300 1 1 19 VAL HG11 H -4.864 -7.119 2.075 1.00 . A A . 604 VAL HG11 1 1
11 23301 1 1 19 VAL HG12 H -3.944 -8.278 1.108 1.00 . A A . 604 VAL HG12 1 1
11 23302 1 1 19 VAL HG13 H -5.408 -8.792 1.943 1.00 . A A . 604 VAL HG13 1 1
11 23303 1 1 19 VAL HG21 H -7.556 -7.802 1.342 1.00 . A A . 604 VAL HG21 1 1
11 23304 1 1 19 VAL HG22 H -7.794 -7.105 -0.257 1.00 . A A . 604 VAL HG22 1 1
11 23305 1 1 19 VAL HG23 H -7.067 -6.139 1.027 1.00 . A A . 604 VAL HG23 1 1
11 23306 1 1 19 VAL N N -5.893 -5.785 -1.588 1.00 . A A . 604 VAL N 1 1
11 23307 1 1 19 VAL O O -2.824 -7.434 -1.247 1.00 . A A . 604 VAL O 1 1
11 23308 1 1 20 HIS C C -2.633 -7.827 -4.211 1.00 . A A . 605 HIS C 1 1
11 23309 1 1 20 HIS CA C -3.656 -8.742 -3.540 1.00 . A A . 605 HIS CA 1 1
11 23310 1 1 20 HIS CB C -4.505 -9.467 -4.588 1.00 . A A . 605 HIS CB 1 1
11 23311 1 1 20 HIS CD2 C -2.826 -11.359 -5.176 1.00 . A A . 605 HIS CD2 1 1
11 23312 1 1 20 HIS CE1 C -3.035 -11.301 -7.354 1.00 . A A . 605 HIS CE1 1 1
11 23313 1 1 20 HIS CG C -3.720 -10.388 -5.474 1.00 . A A . 605 HIS CG 1 1
11 23314 1 1 20 HIS H H -5.464 -7.910 -2.831 1.00 . A A . 605 HIS H 1 1
11 23315 1 1 20 HIS HA H -3.127 -9.476 -2.950 1.00 . A A . 605 HIS HA 1 1
11 23316 1 1 20 HIS HB2 H -5.258 -10.054 -4.087 1.00 . A A . 605 HIS HB2 1 1
11 23317 1 1 20 HIS HB3 H -4.988 -8.734 -5.216 1.00 . A A . 605 HIS HB3 1 1
11 23318 1 1 20 HIS HD1 H -4.399 -9.774 -7.371 1.00 . A A . 605 HIS HD1 1 1
11 23319 1 1 20 HIS HD2 H -2.495 -11.644 -4.188 1.00 . A A . 605 HIS HD2 1 1
11 23320 1 1 20 HIS HE1 H -2.910 -11.516 -8.405 1.00 . A A . 605 HIS HE1 1 1
11 23321 1 1 20 HIS HE2 H -1.945 -12.773 -6.450 1.00 . A A . 605 HIS HE2 1 1
11 23322 1 1 20 HIS N N -4.506 -7.980 -2.638 1.00 . A A . 605 HIS N 1 1
11 23323 1 1 20 HIS ND1 N -3.826 -10.379 -6.845 1.00 . A A . 605 HIS ND1 1 1
11 23324 1 1 20 HIS NE2 N -2.413 -11.911 -6.364 1.00 . A A . 605 HIS NE2 1 1
11 23325 1 1 20 HIS O O -1.465 -8.181 -4.323 1.00 . A A . 605 HIS O 1 1
11 23326 1 1 21 LYS C C -1.105 -5.253 -4.243 1.00 . A A . 606 LYS C 1 1
11 23327 1 1 21 LYS CA C -2.196 -5.647 -5.230 1.00 . A A . 606 LYS CA 1 1
11 23328 1 1 21 LYS CB C -2.978 -4.398 -5.653 1.00 . A A . 606 LYS CB 1 1
11 23329 1 1 21 LYS CD C -2.775 -4.655 -8.148 1.00 . A A . 606 LYS CD 1 1
11 23330 1 1 21 LYS CE C -3.518 -4.534 -9.469 1.00 . A A . 606 LYS CE 1 1
11 23331 1 1 21 LYS CG C -3.728 -4.543 -6.968 1.00 . A A . 606 LYS CG 1 1
11 23332 1 1 21 LYS H H -4.050 -6.463 -4.596 1.00 . A A . 606 LYS H 1 1
11 23333 1 1 21 LYS HA H -1.732 -6.080 -6.102 1.00 . A A . 606 LYS HA 1 1
11 23334 1 1 21 LYS HB2 H -3.697 -4.163 -4.882 1.00 . A A . 606 LYS HB2 1 1
11 23335 1 1 21 LYS HB3 H -2.287 -3.573 -5.748 1.00 . A A . 606 LYS HB3 1 1
11 23336 1 1 21 LYS HD2 H -2.043 -3.866 -8.084 1.00 . A A . 606 LYS HD2 1 1
11 23337 1 1 21 LYS HD3 H -2.280 -5.613 -8.110 1.00 . A A . 606 LYS HD3 1 1
11 23338 1 1 21 LYS HE2 H -4.217 -5.353 -9.551 1.00 . A A . 606 LYS HE2 1 1
11 23339 1 1 21 LYS HE3 H -4.058 -3.601 -9.480 1.00 . A A . 606 LYS HE3 1 1
11 23340 1 1 21 LYS HG2 H -4.339 -5.432 -6.927 1.00 . A A . 606 LYS HG2 1 1
11 23341 1 1 21 LYS HG3 H -4.357 -3.678 -7.109 1.00 . A A . 606 LYS HG3 1 1
11 23342 1 1 21 LYS HZ1 H -2.152 -5.510 -10.710 1.00 . A A . 606 LYS HZ1 1 1
11 23343 1 1 21 LYS HZ2 H -1.844 -3.857 -10.519 1.00 . A A . 606 LYS HZ2 1 1
11 23344 1 1 21 LYS HZ3 H -3.114 -4.373 -11.509 1.00 . A A . 606 LYS HZ3 1 1
11 23345 1 1 21 LYS N N -3.085 -6.653 -4.652 1.00 . A A . 606 LYS N 1 1
11 23346 1 1 21 LYS NZ N -2.594 -4.572 -10.631 1.00 . A A . 606 LYS NZ 1 1
11 23347 1 1 21 LYS O O 0.048 -5.070 -4.629 1.00 . A A . 606 LYS O 1 1
11 23348 1 1 22 LEU C C 0.616 -5.802 -1.911 1.00 . A A . 607 LEU C 1 1
11 23349 1 1 22 LEU CA C -0.519 -4.782 -1.920 1.00 . A A . 607 LEU CA 1 1
11 23350 1 1 22 LEU CB C -1.195 -4.729 -0.529 1.00 . A A . 607 LEU CB 1 1
11 23351 1 1 22 LEU CD1 C -2.667 -3.294 0.953 1.00 . A A . 607 LEU CD1 1 1
11 23352 1 1 22 LEU CD2 C -0.203 -2.918 0.932 1.00 . A A . 607 LEU CD2 1 1
11 23353 1 1 22 LEU CG C -1.407 -3.329 0.083 1.00 . A A . 607 LEU CG 1 1
11 23354 1 1 22 LEU H H -2.426 -5.241 -2.742 1.00 . A A . 607 LEU H 1 1
11 23355 1 1 22 LEU HA H -0.111 -3.813 -2.161 1.00 . A A . 607 LEU HA 1 1
11 23356 1 1 22 LEU HB2 H -2.158 -5.210 -0.608 1.00 . A A . 607 LEU HB2 1 1
11 23357 1 1 22 LEU HB3 H -0.584 -5.299 0.156 1.00 . A A . 607 LEU HB3 1 1
11 23358 1 1 22 LEU HD11 H -2.663 -2.392 1.547 1.00 . A A . 607 LEU HD11 1 1
11 23359 1 1 22 LEU HD12 H -2.688 -4.153 1.607 1.00 . A A . 607 LEU HD12 1 1
11 23360 1 1 22 LEU HD13 H -3.544 -3.298 0.324 1.00 . A A . 607 LEU HD13 1 1
11 23361 1 1 22 LEU HD21 H 0.673 -2.816 0.312 1.00 . A A . 607 LEU HD21 1 1
11 23362 1 1 22 LEU HD22 H -0.025 -3.671 1.688 1.00 . A A . 607 LEU HD22 1 1
11 23363 1 1 22 LEU HD23 H -0.411 -1.974 1.413 1.00 . A A . 607 LEU HD23 1 1
11 23364 1 1 22 LEU HG H -1.524 -2.605 -0.709 1.00 . A A . 607 LEU HG 1 1
11 23365 1 1 22 LEU N N -1.480 -5.118 -2.971 1.00 . A A . 607 LEU N 1 1
11 23366 1 1 22 LEU O O 1.788 -5.437 -1.931 1.00 . A A . 607 LEU O 1 1
11 23367 1 1 23 VAL C C 2.002 -8.113 -3.316 1.00 . A A . 608 VAL C 1 1
11 23368 1 1 23 VAL CA C 1.244 -8.150 -1.984 1.00 . A A . 608 VAL CA 1 1
11 23369 1 1 23 VAL CB C 0.586 -9.534 -1.812 1.00 . A A . 608 VAL CB 1 1
11 23370 1 1 23 VAL CG1 C 1.617 -10.640 -1.958 1.00 . A A . 608 VAL CG1 1 1
11 23371 1 1 23 VAL CG2 C -0.116 -9.627 -0.465 1.00 . A A . 608 VAL CG2 1 1
11 23372 1 1 23 VAL H H -0.695 -7.315 -1.816 1.00 . A A . 608 VAL H 1 1
11 23373 1 1 23 VAL HA H 1.949 -8.011 -1.179 1.00 . A A . 608 VAL HA 1 1
11 23374 1 1 23 VAL HB H -0.156 -9.657 -2.589 1.00 . A A . 608 VAL HB 1 1
11 23375 1 1 23 VAL HG11 H 2.356 -10.547 -1.176 1.00 . A A . 608 VAL HG11 1 1
11 23376 1 1 23 VAL HG12 H 2.100 -10.550 -2.921 1.00 . A A . 608 VAL HG12 1 1
11 23377 1 1 23 VAL HG13 H 1.130 -11.602 -1.886 1.00 . A A . 608 VAL HG13 1 1
11 23378 1 1 23 VAL HG21 H 0.598 -9.450 0.325 1.00 . A A . 608 VAL HG21 1 1
11 23379 1 1 23 VAL HG22 H -0.542 -10.613 -0.349 1.00 . A A . 608 VAL HG22 1 1
11 23380 1 1 23 VAL HG23 H -0.899 -8.887 -0.414 1.00 . A A . 608 VAL HG23 1 1
11 23381 1 1 23 VAL N N 0.257 -7.082 -1.904 1.00 . A A . 608 VAL N 1 1
11 23382 1 1 23 VAL O O 3.224 -8.248 -3.339 1.00 . A A . 608 VAL O 1 1
11 23383 1 1 24 GLN C C 2.983 -6.851 -5.855 1.00 . A A . 609 GLN C 1 1
11 23384 1 1 24 GLN CA C 1.877 -7.893 -5.757 1.00 . A A . 609 GLN CA 1 1
11 23385 1 1 24 GLN CB C 0.819 -7.595 -6.843 1.00 . A A . 609 GLN CB 1 1
11 23386 1 1 24 GLN CD C 0.471 -9.987 -7.578 1.00 . A A . 609 GLN CD 1 1
11 23387 1 1 24 GLN CG C -0.182 -8.724 -7.063 1.00 . A A . 609 GLN CG 1 1
11 23388 1 1 24 GLN H H 0.303 -7.770 -4.315 1.00 . A A . 609 GLN H 1 1
11 23389 1 1 24 GLN HA H 2.306 -8.870 -5.930 1.00 . A A . 609 GLN HA 1 1
11 23390 1 1 24 GLN HB2 H 0.269 -6.710 -6.549 1.00 . A A . 609 GLN HB2 1 1
11 23391 1 1 24 GLN HB3 H 1.317 -7.390 -7.797 1.00 . A A . 609 GLN HB3 1 1
11 23392 1 1 24 GLN HE21 H 0.244 -9.379 -9.452 1.00 . A A . 609 GLN HE21 1 1
11 23393 1 1 24 GLN HE22 H 1.009 -10.907 -9.251 1.00 . A A . 609 GLN HE22 1 1
11 23394 1 1 24 GLN HG2 H -0.673 -8.951 -6.124 1.00 . A A . 609 GLN HG2 1 1
11 23395 1 1 24 GLN HG3 H -0.920 -8.397 -7.783 1.00 . A A . 609 GLN HG3 1 1
11 23396 1 1 24 GLN N N 1.274 -7.910 -4.413 1.00 . A A . 609 GLN N 1 1
11 23397 1 1 24 GLN NE2 N 0.583 -10.102 -8.891 1.00 . A A . 609 GLN NE2 1 1
11 23398 1 1 24 GLN O O 4.030 -7.086 -6.463 1.00 . A A . 609 GLN O 1 1
11 23399 1 1 24 GLN OE1 O 0.878 -10.851 -6.802 1.00 . A A . 609 GLN OE1 1 1
11 23400 1 1 25 ALA C C 4.941 -4.928 -4.534 1.00 . A A . 610 ALA C 1 1
11 23401 1 1 25 ALA CA C 3.673 -4.586 -5.301 1.00 . A A . 610 ALA CA 1 1
11 23402 1 1 25 ALA CB C 3.030 -3.329 -4.726 1.00 . A A . 610 ALA CB 1 1
11 23403 1 1 25 ALA H H 1.882 -5.589 -4.780 1.00 . A A . 610 ALA H 1 1
11 23404 1 1 25 ALA HA H 3.928 -4.395 -6.335 1.00 . A A . 610 ALA HA 1 1
11 23405 1 1 25 ALA HB1 H 2.771 -3.500 -3.691 1.00 . A A . 610 ALA HB1 1 1
11 23406 1 1 25 ALA HB2 H 2.136 -3.092 -5.285 1.00 . A A . 610 ALA HB2 1 1
11 23407 1 1 25 ALA HB3 H 3.725 -2.505 -4.793 1.00 . A A . 610 ALA HB3 1 1
11 23408 1 1 25 ALA N N 2.731 -5.695 -5.268 1.00 . A A . 610 ALA N 1 1
11 23409 1 1 25 ALA O O 6.052 -4.617 -4.964 1.00 . A A . 610 ALA O 1 1
11 23410 1 1 26 ILE C C 6.649 -7.101 -2.997 1.00 . A A . 611 ILE C 1 1
11 23411 1 1 26 ILE CA C 5.867 -5.887 -2.499 1.00 . A A . 611 ILE CA 1 1
11 23412 1 1 26 ILE CB C 5.386 -6.132 -1.037 1.00 . A A . 611 ILE CB 1 1
11 23413 1 1 26 ILE CD1 C 3.832 -5.175 0.789 1.00 . A A . 611 ILE CD1 1 1
11 23414 1 1 26 ILE CG1 C 4.484 -4.973 -0.574 1.00 . A A . 611 ILE CG1 1 1
11 23415 1 1 26 ILE CG2 C 6.583 -6.292 -0.082 1.00 . A A . 611 ILE CG2 1 1
11 23416 1 1 26 ILE H H 3.840 -5.856 -3.170 1.00 . A A . 611 ILE H 1 1
11 23417 1 1 26 ILE HA H 6.527 -5.028 -2.505 1.00 . A A . 611 ILE HA 1 1
11 23418 1 1 26 ILE HB H 4.814 -7.051 -1.024 1.00 . A A . 611 ILE HB 1 1
11 23419 1 1 26 ILE HD11 H 3.237 -6.077 0.786 1.00 . A A . 611 ILE HD11 1 1
11 23420 1 1 26 ILE HD12 H 3.195 -4.330 1.011 1.00 . A A . 611 ILE HD12 1 1
11 23421 1 1 26 ILE HD13 H 4.596 -5.253 1.551 1.00 . A A . 611 ILE HD13 1 1
11 23422 1 1 26 ILE HG12 H 5.072 -4.070 -0.524 1.00 . A A . 611 ILE HG12 1 1
11 23423 1 1 26 ILE HG13 H 3.693 -4.836 -1.298 1.00 . A A . 611 ILE HG13 1 1
11 23424 1 1 26 ILE HG21 H 7.216 -7.103 -0.419 1.00 . A A . 611 ILE HG21 1 1
11 23425 1 1 26 ILE HG22 H 6.225 -6.512 0.915 1.00 . A A . 611 ILE HG22 1 1
11 23426 1 1 26 ILE HG23 H 7.157 -5.377 -0.055 1.00 . A A . 611 ILE HG23 1 1
11 23427 1 1 26 ILE N N 4.755 -5.581 -3.400 1.00 . A A . 611 ILE N 1 1
11 23428 1 1 26 ILE O O 7.872 -7.158 -2.868 1.00 . A A . 611 ILE O 1 1
11 23429 1 1 27 PHE C C 6.099 -9.547 -5.511 1.00 . A A . 612 PHE C 1 1
11 23430 1 1 27 PHE CA C 6.583 -9.260 -4.095 1.00 . A A . 612 PHE CA 1 1
11 23431 1 1 27 PHE CB C 6.293 -10.457 -3.188 1.00 . A A . 612 PHE CB 1 1
11 23432 1 1 27 PHE CD1 C 8.470 -11.579 -3.740 1.00 . A A . 612 PHE CD1 1 1
11 23433 1 1 27 PHE CD2 C 7.753 -11.549 -1.467 1.00 . A A . 612 PHE CD2 1 1
11 23434 1 1 27 PHE CE1 C 9.610 -12.269 -3.375 1.00 . A A . 612 PHE CE1 1 1
11 23435 1 1 27 PHE CE2 C 8.890 -12.239 -1.094 1.00 . A A . 612 PHE CE2 1 1
11 23436 1 1 27 PHE CG C 7.530 -11.211 -2.790 1.00 . A A . 612 PHE CG 1 1
11 23437 1 1 27 PHE CZ C 9.820 -12.599 -2.050 1.00 . A A . 612 PHE CZ 1 1
11 23438 1 1 27 PHE H H 4.975 -7.952 -3.693 1.00 . A A . 612 PHE H 1 1
11 23439 1 1 27 PHE HA H 7.646 -9.087 -4.115 1.00 . A A . 612 PHE HA 1 1
11 23440 1 1 27 PHE HB2 H 5.809 -10.109 -2.287 1.00 . A A . 612 PHE HB2 1 1
11 23441 1 1 27 PHE HB3 H 5.634 -11.142 -3.703 1.00 . A A . 612 PHE HB3 1 1
11 23442 1 1 27 PHE HD1 H 8.306 -11.319 -4.776 1.00 . A A . 612 PHE HD1 1 1
11 23443 1 1 27 PHE HD2 H 7.027 -11.268 -0.719 1.00 . A A . 612 PHE HD2 1 1
11 23444 1 1 27 PHE HE1 H 10.336 -12.547 -4.123 1.00 . A A . 612 PHE HE1 1 1
11 23445 1 1 27 PHE HE2 H 9.050 -12.497 -0.058 1.00 . A A . 612 PHE HE2 1 1
11 23446 1 1 27 PHE HZ H 10.710 -13.139 -1.762 1.00 . A A . 612 PHE HZ 1 1
11 23447 1 1 27 PHE N N 5.948 -8.061 -3.586 1.00 . A A . 612 PHE N 1 1
11 23448 1 1 27 PHE O O 5.006 -10.081 -5.707 1.00 . A A . 612 PHE O 1 1
11 23449 1 1 28 PRO C C 6.221 -10.762 -8.348 1.00 . A A . 613 PRO C 1 1
11 23450 1 1 28 PRO CA C 6.542 -9.327 -7.938 1.00 . A A . 613 PRO CA 1 1
11 23451 1 1 28 PRO CB C 7.782 -8.826 -8.691 1.00 . A A . 613 PRO CB 1 1
11 23452 1 1 28 PRO CD C 8.270 -8.633 -6.364 1.00 . A A . 613 PRO CD 1 1
11 23453 1 1 28 PRO CG C 8.895 -8.930 -7.700 1.00 . A A . 613 PRO CG 1 1
11 23454 1 1 28 PRO HA H 5.701 -8.697 -8.176 1.00 . A A . 613 PRO HA 1 1
11 23455 1 1 28 PRO HB2 H 7.955 -9.453 -9.566 1.00 . A A . 613 PRO HB2 1 1
11 23456 1 1 28 PRO HB3 H 7.625 -7.804 -9.004 1.00 . A A . 613 PRO HB3 1 1
11 23457 1 1 28 PRO HD2 H 8.817 -9.122 -5.559 1.00 . A A . 613 PRO HD2 1 1
11 23458 1 1 28 PRO HD3 H 8.226 -7.566 -6.197 1.00 . A A . 613 PRO HD3 1 1
11 23459 1 1 28 PRO HG2 H 9.306 -9.928 -7.710 1.00 . A A . 613 PRO HG2 1 1
11 23460 1 1 28 PRO HG3 H 9.661 -8.202 -7.927 1.00 . A A . 613 PRO HG3 1 1
11 23461 1 1 28 PRO N N 6.917 -9.197 -6.520 1.00 . A A . 613 PRO N 1 1
11 23462 1 1 28 PRO O O 5.347 -10.995 -9.183 1.00 . A A . 613 PRO O 1 1
11 23463 1 1 29 THR C C 7.526 -13.997 -7.095 1.00 . A A . 614 THR C 1 1
11 23464 1 1 29 THR CA C 6.736 -13.119 -8.072 1.00 . A A . 614 THR CA 1 1
11 23465 1 1 29 THR CB C 7.134 -13.433 -9.542 1.00 . A A . 614 THR CB 1 1
11 23466 1 1 29 THR CG2 C 8.529 -12.917 -9.879 1.00 . A A . 614 THR CG2 1 1
11 23467 1 1 29 THR H H 7.574 -11.461 -7.071 1.00 . A A . 614 THR H 1 1
11 23468 1 1 29 THR HA H 5.684 -13.339 -7.955 1.00 . A A . 614 THR HA 1 1
11 23469 1 1 29 THR HB H 6.425 -12.936 -10.192 1.00 . A A . 614 THR HB 1 1
11 23470 1 1 29 THR HG1 H 7.645 -15.308 -9.181 1.00 . A A . 614 THR HG1 1 1
11 23471 1 1 29 THR HG21 H 8.764 -13.160 -10.905 1.00 . A A . 614 THR HG21 1 1
11 23472 1 1 29 THR HG22 H 9.251 -13.380 -9.224 1.00 . A A . 614 THR HG22 1 1
11 23473 1 1 29 THR HG23 H 8.558 -11.845 -9.747 1.00 . A A . 614 THR HG23 1 1
11 23474 1 1 29 THR N N 6.924 -11.712 -7.756 1.00 . A A . 614 THR N 1 1
11 23475 1 1 29 THR O O 8.719 -14.242 -7.276 1.00 . A A . 614 THR O 1 1
11 23476 1 1 29 THR OG1 O 7.064 -14.841 -9.794 1.00 . A A . 614 THR OG1 1 1
11 23477 1 1 30 PRO C C 7.585 -16.766 -5.391 1.00 . A A . 615 PRO C 1 1
11 23478 1 1 30 PRO CA C 7.531 -15.283 -5.011 1.00 . A A . 615 PRO CA 1 1
11 23479 1 1 30 PRO CB C 6.648 -15.074 -3.782 1.00 . A A . 615 PRO CB 1 1
11 23480 1 1 30 PRO CD C 5.462 -14.190 -5.685 1.00 . A A . 615 PRO CD 1 1
11 23481 1 1 30 PRO CG C 5.281 -14.825 -4.327 1.00 . A A . 615 PRO CG 1 1
11 23482 1 1 30 PRO HA H 8.530 -14.930 -4.803 1.00 . A A . 615 PRO HA 1 1
11 23483 1 1 30 PRO HB2 H 6.673 -15.960 -3.165 1.00 . A A . 615 PRO HB2 1 1
11 23484 1 1 30 PRO HB3 H 7.007 -14.227 -3.218 1.00 . A A . 615 PRO HB3 1 1
11 23485 1 1 30 PRO HD2 H 4.806 -14.653 -6.406 1.00 . A A . 615 PRO HD2 1 1
11 23486 1 1 30 PRO HD3 H 5.274 -13.127 -5.633 1.00 . A A . 615 PRO HD3 1 1
11 23487 1 1 30 PRO HG2 H 4.751 -15.759 -4.421 1.00 . A A . 615 PRO HG2 1 1
11 23488 1 1 30 PRO HG3 H 4.743 -14.154 -3.672 1.00 . A A . 615 PRO HG3 1 1
11 23489 1 1 30 PRO N N 6.875 -14.457 -6.019 1.00 . A A . 615 PRO N 1 1
11 23490 1 1 30 PRO O O 6.574 -17.372 -5.754 1.00 . A A . 615 PRO O 1 1
11 23491 1 1 31 ASP C C 8.193 -19.531 -4.422 1.00 . A A . 616 ASP C 1 1
11 23492 1 1 31 ASP CA C 9.008 -18.759 -5.454 1.00 . A A . 616 ASP CA 1 1
11 23493 1 1 31 ASP CB C 10.494 -19.094 -5.268 1.00 . A A . 616 ASP CB 1 1
11 23494 1 1 31 ASP CG C 11.372 -18.556 -6.379 1.00 . A A . 616 ASP CG 1 1
11 23495 1 1 31 ASP H H 9.565 -16.725 -5.260 1.00 . A A . 616 ASP H 1 1
11 23496 1 1 31 ASP HA H 8.699 -19.056 -6.443 1.00 . A A . 616 ASP HA 1 1
11 23497 1 1 31 ASP HB2 H 10.834 -18.671 -4.335 1.00 . A A . 616 ASP HB2 1 1
11 23498 1 1 31 ASP HB3 H 10.610 -20.166 -5.231 1.00 . A A . 616 ASP HB3 1 1
11 23499 1 1 31 ASP N N 8.790 -17.319 -5.322 1.00 . A A . 616 ASP N 1 1
11 23500 1 1 31 ASP O O 7.857 -18.987 -3.370 1.00 . A A . 616 ASP O 1 1
11 23501 1 1 31 ASP OD1 O 11.629 -17.333 -6.404 1.00 . A A . 616 ASP OD1 1 1
11 23502 1 1 31 ASP OD2 O 11.818 -19.356 -7.228 1.00 . A A . 616 ASP OD2 1 1
11 23503 1 1 32 PRO C C 7.863 -21.707 -2.393 1.00 . A A . 617 PRO C 1 1
11 23504 1 1 32 PRO CA C 7.150 -21.660 -3.741 1.00 . A A . 617 PRO CA 1 1
11 23505 1 1 32 PRO CB C 7.149 -23.044 -4.405 1.00 . A A . 617 PRO CB 1 1
11 23506 1 1 32 PRO CD C 8.139 -21.512 -5.952 1.00 . A A . 617 PRO CD 1 1
11 23507 1 1 32 PRO CG C 8.127 -22.951 -5.529 1.00 . A A . 617 PRO CG 1 1
11 23508 1 1 32 PRO HA H 6.133 -21.325 -3.596 1.00 . A A . 617 PRO HA 1 1
11 23509 1 1 32 PRO HB2 H 7.450 -23.788 -3.683 1.00 . A A . 617 PRO HB2 1 1
11 23510 1 1 32 PRO HB3 H 6.157 -23.270 -4.766 1.00 . A A . 617 PRO HB3 1 1
11 23511 1 1 32 PRO HD2 H 9.107 -21.239 -6.347 1.00 . A A . 617 PRO HD2 1 1
11 23512 1 1 32 PRO HD3 H 7.364 -21.322 -6.680 1.00 . A A . 617 PRO HD3 1 1
11 23513 1 1 32 PRO HG2 H 9.105 -23.249 -5.188 1.00 . A A . 617 PRO HG2 1 1
11 23514 1 1 32 PRO HG3 H 7.807 -23.579 -6.347 1.00 . A A . 617 PRO HG3 1 1
11 23515 1 1 32 PRO N N 7.863 -20.806 -4.696 1.00 . A A . 617 PRO N 1 1
11 23516 1 1 32 PRO O O 7.226 -21.698 -1.338 1.00 . A A . 617 PRO O 1 1
11 23517 1 1 33 ALA C C 9.735 -20.473 -0.401 1.00 . A A . 618 ALA C 1 1
11 23518 1 1 33 ALA CA C 10.016 -21.713 -1.244 1.00 . A A . 618 ALA CA 1 1
11 23519 1 1 33 ALA CB C 11.486 -21.772 -1.627 1.00 . A A . 618 ALA CB 1 1
11 23520 1 1 33 ALA H H 9.636 -21.784 -3.317 1.00 . A A . 618 ALA H 1 1
11 23521 1 1 33 ALA HA H 9.783 -22.593 -0.664 1.00 . A A . 618 ALA HA 1 1
11 23522 1 1 33 ALA HB1 H 11.742 -20.897 -2.204 1.00 . A A . 618 ALA HB1 1 1
11 23523 1 1 33 ALA HB2 H 11.667 -22.658 -2.216 1.00 . A A . 618 ALA HB2 1 1
11 23524 1 1 33 ALA HB3 H 12.091 -21.803 -0.733 1.00 . A A . 618 ALA HB3 1 1
11 23525 1 1 33 ALA N N 9.193 -21.733 -2.443 1.00 . A A . 618 ALA N 1 1
11 23526 1 1 33 ALA O O 9.791 -20.521 0.825 1.00 . A A . 618 ALA O 1 1
11 23527 1 1 34 ALA C C 7.719 -18.212 0.244 1.00 . A A . 619 ALA C 1 1
11 23528 1 1 34 ALA CA C 9.110 -18.130 -0.370 1.00 . A A . 619 ALA CA 1 1
11 23529 1 1 34 ALA CB C 9.211 -16.948 -1.319 1.00 . A A . 619 ALA CB 1 1
11 23530 1 1 34 ALA H H 9.389 -19.382 -2.045 1.00 . A A . 619 ALA H 1 1
11 23531 1 1 34 ALA HA H 9.834 -17.993 0.420 1.00 . A A . 619 ALA HA 1 1
11 23532 1 1 34 ALA HB1 H 8.509 -17.081 -2.129 1.00 . A A . 619 ALA HB1 1 1
11 23533 1 1 34 ALA HB2 H 10.212 -16.890 -1.718 1.00 . A A . 619 ALA HB2 1 1
11 23534 1 1 34 ALA HB3 H 8.979 -16.036 -0.788 1.00 . A A . 619 ALA HB3 1 1
11 23535 1 1 34 ALA N N 9.430 -19.364 -1.063 1.00 . A A . 619 ALA N 1 1
11 23536 1 1 34 ALA O O 7.523 -17.894 1.408 1.00 . A A . 619 ALA O 1 1
11 23537 1 1 35 LEU C C 5.222 -19.673 1.105 1.00 . A A . 620 LEU C 1 1
11 23538 1 1 35 LEU CA C 5.366 -18.773 -0.124 1.00 . A A . 620 LEU CA 1 1
11 23539 1 1 35 LEU CB C 4.522 -19.309 -1.274 1.00 . A A . 620 LEU CB 1 1
11 23540 1 1 35 LEU CD1 C 4.569 -19.100 -3.764 1.00 . A A . 620 LEU CD1 1 1
11 23541 1 1 35 LEU CD2 C 3.044 -17.644 -2.429 1.00 . A A . 620 LEU CD2 1 1
11 23542 1 1 35 LEU CG C 4.392 -18.352 -2.460 1.00 . A A . 620 LEU CG 1 1
11 23543 1 1 35 LEU H H 6.964 -18.753 -1.515 1.00 . A A . 620 LEU H 1 1
11 23544 1 1 35 LEU HA H 5.003 -17.792 0.135 1.00 . A A . 620 LEU HA 1 1
11 23545 1 1 35 LEU HB2 H 4.965 -20.230 -1.624 1.00 . A A . 620 LEU HB2 1 1
11 23546 1 1 35 LEU HB3 H 3.532 -19.522 -0.901 1.00 . A A . 620 LEU HB3 1 1
11 23547 1 1 35 LEU HD11 H 5.591 -19.454 -3.836 1.00 . A A . 620 LEU HD11 1 1
11 23548 1 1 35 LEU HD12 H 4.359 -18.438 -4.590 1.00 . A A . 620 LEU HD12 1 1
11 23549 1 1 35 LEU HD13 H 3.893 -19.941 -3.794 1.00 . A A . 620 LEU HD13 1 1
11 23550 1 1 35 LEU HD21 H 2.951 -17.085 -1.510 1.00 . A A . 620 LEU HD21 1 1
11 23551 1 1 35 LEU HD22 H 2.251 -18.375 -2.488 1.00 . A A . 620 LEU HD22 1 1
11 23552 1 1 35 LEU HD23 H 2.973 -16.969 -3.269 1.00 . A A . 620 LEU HD23 1 1
11 23553 1 1 35 LEU HG H 5.166 -17.602 -2.397 1.00 . A A . 620 LEU HG 1 1
11 23554 1 1 35 LEU N N 6.754 -18.621 -0.566 1.00 . A A . 620 LEU N 1 1
11 23555 1 1 35 LEU O O 4.311 -19.477 1.910 1.00 . A A . 620 LEU O 1 1
11 23556 1 1 36 LYS C C 6.921 -20.989 3.559 1.00 . A A . 621 LYS C 1 1
11 23557 1 1 36 LYS CA C 6.060 -21.543 2.418 1.00 . A A . 621 LYS CA 1 1
11 23558 1 1 36 LYS CB C 6.525 -22.947 2.007 1.00 . A A . 621 LYS CB 1 1
11 23559 1 1 36 LYS CD C 8.893 -23.306 2.825 1.00 . A A . 621 LYS CD 1 1
11 23560 1 1 36 LYS CE C 10.359 -23.332 2.436 1.00 . A A . 621 LYS CE 1 1
11 23561 1 1 36 LYS CG C 7.997 -23.049 1.620 1.00 . A A . 621 LYS CG 1 1
11 23562 1 1 36 LYS H H 6.785 -20.812 0.569 1.00 . A A . 621 LYS H 1 1
11 23563 1 1 36 LYS HA H 5.035 -21.596 2.753 1.00 . A A . 621 LYS HA 1 1
11 23564 1 1 36 LYS HB2 H 6.343 -23.628 2.823 1.00 . A A . 621 LYS HB2 1 1
11 23565 1 1 36 LYS HB3 H 5.936 -23.257 1.156 1.00 . A A . 621 LYS HB3 1 1
11 23566 1 1 36 LYS HD2 H 8.739 -22.521 3.551 1.00 . A A . 621 LYS HD2 1 1
11 23567 1 1 36 LYS HD3 H 8.629 -24.258 3.262 1.00 . A A . 621 LYS HD3 1 1
11 23568 1 1 36 LYS HE2 H 10.509 -24.108 1.700 1.00 . A A . 621 LYS HE2 1 1
11 23569 1 1 36 LYS HE3 H 10.622 -22.376 2.006 1.00 . A A . 621 LYS HE3 1 1
11 23570 1 1 36 LYS HG2 H 8.118 -23.859 0.919 1.00 . A A . 621 LYS HG2 1 1
11 23571 1 1 36 LYS HG3 H 8.298 -22.121 1.153 1.00 . A A . 621 LYS HG3 1 1
11 23572 1 1 36 LYS HZ1 H 10.993 -24.509 4.036 1.00 . A A . 621 LYS HZ1 1 1
11 23573 1 1 36 LYS HZ2 H 11.130 -22.847 4.316 1.00 . A A . 621 LYS HZ2 1 1
11 23574 1 1 36 LYS HZ3 H 12.235 -23.628 3.303 1.00 . A A . 621 LYS HZ3 1 1
11 23575 1 1 36 LYS N N 6.102 -20.656 1.256 1.00 . A A . 621 LYS N 1 1
11 23576 1 1 36 LYS NZ N 11.240 -23.597 3.602 1.00 . A A . 621 LYS NZ 1 1
11 23577 1 1 36 LYS O O 7.058 -21.609 4.616 1.00 . A A . 621 LYS O 1 1
11 23578 1 1 37 ASP C C 7.691 -18.236 5.211 1.00 . A A . 622 ASP C 1 1
11 23579 1 1 37 ASP CA C 8.409 -19.208 4.279 1.00 . A A . 622 ASP CA 1 1
11 23580 1 1 37 ASP CB C 9.529 -18.497 3.516 1.00 . A A . 622 ASP CB 1 1
11 23581 1 1 37 ASP CG C 10.532 -17.818 4.423 1.00 . A A . 622 ASP CG 1 1
11 23582 1 1 37 ASP H H 7.197 -19.302 2.545 1.00 . A A . 622 ASP H 1 1
11 23583 1 1 37 ASP HA H 8.838 -20.001 4.869 1.00 . A A . 622 ASP HA 1 1
11 23584 1 1 37 ASP HB2 H 10.054 -19.219 2.911 1.00 . A A . 622 ASP HB2 1 1
11 23585 1 1 37 ASP HB3 H 9.092 -17.747 2.871 1.00 . A A . 622 ASP HB3 1 1
11 23586 1 1 37 ASP N N 7.471 -19.808 3.341 1.00 . A A . 622 ASP N 1 1
11 23587 1 1 37 ASP O O 6.795 -17.496 4.799 1.00 . A A . 622 ASP O 1 1
11 23588 1 1 37 ASP OD1 O 10.860 -18.384 5.486 1.00 . A A . 622 ASP OD1 1 1
11 23589 1 1 37 ASP OD2 O 11.008 -16.722 4.065 1.00 . A A . 622 ASP OD2 1 1
11 23590 1 1 38 ARG C C 7.571 -15.959 7.187 1.00 . A A . 623 ARG C 1 1
11 23591 1 1 38 ARG CA C 7.515 -17.444 7.529 1.00 . A A . 623 ARG CA 1 1
11 23592 1 1 38 ARG CB C 8.228 -17.694 8.860 1.00 . A A . 623 ARG CB 1 1
11 23593 1 1 38 ARG CD C 10.366 -17.523 10.167 1.00 . A A . 623 ARG CD 1 1
11 23594 1 1 38 ARG CG C 9.726 -17.452 8.796 1.00 . A A . 623 ARG CG 1 1
11 23595 1 1 38 ARG CZ C 12.466 -16.542 11.011 1.00 . A A . 623 ARG CZ 1 1
11 23596 1 1 38 ARG H H 8.878 -18.833 6.694 1.00 . A A . 623 ARG H 1 1
11 23597 1 1 38 ARG HA H 6.481 -17.739 7.624 1.00 . A A . 623 ARG HA 1 1
11 23598 1 1 38 ARG HB2 H 7.809 -17.038 9.609 1.00 . A A . 623 ARG HB2 1 1
11 23599 1 1 38 ARG HB3 H 8.063 -18.719 9.157 1.00 . A A . 623 ARG HB3 1 1
11 23600 1 1 38 ARG HD2 H 9.899 -16.789 10.807 1.00 . A A . 623 ARG HD2 1 1
11 23601 1 1 38 ARG HD3 H 10.205 -18.509 10.576 1.00 . A A . 623 ARG HD3 1 1
11 23602 1 1 38 ARG HE H 12.297 -17.637 9.343 1.00 . A A . 623 ARG HE 1 1
11 23603 1 1 38 ARG HG2 H 10.173 -18.205 8.166 1.00 . A A . 623 ARG HG2 1 1
11 23604 1 1 38 ARG HG3 H 9.903 -16.474 8.375 1.00 . A A . 623 ARG HG3 1 1
11 23605 1 1 38 ARG HH11 H 10.840 -16.154 12.157 1.00 . A A . 623 ARG HH11 1 1
11 23606 1 1 38 ARG HH12 H 12.329 -15.469 12.724 1.00 . A A . 623 ARG HH12 1 1
11 23607 1 1 38 ARG HH21 H 14.263 -16.744 10.092 1.00 . A A . 623 ARG HH21 1 1
11 23608 1 1 38 ARG HH22 H 14.275 -15.808 11.551 1.00 . A A . 623 ARG HH22 1 1
11 23609 1 1 38 ARG N N 8.115 -18.256 6.471 1.00 . A A . 623 ARG N 1 1
11 23610 1 1 38 ARG NE N 11.803 -17.259 10.107 1.00 . A A . 623 ARG NE 1 1
11 23611 1 1 38 ARG NH1 N 11.828 -16.016 12.048 1.00 . A A . 623 ARG NH1 1 1
11 23612 1 1 38 ARG NH2 N 13.772 -16.350 10.876 1.00 . A A . 623 ARG NH2 1 1
11 23613 1 1 38 ARG O O 6.646 -15.209 7.487 1.00 . A A . 623 ARG O 1 1
11 23614 1 1 39 ARG C C 7.777 -13.704 5.246 1.00 . A A . 624 ARG C 1 1
11 23615 1 1 39 ARG CA C 8.881 -14.154 6.202 1.00 . A A . 624 ARG CA 1 1
11 23616 1 1 39 ARG CB C 10.260 -13.986 5.540 1.00 . A A . 624 ARG CB 1 1
11 23617 1 1 39 ARG CD C 12.759 -14.230 5.714 1.00 . A A . 624 ARG CD 1 1
11 23618 1 1 39 ARG CG C 11.421 -14.630 6.307 1.00 . A A . 624 ARG CG 1 1
11 23619 1 1 39 ARG CZ C 13.984 -14.517 3.593 1.00 . A A . 624 ARG CZ 1 1
11 23620 1 1 39 ARG H H 9.374 -16.208 6.381 1.00 . A A . 624 ARG H 1 1
11 23621 1 1 39 ARG HA H 8.824 -13.538 7.098 1.00 . A A . 624 ARG HA 1 1
11 23622 1 1 39 ARG HB2 H 10.225 -14.427 4.555 1.00 . A A . 624 ARG HB2 1 1
11 23623 1 1 39 ARG HB3 H 10.467 -12.930 5.441 1.00 . A A . 624 ARG HB3 1 1
11 23624 1 1 39 ARG HD2 H 12.797 -13.154 5.638 1.00 . A A . 624 ARG HD2 1 1
11 23625 1 1 39 ARG HD3 H 13.547 -14.572 6.369 1.00 . A A . 624 ARG HD3 1 1
11 23626 1 1 39 ARG HE H 12.276 -15.462 4.076 1.00 . A A . 624 ARG HE 1 1
11 23627 1 1 39 ARG HG2 H 11.385 -14.317 7.338 1.00 . A A . 624 ARG HG2 1 1
11 23628 1 1 39 ARG HG3 H 11.336 -15.715 6.248 1.00 . A A . 624 ARG HG3 1 1
11 23629 1 1 39 ARG HH11 H 14.855 -13.231 4.897 1.00 . A A . 624 ARG HH11 1 1
11 23630 1 1 39 ARG HH12 H 15.690 -13.442 3.391 1.00 . A A . 624 ARG HH12 1 1
11 23631 1 1 39 ARG HH21 H 13.387 -15.740 2.094 1.00 . A A . 624 ARG HH21 1 1
11 23632 1 1 39 ARG HH22 H 14.857 -14.870 1.799 1.00 . A A . 624 ARG HH22 1 1
11 23633 1 1 39 ARG N N 8.678 -15.546 6.582 1.00 . A A . 624 ARG N 1 1
11 23634 1 1 39 ARG NE N 12.956 -14.808 4.389 1.00 . A A . 624 ARG NE 1 1
11 23635 1 1 39 ARG NH1 N 14.919 -13.662 3.993 1.00 . A A . 624 ARG NH1 1 1
11 23636 1 1 39 ARG NH2 N 14.084 -15.089 2.400 1.00 . A A . 624 ARG NH2 1 1
11 23637 1 1 39 ARG O O 7.213 -12.620 5.402 1.00 . A A . 624 ARG O 1 1
11 23638 1 1 40 MET C C 5.036 -14.266 4.077 1.00 . A A . 625 MET C 1 1
11 23639 1 1 40 MET CA C 6.372 -14.274 3.342 1.00 . A A . 625 MET CA 1 1
11 23640 1 1 40 MET CB C 6.339 -15.312 2.222 1.00 . A A . 625 MET CB 1 1
11 23641 1 1 40 MET CE C 3.932 -13.619 -0.746 1.00 . A A . 625 MET CE 1 1
11 23642 1 1 40 MET CG C 5.220 -15.097 1.212 1.00 . A A . 625 MET CG 1 1
11 23643 1 1 40 MET H H 7.979 -15.376 4.171 1.00 . A A . 625 MET H 1 1
11 23644 1 1 40 MET HA H 6.538 -13.297 2.913 1.00 . A A . 625 MET HA 1 1
11 23645 1 1 40 MET HB2 H 7.280 -15.283 1.693 1.00 . A A . 625 MET HB2 1 1
11 23646 1 1 40 MET HB3 H 6.215 -16.291 2.662 1.00 . A A . 625 MET HB3 1 1
11 23647 1 1 40 MET HE1 H 3.873 -12.720 -1.340 1.00 . A A . 625 MET HE1 1 1
11 23648 1 1 40 MET HE2 H 3.030 -13.722 -0.158 1.00 . A A . 625 MET HE2 1 1
11 23649 1 1 40 MET HE3 H 4.038 -14.474 -1.396 1.00 . A A . 625 MET HE3 1 1
11 23650 1 1 40 MET HG2 H 5.256 -15.893 0.484 1.00 . A A . 625 MET HG2 1 1
11 23651 1 1 40 MET HG3 H 4.274 -15.131 1.732 1.00 . A A . 625 MET HG3 1 1
11 23652 1 1 40 MET N N 7.465 -14.548 4.270 1.00 . A A . 625 MET N 1 1
11 23653 1 1 40 MET O O 4.195 -13.405 3.836 1.00 . A A . 625 MET O 1 1
11 23654 1 1 40 MET SD S 5.349 -13.521 0.348 1.00 . A A . 625 MET SD 1 1
11 23655 1 1 41 GLU C C 3.400 -14.011 6.552 1.00 . A A . 626 GLU C 1 1
11 23656 1 1 41 GLU CA C 3.637 -15.313 5.788 1.00 . A A . 626 GLU CA 1 1
11 23657 1 1 41 GLU CB C 3.729 -16.484 6.770 1.00 . A A . 626 GLU CB 1 1
11 23658 1 1 41 GLU CD C 2.302 -18.174 5.560 1.00 . A A . 626 GLU CD 1 1
11 23659 1 1 41 GLU CG C 3.675 -17.848 6.104 1.00 . A A . 626 GLU CG 1 1
11 23660 1 1 41 GLU H H 5.552 -15.910 5.101 1.00 . A A . 626 GLU H 1 1
11 23661 1 1 41 GLU HA H 2.806 -15.480 5.119 1.00 . A A . 626 GLU HA 1 1
11 23662 1 1 41 GLU HB2 H 4.659 -16.411 7.314 1.00 . A A . 626 GLU HB2 1 1
11 23663 1 1 41 GLU HB3 H 2.909 -16.416 7.470 1.00 . A A . 626 GLU HB3 1 1
11 23664 1 1 41 GLU HG2 H 4.382 -17.863 5.288 1.00 . A A . 626 GLU HG2 1 1
11 23665 1 1 41 GLU HG3 H 3.950 -18.600 6.829 1.00 . A A . 626 GLU HG3 1 1
11 23666 1 1 41 GLU N N 4.854 -15.229 4.979 1.00 . A A . 626 GLU N 1 1
11 23667 1 1 41 GLU O O 2.282 -13.493 6.580 1.00 . A A . 626 GLU O 1 1
11 23668 1 1 41 GLU OE1 O 1.444 -18.631 6.347 1.00 . A A . 626 GLU OE1 1 1
11 23669 1 1 41 GLU OE2 O 2.072 -17.984 4.349 1.00 . A A . 626 GLU OE2 1 1
11 23670 1 1 42 ASN C C 4.034 -11.089 6.901 1.00 . A A . 627 ASN C 1 1
11 23671 1 1 42 ASN CA C 4.396 -12.209 7.867 1.00 . A A . 627 ASN CA 1 1
11 23672 1 1 42 ASN CB C 5.728 -11.883 8.574 1.00 . A A . 627 ASN CB 1 1
11 23673 1 1 42 ASN CG C 6.120 -12.895 9.643 1.00 . A A . 627 ASN CG 1 1
11 23674 1 1 42 ASN H H 5.311 -13.984 7.150 1.00 . A A . 627 ASN H 1 1
11 23675 1 1 42 ASN HA H 3.605 -12.282 8.603 1.00 . A A . 627 ASN HA 1 1
11 23676 1 1 42 ASN HB2 H 6.522 -11.847 7.844 1.00 . A A . 627 ASN HB2 1 1
11 23677 1 1 42 ASN HB3 H 5.643 -10.913 9.043 1.00 . A A . 627 ASN HB3 1 1
11 23678 1 1 42 ASN HD21 H 8.052 -12.538 9.312 1.00 . A A . 627 ASN HD21 1 1
11 23679 1 1 42 ASN HD22 H 7.717 -13.711 10.538 1.00 . A A . 627 ASN HD22 1 1
11 23680 1 1 42 ASN N N 4.462 -13.487 7.161 1.00 . A A . 627 ASN N 1 1
11 23681 1 1 42 ASN ND2 N 7.427 -13.065 9.852 1.00 . A A . 627 ASN ND2 1 1
11 23682 1 1 42 ASN O O 3.290 -10.173 7.252 1.00 . A A . 627 ASN O 1 1
11 23683 1 1 42 ASN OD1 O 5.265 -13.512 10.277 1.00 . A A . 627 ASN OD1 1 1
11 23684 1 1 43 LEU C C 2.816 -10.197 4.260 1.00 . A A . 628 LEU C 1 1
11 23685 1 1 43 LEU CA C 4.289 -10.156 4.667 1.00 . A A . 628 LEU CA 1 1
11 23686 1 1 43 LEU CB C 5.196 -10.372 3.446 1.00 . A A . 628 LEU CB 1 1
11 23687 1 1 43 LEU CD1 C 4.822 -8.077 2.449 1.00 . A A . 628 LEU CD1 1 1
11 23688 1 1 43 LEU CD2 C 5.815 -9.897 1.062 1.00 . A A . 628 LEU CD2 1 1
11 23689 1 1 43 LEU CG C 4.834 -9.578 2.181 1.00 . A A . 628 LEU CG 1 1
11 23690 1 1 43 LEU H H 5.188 -11.893 5.475 1.00 . A A . 628 LEU H 1 1
11 23691 1 1 43 LEU HA H 4.502 -9.190 5.096 1.00 . A A . 628 LEU HA 1 1
11 23692 1 1 43 LEU HB2 H 6.204 -10.111 3.730 1.00 . A A . 628 LEU HB2 1 1
11 23693 1 1 43 LEU HB3 H 5.176 -11.423 3.198 1.00 . A A . 628 LEU HB3 1 1
11 23694 1 1 43 LEU HD11 H 4.026 -7.832 3.135 1.00 . A A . 628 LEU HD11 1 1
11 23695 1 1 43 LEU HD12 H 4.667 -7.550 1.519 1.00 . A A . 628 LEU HD12 1 1
11 23696 1 1 43 LEU HD13 H 5.770 -7.780 2.873 1.00 . A A . 628 LEU HD13 1 1
11 23697 1 1 43 LEU HD21 H 5.586 -9.291 0.196 1.00 . A A . 628 LEU HD21 1 1
11 23698 1 1 43 LEU HD22 H 5.742 -10.942 0.801 1.00 . A A . 628 LEU HD22 1 1
11 23699 1 1 43 LEU HD23 H 6.822 -9.679 1.394 1.00 . A A . 628 LEU HD23 1 1
11 23700 1 1 43 LEU HG H 3.844 -9.869 1.854 1.00 . A A . 628 LEU HG 1 1
11 23701 1 1 43 LEU N N 4.578 -11.154 5.690 1.00 . A A . 628 LEU N 1 1
11 23702 1 1 43 LEU O O 2.146 -9.164 4.234 1.00 . A A . 628 LEU O 1 1
11 23703 1 1 44 VAL C C 0.035 -11.047 4.800 1.00 . A A . 629 VAL C 1 1
11 23704 1 1 44 VAL CA C 0.882 -11.546 3.635 1.00 . A A . 629 VAL CA 1 1
11 23705 1 1 44 VAL CB C 0.438 -13.005 3.270 1.00 . A A . 629 VAL CB 1 1
11 23706 1 1 44 VAL CG1 C -0.906 -12.966 2.580 1.00 . A A . 629 VAL CG1 1 1
11 23707 1 1 44 VAL CG2 C 1.471 -13.715 2.405 1.00 . A A . 629 VAL CG2 1 1
11 23708 1 1 44 VAL H H 2.923 -12.165 3.894 1.00 . A A . 629 VAL H 1 1
11 23709 1 1 44 VAL HA H 0.674 -10.906 2.785 1.00 . A A . 629 VAL HA 1 1
11 23710 1 1 44 VAL HB H 0.297 -13.589 4.172 1.00 . A A . 629 VAL HB 1 1
11 23711 1 1 44 VAL HG11 H -1.250 -13.973 2.403 1.00 . A A . 629 VAL HG11 1 1
11 23712 1 1 44 VAL HG12 H -0.815 -12.444 1.640 1.00 . A A . 629 VAL HG12 1 1
11 23713 1 1 44 VAL HG13 H -1.609 -12.450 3.216 1.00 . A A . 629 VAL HG13 1 1
11 23714 1 1 44 VAL HG21 H 1.546 -13.226 1.445 1.00 . A A . 629 VAL HG21 1 1
11 23715 1 1 44 VAL HG22 H 1.171 -14.742 2.263 1.00 . A A . 629 VAL HG22 1 1
11 23716 1 1 44 VAL HG23 H 2.432 -13.688 2.900 1.00 . A A . 629 VAL HG23 1 1
11 23717 1 1 44 VAL N N 2.311 -11.390 3.949 1.00 . A A . 629 VAL N 1 1
11 23718 1 1 44 VAL O O -0.991 -10.397 4.597 1.00 . A A . 629 VAL O 1 1
11 23719 1 1 45 ALA C C -0.417 -9.469 7.314 1.00 . A A . 630 ALA C 1 1
11 23720 1 1 45 ALA CA C -0.241 -10.975 7.218 1.00 . A A . 630 ALA CA 1 1
11 23721 1 1 45 ALA CB C 0.468 -11.507 8.451 1.00 . A A . 630 ALA CB 1 1
11 23722 1 1 45 ALA H H 1.384 -11.724 6.106 1.00 . A A . 630 ALA H 1 1
11 23723 1 1 45 ALA HA H -1.207 -11.446 7.154 1.00 . A A . 630 ALA HA 1 1
11 23724 1 1 45 ALA HB1 H -0.102 -11.252 9.333 1.00 . A A . 630 ALA HB1 1 1
11 23725 1 1 45 ALA HB2 H 1.451 -11.065 8.519 1.00 . A A . 630 ALA HB2 1 1
11 23726 1 1 45 ALA HB3 H 0.561 -12.580 8.379 1.00 . A A . 630 ALA HB3 1 1
11 23727 1 1 45 ALA N N 0.497 -11.320 6.016 1.00 . A A . 630 ALA N 1 1
11 23728 1 1 45 ALA O O -1.474 -8.968 7.711 1.00 . A A . 630 ALA O 1 1
11 23729 1 1 46 TYR C C -0.420 -6.718 6.075 1.00 . A A . 631 TYR C 1 1
11 23730 1 1 46 TYR CA C 0.668 -7.311 6.968 1.00 . A A . 631 TYR CA 1 1
11 23731 1 1 46 TYR CB C 2.058 -6.821 6.527 1.00 . A A . 631 TYR CB 1 1
11 23732 1 1 46 TYR CD1 C 1.785 -4.492 5.577 1.00 . A A . 631 TYR CD1 1 1
11 23733 1 1 46 TYR CD2 C 2.944 -4.734 7.647 1.00 . A A . 631 TYR CD2 1 1
11 23734 1 1 46 TYR CE1 C 1.984 -3.128 5.621 1.00 . A A . 631 TYR CE1 1 1
11 23735 1 1 46 TYR CE2 C 3.143 -3.366 7.697 1.00 . A A . 631 TYR CE2 1 1
11 23736 1 1 46 TYR CG C 2.260 -5.319 6.587 1.00 . A A . 631 TYR CG 1 1
11 23737 1 1 46 TYR CZ C 2.663 -2.570 6.681 1.00 . A A . 631 TYR CZ 1 1
11 23738 1 1 46 TYR H H 1.421 -9.243 6.583 1.00 . A A . 631 TYR H 1 1
11 23739 1 1 46 TYR HA H 0.490 -7.000 7.986 1.00 . A A . 631 TYR HA 1 1
11 23740 1 1 46 TYR HB2 H 2.805 -7.272 7.162 1.00 . A A . 631 TYR HB2 1 1
11 23741 1 1 46 TYR HB3 H 2.230 -7.135 5.508 1.00 . A A . 631 TYR HB3 1 1
11 23742 1 1 46 TYR HD1 H 1.250 -4.931 4.748 1.00 . A A . 631 TYR HD1 1 1
11 23743 1 1 46 TYR HD2 H 3.320 -5.361 8.440 1.00 . A A . 631 TYR HD2 1 1
11 23744 1 1 46 TYR HE1 H 1.600 -2.502 4.829 1.00 . A A . 631 TYR HE1 1 1
11 23745 1 1 46 TYR HE2 H 3.676 -2.929 8.528 1.00 . A A . 631 TYR HE2 1 1
11 23746 1 1 46 TYR HH H 3.730 -1.022 7.103 1.00 . A A . 631 TYR HH 1 1
11 23747 1 1 46 TYR N N 0.637 -8.763 6.930 1.00 . A A . 631 TYR N 1 1
11 23748 1 1 46 TYR O O -1.133 -5.806 6.487 1.00 . A A . 631 TYR O 1 1
11 23749 1 1 46 TYR OH O 2.862 -1.207 6.719 1.00 . A A . 631 TYR OH 1 1
11 23750 1 1 47 ALA C C -2.948 -6.810 4.399 1.00 . A A . 632 ALA C 1 1
11 23751 1 1 47 ALA CA C -1.505 -6.704 3.894 1.00 . A A . 632 ALA CA 1 1
11 23752 1 1 47 ALA CB C -1.338 -7.382 2.525 1.00 . A A . 632 ALA CB 1 1
11 23753 1 1 47 ALA H H -0.061 -8.070 4.640 1.00 . A A . 632 ALA H 1 1
11 23754 1 1 47 ALA HA H -1.263 -5.655 3.781 1.00 . A A . 632 ALA HA 1 1
11 23755 1 1 47 ALA HB1 H -2.008 -6.926 1.805 1.00 . A A . 632 ALA HB1 1 1
11 23756 1 1 47 ALA HB2 H -1.569 -8.434 2.608 1.00 . A A . 632 ALA HB2 1 1
11 23757 1 1 47 ALA HB3 H -0.319 -7.267 2.182 1.00 . A A . 632 ALA HB3 1 1
11 23758 1 1 47 ALA N N -0.570 -7.262 4.869 1.00 . A A . 632 ALA N 1 1
11 23759 1 1 47 ALA O O -3.707 -5.844 4.326 1.00 . A A . 632 ALA O 1 1
11 23760 1 1 48 LYS C C -4.926 -7.296 6.655 1.00 . A A . 633 LYS C 1 1
11 23761 1 1 48 LYS CA C -4.662 -8.194 5.457 1.00 . A A . 633 LYS CA 1 1
11 23762 1 1 48 LYS CB C -4.853 -9.644 5.891 1.00 . A A . 633 LYS CB 1 1
11 23763 1 1 48 LYS CD C -3.466 -11.687 5.674 1.00 . A A . 633 LYS CD 1 1
11 23764 1 1 48 LYS CE C -4.334 -12.663 6.447 1.00 . A A . 633 LYS CE 1 1
11 23765 1 1 48 LYS CG C -4.288 -10.662 4.924 1.00 . A A . 633 LYS CG 1 1
11 23766 1 1 48 LYS H H -2.652 -8.701 4.964 1.00 . A A . 633 LYS H 1 1
11 23767 1 1 48 LYS HA H -5.370 -7.961 4.676 1.00 . A A . 633 LYS HA 1 1
11 23768 1 1 48 LYS HB2 H -4.371 -9.784 6.845 1.00 . A A . 633 LYS HB2 1 1
11 23769 1 1 48 LYS HB3 H -5.910 -9.835 6.002 1.00 . A A . 633 LYS HB3 1 1
11 23770 1 1 48 LYS HD2 H -2.854 -12.232 4.974 1.00 . A A . 633 LYS HD2 1 1
11 23771 1 1 48 LYS HD3 H -2.835 -11.150 6.375 1.00 . A A . 633 LYS HD3 1 1
11 23772 1 1 48 LYS HE2 H -4.914 -12.112 7.173 1.00 . A A . 633 LYS HE2 1 1
11 23773 1 1 48 LYS HE3 H -4.999 -13.159 5.757 1.00 . A A . 633 LYS HE3 1 1
11 23774 1 1 48 LYS HG2 H -5.101 -11.160 4.416 1.00 . A A . 633 LYS HG2 1 1
11 23775 1 1 48 LYS HG3 H -3.660 -10.158 4.205 1.00 . A A . 633 LYS HG3 1 1
11 23776 1 1 48 LYS HZ1 H -2.913 -14.197 6.483 1.00 . A A . 633 LYS HZ1 1 1
11 23777 1 1 48 LYS HZ2 H -4.142 -14.373 7.631 1.00 . A A . 633 LYS HZ2 1 1
11 23778 1 1 48 LYS HZ3 H -2.917 -13.237 7.872 1.00 . A A . 633 LYS HZ3 1 1
11 23779 1 1 48 LYS N N -3.311 -7.976 4.934 1.00 . A A . 633 LYS N 1 1
11 23780 1 1 48 LYS NZ N -3.520 -13.687 7.157 1.00 . A A . 633 LYS NZ 1 1
11 23781 1 1 48 LYS O O -5.957 -6.626 6.732 1.00 . A A . 633 LYS O 1 1
11 23782 1 1 49 LYS C C -4.251 -5.033 8.530 1.00 . A A . 634 LYS C 1 1
11 23783 1 1 49 LYS CA C -4.124 -6.526 8.828 1.00 . A A . 634 LYS CA 1 1
11 23784 1 1 49 LYS CB C -2.933 -6.786 9.753 1.00 . A A . 634 LYS CB 1 1
11 23785 1 1 49 LYS CD C -2.068 -6.695 12.115 1.00 . A A . 634 LYS CD 1 1
11 23786 1 1 49 LYS CE C -0.612 -6.498 11.717 1.00 . A A . 634 LYS CE 1 1
11 23787 1 1 49 LYS CG C -3.031 -6.090 11.103 1.00 . A A . 634 LYS CG 1 1
11 23788 1 1 49 LYS H H -3.181 -7.864 7.461 1.00 . A A . 634 LYS H 1 1
11 23789 1 1 49 LYS HA H -5.027 -6.853 9.322 1.00 . A A . 634 LYS HA 1 1
11 23790 1 1 49 LYS HB2 H -2.850 -7.849 9.926 1.00 . A A . 634 LYS HB2 1 1
11 23791 1 1 49 LYS HB3 H -2.035 -6.441 9.261 1.00 . A A . 634 LYS HB3 1 1
11 23792 1 1 49 LYS HD2 H -2.232 -6.226 13.072 1.00 . A A . 634 LYS HD2 1 1
11 23793 1 1 49 LYS HD3 H -2.269 -7.752 12.196 1.00 . A A . 634 LYS HD3 1 1
11 23794 1 1 49 LYS HE2 H -0.001 -7.180 12.288 1.00 . A A . 634 LYS HE2 1 1
11 23795 1 1 49 LYS HE3 H -0.508 -6.722 10.666 1.00 . A A . 634 LYS HE3 1 1
11 23796 1 1 49 LYS HG2 H -2.791 -5.043 10.976 1.00 . A A . 634 LYS HG2 1 1
11 23797 1 1 49 LYS HG3 H -4.040 -6.186 11.475 1.00 . A A . 634 LYS HG3 1 1
11 23798 1 1 49 LYS HZ1 H 0.857 -5.014 11.664 1.00 . A A . 634 LYS HZ1 1 1
11 23799 1 1 49 LYS HZ2 H -0.200 -4.882 12.976 1.00 . A A . 634 LYS HZ2 1 1
11 23800 1 1 49 LYS HZ3 H -0.712 -4.426 11.428 1.00 . A A . 634 LYS HZ3 1 1
11 23801 1 1 49 LYS N N -3.987 -7.305 7.597 1.00 . A A . 634 LYS N 1 1
11 23802 1 1 49 LYS NZ N -0.137 -5.108 11.962 1.00 . A A . 634 LYS NZ 1 1
11 23803 1 1 49 LYS O O -5.116 -4.353 9.079 1.00 . A A . 634 LYS O 1 1
11 23804 1 1 50 VAL C C -4.737 -2.798 6.537 1.00 . A A . 635 VAL C 1 1
11 23805 1 1 50 VAL CA C -3.430 -3.134 7.258 1.00 . A A . 635 VAL CA 1 1
11 23806 1 1 50 VAL CB C -2.218 -2.761 6.384 1.00 . A A . 635 VAL CB 1 1
11 23807 1 1 50 VAL CG1 C -2.380 -1.372 5.813 1.00 . A A . 635 VAL CG1 1 1
11 23808 1 1 50 VAL CG2 C -0.945 -2.843 7.206 1.00 . A A . 635 VAL CG2 1 1
11 23809 1 1 50 VAL H H -2.699 -5.122 7.277 1.00 . A A . 635 VAL H 1 1
11 23810 1 1 50 VAL HA H -3.380 -2.541 8.162 1.00 . A A . 635 VAL HA 1 1
11 23811 1 1 50 VAL HB H -2.145 -3.460 5.562 1.00 . A A . 635 VAL HB 1 1
11 23812 1 1 50 VAL HG11 H -2.346 -0.651 6.614 1.00 . A A . 635 VAL HG11 1 1
11 23813 1 1 50 VAL HG12 H -3.334 -1.306 5.312 1.00 . A A . 635 VAL HG12 1 1
11 23814 1 1 50 VAL HG13 H -1.586 -1.175 5.111 1.00 . A A . 635 VAL HG13 1 1
11 23815 1 1 50 VAL HG21 H -0.832 -3.844 7.597 1.00 . A A . 635 VAL HG21 1 1
11 23816 1 1 50 VAL HG22 H -1.000 -2.140 8.024 1.00 . A A . 635 VAL HG22 1 1
11 23817 1 1 50 VAL HG23 H -0.097 -2.602 6.580 1.00 . A A . 635 VAL HG23 1 1
11 23818 1 1 50 VAL N N -3.389 -4.535 7.656 1.00 . A A . 635 VAL N 1 1
11 23819 1 1 50 VAL O O -5.315 -1.730 6.752 1.00 . A A . 635 VAL O 1 1
11 23820 1 1 51 GLU C C -7.589 -3.349 6.085 1.00 . A A . 636 GLU C 1 1
11 23821 1 1 51 GLU CA C -6.504 -3.582 5.035 1.00 . A A . 636 GLU CA 1 1
11 23822 1 1 51 GLU CB C -6.809 -4.857 4.212 1.00 . A A . 636 GLU CB 1 1
11 23823 1 1 51 GLU CD C -8.822 -4.200 2.792 1.00 . A A . 636 GLU CD 1 1
11 23824 1 1 51 GLU CG C -8.287 -5.078 3.905 1.00 . A A . 636 GLU CG 1 1
11 23825 1 1 51 GLU H H -4.658 -4.516 5.511 1.00 . A A . 636 GLU H 1 1
11 23826 1 1 51 GLU HA H -6.459 -2.716 4.373 1.00 . A A . 636 GLU HA 1 1
11 23827 1 1 51 GLU HB2 H -6.282 -4.791 3.272 1.00 . A A . 636 GLU HB2 1 1
11 23828 1 1 51 GLU HB3 H -6.445 -5.733 4.753 1.00 . A A . 636 GLU HB3 1 1
11 23829 1 1 51 GLU HG2 H -8.425 -6.109 3.615 1.00 . A A . 636 GLU HG2 1 1
11 23830 1 1 51 GLU HG3 H -8.859 -4.882 4.800 1.00 . A A . 636 GLU HG3 1 1
11 23831 1 1 51 GLU N N -5.204 -3.719 5.695 1.00 . A A . 636 GLU N 1 1
11 23832 1 1 51 GLU O O -8.492 -2.528 5.898 1.00 . A A . 636 GLU O 1 1
11 23833 1 1 51 GLU OE1 O -9.237 -3.055 3.070 1.00 . A A . 636 GLU OE1 1 1
11 23834 1 1 51 GLU OE2 O -8.882 -4.679 1.646 1.00 . A A . 636 GLU OE2 1 1
11 23835 1 1 52 GLY C C -8.508 -2.506 8.812 1.00 . A A . 637 GLY C 1 1
11 23836 1 1 52 GLY CA C -8.442 -3.920 8.272 1.00 . A A . 637 GLY CA 1 1
11 23837 1 1 52 GLY H H -6.703 -4.662 7.314 1.00 . A A . 637 GLY H 1 1
11 23838 1 1 52 GLY HA2 H -9.415 -4.195 7.894 1.00 . A A . 637 GLY HA2 1 1
11 23839 1 1 52 GLY HA3 H -8.177 -4.589 9.078 1.00 . A A . 637 GLY HA3 1 1
11 23840 1 1 52 GLY N N -7.471 -4.054 7.205 1.00 . A A . 637 GLY N 1 1
11 23841 1 1 52 GLY O O -9.597 -1.963 9.012 1.00 . A A . 637 GLY O 1 1
11 23842 1 1 53 ASP C C -7.837 0.454 8.575 1.00 . A A . 638 ASP C 1 1
11 23843 1 1 53 ASP CA C -7.281 -0.546 9.577 1.00 . A A . 638 ASP CA 1 1
11 23844 1 1 53 ASP CB C -5.848 -0.164 9.945 1.00 . A A . 638 ASP CB 1 1
11 23845 1 1 53 ASP CG C -5.760 1.244 10.506 1.00 . A A . 638 ASP CG 1 1
11 23846 1 1 53 ASP H H -6.506 -2.370 8.824 1.00 . A A . 638 ASP H 1 1
11 23847 1 1 53 ASP HA H -7.891 -0.517 10.467 1.00 . A A . 638 ASP HA 1 1
11 23848 1 1 53 ASP HB2 H -5.476 -0.851 10.691 1.00 . A A . 638 ASP HB2 1 1
11 23849 1 1 53 ASP HB3 H -5.227 -0.220 9.065 1.00 . A A . 638 ASP HB3 1 1
11 23850 1 1 53 ASP N N -7.345 -1.902 9.043 1.00 . A A . 638 ASP N 1 1
11 23851 1 1 53 ASP O O -8.545 1.392 8.942 1.00 . A A . 638 ASP O 1 1
11 23852 1 1 53 ASP OD1 O -6.276 1.480 11.619 1.00 . A A . 638 ASP OD1 1 1
11 23853 1 1 53 ASP OD2 O -5.156 2.114 9.842 1.00 . A A . 638 ASP OD2 1 1
11 23854 1 1 54 MET C C -9.396 1.252 6.111 1.00 . A A . 639 MET C 1 1
11 23855 1 1 54 MET CA C -7.892 1.162 6.248 1.00 . A A . 639 MET CA 1 1
11 23856 1 1 54 MET CB C -7.289 0.737 4.910 1.00 . A A . 639 MET CB 1 1
11 23857 1 1 54 MET CE C -3.423 1.801 5.786 1.00 . A A . 639 MET CE 1 1
11 23858 1 1 54 MET CG C -5.781 0.714 4.922 1.00 . A A . 639 MET CG 1 1
11 23859 1 1 54 MET H H -7.065 -0.610 7.076 1.00 . A A . 639 MET H 1 1
11 23860 1 1 54 MET HA H -7.506 2.135 6.514 1.00 . A A . 639 MET HA 1 1
11 23861 1 1 54 MET HB2 H -7.643 -0.254 4.666 1.00 . A A . 639 MET HB2 1 1
11 23862 1 1 54 MET HB3 H -7.613 1.425 4.144 1.00 . A A . 639 MET HB3 1 1
11 23863 1 1 54 MET HE1 H -2.962 1.336 4.924 1.00 . A A . 639 MET HE1 1 1
11 23864 1 1 54 MET HE2 H -3.468 1.084 6.597 1.00 . A A . 639 MET HE2 1 1
11 23865 1 1 54 MET HE3 H -2.845 2.659 6.090 1.00 . A A . 639 MET HE3 1 1
11 23866 1 1 54 MET HG2 H -5.450 -0.022 5.639 1.00 . A A . 639 MET HG2 1 1
11 23867 1 1 54 MET HG3 H -5.429 0.440 3.939 1.00 . A A . 639 MET HG3 1 1
11 23868 1 1 54 MET N N -7.522 0.228 7.304 1.00 . A A . 639 MET N 1 1
11 23869 1 1 54 MET O O -9.959 2.339 6.126 1.00 . A A . 639 MET O 1 1
11 23870 1 1 54 MET SD S -5.078 2.310 5.365 1.00 . A A . 639 MET SD 1 1
11 23871 1 1 55 TYR C C -12.187 0.799 6.961 1.00 . A A . 640 TYR C 1 1
11 23872 1 1 55 TYR CA C -11.485 0.055 5.829 1.00 . A A . 640 TYR CA 1 1
11 23873 1 1 55 TYR CB C -11.973 -1.394 5.758 1.00 . A A . 640 TYR CB 1 1
11 23874 1 1 55 TYR CD1 C -13.664 -0.999 3.921 1.00 . A A . 640 TYR CD1 1 1
11 23875 1 1 55 TYR CD2 C -14.386 -2.220 5.843 1.00 . A A . 640 TYR CD2 1 1
11 23876 1 1 55 TYR CE1 C -14.920 -1.129 3.360 1.00 . A A . 640 TYR CE1 1 1
11 23877 1 1 55 TYR CE2 C -15.651 -2.351 5.284 1.00 . A A . 640 TYR CE2 1 1
11 23878 1 1 55 TYR CG C -13.370 -1.538 5.170 1.00 . A A . 640 TYR CG 1 1
11 23879 1 1 55 TYR CZ C -15.907 -1.804 4.045 1.00 . A A . 640 TYR CZ 1 1
11 23880 1 1 55 TYR H H -9.515 -0.732 5.969 1.00 . A A . 640 TYR H 1 1
11 23881 1 1 55 TYR HA H -11.721 0.549 4.897 1.00 . A A . 640 TYR HA 1 1
11 23882 1 1 55 TYR HB2 H -11.297 -1.963 5.135 1.00 . A A . 640 TYR HB2 1 1
11 23883 1 1 55 TYR HB3 H -11.974 -1.814 6.754 1.00 . A A . 640 TYR HB3 1 1
11 23884 1 1 55 TYR HD1 H -12.892 -0.468 3.383 1.00 . A A . 640 TYR HD1 1 1
11 23885 1 1 55 TYR HD2 H -14.182 -2.649 6.812 1.00 . A A . 640 TYR HD2 1 1
11 23886 1 1 55 TYR HE1 H -15.127 -0.702 2.386 1.00 . A A . 640 TYR HE1 1 1
11 23887 1 1 55 TYR HE2 H -16.434 -2.882 5.817 1.00 . A A . 640 TYR HE2 1 1
11 23888 1 1 55 TYR HH H -17.063 -2.311 2.601 1.00 . A A . 640 TYR HH 1 1
11 23889 1 1 55 TYR N N -10.039 0.101 5.996 1.00 . A A . 640 TYR N 1 1
11 23890 1 1 55 TYR O O -13.087 1.607 6.720 1.00 . A A . 640 TYR O 1 1
11 23891 1 1 55 TYR OH O -17.153 -1.935 3.486 1.00 . A A . 640 TYR OH 1 1
11 23892 1 1 56 GLU C C -12.087 2.651 9.431 1.00 . A A . 641 GLU C 1 1
11 23893 1 1 56 GLU CA C -12.379 1.151 9.357 1.00 . A A . 641 GLU CA 1 1
11 23894 1 1 56 GLU CB C -11.945 0.450 10.649 1.00 . A A . 641 GLU CB 1 1
11 23895 1 1 56 GLU CD C -12.299 -1.566 12.133 1.00 . A A . 641 GLU CD 1 1
11 23896 1 1 56 GLU CG C -12.431 -0.985 10.740 1.00 . A A . 641 GLU CG 1 1
11 23897 1 1 56 GLU H H -10.970 -0.037 8.304 1.00 . A A . 641 GLU H 1 1
11 23898 1 1 56 GLU HA H -13.445 1.027 9.248 1.00 . A A . 641 GLU HA 1 1
11 23899 1 1 56 GLU HB2 H -10.867 0.449 10.700 1.00 . A A . 641 GLU HB2 1 1
11 23900 1 1 56 GLU HB3 H -12.337 0.996 11.493 1.00 . A A . 641 GLU HB3 1 1
11 23901 1 1 56 GLU HG2 H -13.470 -1.018 10.450 1.00 . A A . 641 GLU HG2 1 1
11 23902 1 1 56 GLU HG3 H -11.851 -1.588 10.058 1.00 . A A . 641 GLU HG3 1 1
11 23903 1 1 56 GLU N N -11.761 0.534 8.192 1.00 . A A . 641 GLU N 1 1
11 23904 1 1 56 GLU O O -13.001 3.460 9.599 1.00 . A A . 641 GLU O 1 1
11 23905 1 1 56 GLU OE1 O -13.221 -1.364 12.951 1.00 . A A . 641 GLU OE1 1 1
11 23906 1 1 56 GLU OE2 O -11.285 -2.238 12.416 1.00 . A A . 641 GLU OE2 1 1
11 23907 1 1 57 SER C C -10.773 5.304 8.313 1.00 . A A . 642 SER C 1 1
11 23908 1 1 57 SER CA C -10.394 4.400 9.492 1.00 . A A . 642 SER CA 1 1
11 23909 1 1 57 SER CB C -8.886 4.468 9.782 1.00 . A A . 642 SER CB 1 1
11 23910 1 1 57 SER H H -10.144 2.334 9.070 1.00 . A A . 642 SER H 1 1
11 23911 1 1 57 SER HA H -10.919 4.763 10.364 1.00 . A A . 642 SER HA 1 1
11 23912 1 1 57 SER HB2 H -8.329 4.107 8.932 1.00 . A A . 642 SER HB2 1 1
11 23913 1 1 57 SER HB3 H -8.607 5.493 9.985 1.00 . A A . 642 SER HB3 1 1
11 23914 1 1 57 SER HG H -8.054 2.899 10.624 1.00 . A A . 642 SER HG 1 1
11 23915 1 1 57 SER N N -10.815 3.017 9.293 1.00 . A A . 642 SER N 1 1
11 23916 1 1 57 SER O O -11.120 6.468 8.521 1.00 . A A . 642 SER O 1 1
11 23917 1 1 57 SER OG O -8.553 3.674 10.912 1.00 . A A . 642 SER OG 1 1
11 23918 1 1 58 ALA C C -12.524 6.004 5.943 1.00 . A A . 643 ALA C 1 1
11 23919 1 1 58 ALA CA C -11.070 5.559 5.905 1.00 . A A . 643 ALA CA 1 1
11 23920 1 1 58 ALA CB C -10.813 4.731 4.660 1.00 . A A . 643 ALA CB 1 1
11 23921 1 1 58 ALA H H -10.349 3.878 6.951 1.00 . A A . 643 ALA H 1 1
11 23922 1 1 58 ALA HA H -10.438 6.432 5.864 1.00 . A A . 643 ALA HA 1 1
11 23923 1 1 58 ALA HB1 H -11.318 3.782 4.753 1.00 . A A . 643 ALA HB1 1 1
11 23924 1 1 58 ALA HB2 H -9.752 4.560 4.558 1.00 . A A . 643 ALA HB2 1 1
11 23925 1 1 58 ALA HB3 H -11.183 5.249 3.797 1.00 . A A . 643 ALA HB3 1 1
11 23926 1 1 58 ALA N N -10.705 4.787 7.086 1.00 . A A . 643 ALA N 1 1
11 23927 1 1 58 ALA O O -12.818 7.199 5.862 1.00 . A A . 643 ALA O 1 1
11 23928 1 1 59 ASN C C -15.462 5.712 4.778 1.00 . A A . 644 ASN C 1 1
11 23929 1 1 59 ASN CA C -14.867 5.259 6.118 1.00 . A A . 644 ASN CA 1 1
11 23930 1 1 59 ASN CB C -15.186 6.283 7.221 1.00 . A A . 644 ASN CB 1 1
11 23931 1 1 59 ASN CG C -16.673 6.568 7.363 1.00 . A A . 644 ASN CG 1 1
11 23932 1 1 59 ASN H H -13.096 4.094 5.985 1.00 . A A . 644 ASN H 1 1
11 23933 1 1 59 ASN HA H -15.327 4.317 6.384 1.00 . A A . 644 ASN HA 1 1
11 23934 1 1 59 ASN HB2 H -14.821 5.909 8.165 1.00 . A A . 644 ASN HB2 1 1
11 23935 1 1 59 ASN HB3 H -14.682 7.212 6.990 1.00 . A A . 644 ASN HB3 1 1
11 23936 1 1 59 ASN HD21 H -16.856 5.115 8.709 1.00 . A A . 644 ASN HD21 1 1
11 23937 1 1 59 ASN HD22 H -18.308 5.984 8.335 1.00 . A A . 644 ASN HD22 1 1
11 23938 1 1 59 ASN N N -13.423 5.021 6.017 1.00 . A A . 644 ASN N 1 1
11 23939 1 1 59 ASN ND2 N -17.346 5.811 8.218 1.00 . A A . 644 ASN ND2 1 1
11 23940 1 1 59 ASN O O -16.672 5.603 4.566 1.00 . A A . 644 ASN O 1 1
11 23941 1 1 59 ASN OD1 O -17.212 7.465 6.715 1.00 . A A . 644 ASN OD1 1 1
11 23942 1 1 60 SER C C -14.260 6.084 1.442 1.00 . A A . 645 SER C 1 1
11 23943 1 1 60 SER CA C -15.068 6.696 2.582 1.00 . A A . 645 SER CA 1 1
11 23944 1 1 60 SER CB C -14.913 8.223 2.567 1.00 . A A . 645 SER CB 1 1
11 23945 1 1 60 SER H H -13.646 6.076 4.014 1.00 . A A . 645 SER H 1 1
11 23946 1 1 60 SER HA H -16.113 6.433 2.459 1.00 . A A . 645 SER HA 1 1
11 23947 1 1 60 SER HB2 H -13.861 8.484 2.511 1.00 . A A . 645 SER HB2 1 1
11 23948 1 1 60 SER HB3 H -15.427 8.624 1.709 1.00 . A A . 645 SER HB3 1 1
11 23949 1 1 60 SER HG H -14.988 8.469 4.511 1.00 . A A . 645 SER HG 1 1
11 23950 1 1 60 SER N N -14.611 6.156 3.858 1.00 . A A . 645 SER N 1 1
11 23951 1 1 60 SER O O -13.137 5.637 1.669 1.00 . A A . 645 SER O 1 1
11 23952 1 1 60 SER OG O -15.467 8.797 3.741 1.00 . A A . 645 SER OG 1 1
11 23953 1 1 61 ARG C C -12.861 6.198 -1.279 1.00 . A A . 646 ARG C 1 1
11 23954 1 1 61 ARG CA C -14.128 5.436 -0.901 1.00 . A A . 646 ARG CA 1 1
11 23955 1 1 61 ARG CB C -15.050 5.358 -2.119 1.00 . A A . 646 ARG CB 1 1
11 23956 1 1 61 ARG CD C -15.241 4.941 -4.596 1.00 . A A . 646 ARG CD 1 1
11 23957 1 1 61 ARG CG C -14.339 4.878 -3.375 1.00 . A A . 646 ARG CG 1 1
11 23958 1 1 61 ARG CZ C -16.556 6.610 -5.852 1.00 . A A . 646 ARG CZ 1 1
11 23959 1 1 61 ARG H H -15.675 6.503 0.078 1.00 . A A . 646 ARG H 1 1
11 23960 1 1 61 ARG HA H -13.854 4.433 -0.608 1.00 . A A . 646 ARG HA 1 1
11 23961 1 1 61 ARG HB2 H -15.859 4.676 -1.903 1.00 . A A . 646 ARG HB2 1 1
11 23962 1 1 61 ARG HB3 H -15.456 6.338 -2.313 1.00 . A A . 646 ARG HB3 1 1
11 23963 1 1 61 ARG HD2 H -14.675 4.625 -5.458 1.00 . A A . 646 ARG HD2 1 1
11 23964 1 1 61 ARG HD3 H -16.070 4.268 -4.446 1.00 . A A . 646 ARG HD3 1 1
11 23965 1 1 61 ARG HE H -15.496 6.992 -4.197 1.00 . A A . 646 ARG HE 1 1
11 23966 1 1 61 ARG HG2 H -13.476 5.504 -3.549 1.00 . A A . 646 ARG HG2 1 1
11 23967 1 1 61 ARG HG3 H -14.019 3.857 -3.227 1.00 . A A . 646 ARG HG3 1 1
11 23968 1 1 61 ARG HH11 H -16.570 4.751 -6.660 1.00 . A A . 646 ARG HH11 1 1
11 23969 1 1 61 ARG HH12 H -17.500 5.937 -7.516 1.00 . A A . 646 ARG HH12 1 1
11 23970 1 1 61 ARG HH21 H -16.727 8.555 -5.308 1.00 . A A . 646 ARG HH21 1 1
11 23971 1 1 61 ARG HH22 H -17.608 8.103 -6.733 1.00 . A A . 646 ARG HH22 1 1
11 23972 1 1 61 ARG N N -14.812 6.059 0.231 1.00 . A A . 646 ARG N 1 1
11 23973 1 1 61 ARG NE N -15.757 6.288 -4.835 1.00 . A A . 646 ARG NE 1 1
11 23974 1 1 61 ARG NH1 N -16.907 5.692 -6.746 1.00 . A A . 646 ARG NH1 1 1
11 23975 1 1 61 ARG NH2 N -16.998 7.855 -5.977 1.00 . A A . 646 ARG NH2 1 1
11 23976 1 1 61 ARG O O -11.781 5.613 -1.389 1.00 . A A . 646 ARG O 1 1
11 23977 1 1 62 ASP C C -10.712 8.279 -0.974 1.00 . A A . 647 ASP C 1 1
11 23978 1 1 62 ASP CA C -11.892 8.339 -1.933 1.00 . A A . 647 ASP CA 1 1
11 23979 1 1 62 ASP CB C -12.342 9.793 -2.144 1.00 . A A . 647 ASP CB 1 1
11 23980 1 1 62 ASP CG C -12.876 10.447 -0.886 1.00 . A A . 647 ASP CG 1 1
11 23981 1 1 62 ASP H H -13.862 7.934 -1.250 1.00 . A A . 647 ASP H 1 1
11 23982 1 1 62 ASP HA H -11.577 7.935 -2.882 1.00 . A A . 647 ASP HA 1 1
11 23983 1 1 62 ASP HB2 H -11.501 10.374 -2.494 1.00 . A A . 647 ASP HB2 1 1
11 23984 1 1 62 ASP HB3 H -13.118 9.815 -2.894 1.00 . A A . 647 ASP HB3 1 1
11 23985 1 1 62 ASP N N -12.997 7.512 -1.451 1.00 . A A . 647 ASP N 1 1
11 23986 1 1 62 ASP O O -9.572 8.078 -1.390 1.00 . A A . 647 ASP O 1 1
11 23987 1 1 62 ASP OD1 O -14.076 10.258 -0.580 1.00 . A A . 647 ASP OD1 1 1
11 23988 1 1 62 ASP OD2 O -12.103 11.148 -0.198 1.00 . A A . 647 ASP OD2 1 1
11 23989 1 1 63 GLU C C -9.366 6.942 1.378 1.00 . A A . 648 GLU C 1 1
11 23990 1 1 63 GLU CA C -9.968 8.349 1.338 1.00 . A A . 648 GLU CA 1 1
11 23991 1 1 63 GLU CB C -10.516 8.767 2.709 1.00 . A A . 648 GLU CB 1 1
11 23992 1 1 63 GLU CD C -8.456 9.954 3.539 1.00 . A A . 648 GLU CD 1 1
11 23993 1 1 63 GLU CG C -9.451 8.839 3.791 1.00 . A A . 648 GLU CG 1 1
11 23994 1 1 63 GLU H H -11.928 8.599 0.568 1.00 . A A . 648 GLU H 1 1
11 23995 1 1 63 GLU HA H -9.186 9.041 1.055 1.00 . A A . 648 GLU HA 1 1
11 23996 1 1 63 GLU HB2 H -10.961 9.750 2.619 1.00 . A A . 648 GLU HB2 1 1
11 23997 1 1 63 GLU HB3 H -11.273 8.070 3.019 1.00 . A A . 648 GLU HB3 1 1
11 23998 1 1 63 GLU HG2 H -9.932 9.010 4.742 1.00 . A A . 648 GLU HG2 1 1
11 23999 1 1 63 GLU HG3 H -8.919 7.899 3.819 1.00 . A A . 648 GLU HG3 1 1
11 24000 1 1 63 GLU N N -10.999 8.427 0.309 1.00 . A A . 648 GLU N 1 1
11 24001 1 1 63 GLU O O -8.163 6.779 1.577 1.00 . A A . 648 GLU O 1 1
11 24002 1 1 63 GLU OE1 O -8.716 11.093 3.984 1.00 . A A . 648 GLU OE1 1 1
11 24003 1 1 63 GLU OE2 O -7.419 9.709 2.889 1.00 . A A . 648 GLU OE2 1 1
11 24004 1 1 64 TYR C C -8.704 4.327 0.081 1.00 . A A . 649 TYR C 1 1
11 24005 1 1 64 TYR CA C -9.757 4.536 1.165 1.00 . A A . 649 TYR CA 1 1
11 24006 1 1 64 TYR CB C -10.953 3.589 0.947 1.00 . A A . 649 TYR CB 1 1
11 24007 1 1 64 TYR CD1 C -9.569 1.578 1.652 1.00 . A A . 649 TYR CD1 1 1
11 24008 1 1 64 TYR CD2 C -11.326 1.257 0.073 1.00 . A A . 649 TYR CD2 1 1
11 24009 1 1 64 TYR CE1 C -9.263 0.233 1.585 1.00 . A A . 649 TYR CE1 1 1
11 24010 1 1 64 TYR CE2 C -11.027 -0.086 0.005 1.00 . A A . 649 TYR CE2 1 1
11 24011 1 1 64 TYR CG C -10.606 2.114 0.894 1.00 . A A . 649 TYR CG 1 1
11 24012 1 1 64 TYR CZ C -9.993 -0.594 0.760 1.00 . A A . 649 TYR CZ 1 1
11 24013 1 1 64 TYR H H -11.140 6.130 0.949 1.00 . A A . 649 TYR H 1 1
11 24014 1 1 64 TYR HA H -9.310 4.328 2.122 1.00 . A A . 649 TYR HA 1 1
11 24015 1 1 64 TYR HB2 H -11.663 3.729 1.747 1.00 . A A . 649 TYR HB2 1 1
11 24016 1 1 64 TYR HB3 H -11.431 3.840 0.005 1.00 . A A . 649 TYR HB3 1 1
11 24017 1 1 64 TYR HD1 H -9.000 2.227 2.298 1.00 . A A . 649 TYR HD1 1 1
11 24018 1 1 64 TYR HD2 H -12.139 1.657 -0.517 1.00 . A A . 649 TYR HD2 1 1
11 24019 1 1 64 TYR HE1 H -8.454 -0.168 2.179 1.00 . A A . 649 TYR HE1 1 1
11 24020 1 1 64 TYR HE2 H -11.599 -0.734 -0.643 1.00 . A A . 649 TYR HE2 1 1
11 24021 1 1 64 TYR HH H -9.453 -2.272 1.566 1.00 . A A . 649 TYR HH 1 1
11 24022 1 1 64 TYR N N -10.207 5.930 1.169 1.00 . A A . 649 TYR N 1 1
11 24023 1 1 64 TYR O O -7.627 3.786 0.345 1.00 . A A . 649 TYR O 1 1
11 24024 1 1 64 TYR OH O -9.690 -1.933 0.682 1.00 . A A . 649 TYR OH 1 1
11 24025 1 1 65 TYR C C -6.829 5.538 -1.962 1.00 . A A . 650 TYR C 1 1
11 24026 1 1 65 TYR CA C -8.053 4.670 -2.238 1.00 . A A . 650 TYR CA 1 1
11 24027 1 1 65 TYR CB C -8.703 5.083 -3.569 1.00 . A A . 650 TYR CB 1 1
11 24028 1 1 65 TYR CD1 C -7.658 3.640 -5.375 1.00 . A A . 650 TYR CD1 1 1
11 24029 1 1 65 TYR CD2 C -7.097 5.960 -5.335 1.00 . A A . 650 TYR CD2 1 1
11 24030 1 1 65 TYR CE1 C -6.842 3.459 -6.474 1.00 . A A . 650 TYR CE1 1 1
11 24031 1 1 65 TYR CE2 C -6.281 5.783 -6.436 1.00 . A A . 650 TYR CE2 1 1
11 24032 1 1 65 TYR CG C -7.803 4.891 -4.781 1.00 . A A . 650 TYR CG 1 1
11 24033 1 1 65 TYR CZ C -6.155 4.532 -7.000 1.00 . A A . 650 TYR CZ 1 1
11 24034 1 1 65 TYR H H -9.872 5.223 -1.285 1.00 . A A . 650 TYR H 1 1
11 24035 1 1 65 TYR HA H -7.739 3.638 -2.303 1.00 . A A . 650 TYR HA 1 1
11 24036 1 1 65 TYR HB2 H -9.593 4.490 -3.723 1.00 . A A . 650 TYR HB2 1 1
11 24037 1 1 65 TYR HB3 H -8.976 6.126 -3.520 1.00 . A A . 650 TYR HB3 1 1
11 24038 1 1 65 TYR HD1 H -8.195 2.797 -4.968 1.00 . A A . 650 TYR HD1 1 1
11 24039 1 1 65 TYR HD2 H -7.191 6.940 -4.893 1.00 . A A . 650 TYR HD2 1 1
11 24040 1 1 65 TYR HE1 H -6.745 2.479 -6.919 1.00 . A A . 650 TYR HE1 1 1
11 24041 1 1 65 TYR HE2 H -5.743 6.623 -6.848 1.00 . A A . 650 TYR HE2 1 1
11 24042 1 1 65 TYR HH H -5.762 3.720 -8.701 1.00 . A A . 650 TYR HH 1 1
11 24043 1 1 65 TYR N N -9.004 4.780 -1.130 1.00 . A A . 650 TYR N 1 1
11 24044 1 1 65 TYR O O -5.692 5.113 -2.165 1.00 . A A . 650 TYR O 1 1
11 24045 1 1 65 TYR OH O -5.344 4.352 -8.098 1.00 . A A . 650 TYR OH 1 1
11 24046 1 1 66 HIS C C -5.009 7.178 -0.201 1.00 . A A . 651 HIS C 1 1
11 24047 1 1 66 HIS CA C -6.031 7.722 -1.195 1.00 . A A . 651 HIS CA 1 1
11 24048 1 1 66 HIS CB C -6.649 9.017 -0.653 1.00 . A A . 651 HIS CB 1 1
11 24049 1 1 66 HIS CD2 C -4.653 10.668 -0.862 1.00 . A A . 651 HIS CD2 1 1
11 24050 1 1 66 HIS CE1 C -4.624 11.391 1.206 1.00 . A A . 651 HIS CE1 1 1
11 24051 1 1 66 HIS CG C -5.647 10.034 -0.195 1.00 . A A . 651 HIS CG 1 1
11 24052 1 1 66 HIS H H -8.018 7.001 -1.303 1.00 . A A . 651 HIS H 1 1
11 24053 1 1 66 HIS HA H -5.525 7.944 -2.123 1.00 . A A . 651 HIS HA 1 1
11 24054 1 1 66 HIS HB2 H -7.248 9.471 -1.426 1.00 . A A . 651 HIS HB2 1 1
11 24055 1 1 66 HIS HB3 H -7.285 8.776 0.188 1.00 . A A . 651 HIS HB3 1 1
11 24056 1 1 66 HIS HD1 H -6.213 10.244 1.835 1.00 . A A . 651 HIS HD1 1 1
11 24057 1 1 66 HIS HD2 H -4.400 10.542 -1.904 1.00 . A A . 651 HIS HD2 1 1
11 24058 1 1 66 HIS HE1 H -4.355 11.928 2.102 1.00 . A A . 651 HIS HE1 1 1
11 24059 1 1 66 HIS HE2 H -3.346 12.167 -0.194 1.00 . A A . 651 HIS HE2 1 1
11 24060 1 1 66 HIS N N -7.082 6.750 -1.478 1.00 . A A . 651 HIS N 1 1
11 24061 1 1 66 HIS ND1 N -5.602 10.509 1.097 1.00 . A A . 651 HIS ND1 1 1
11 24062 1 1 66 HIS NE2 N -4.034 11.503 0.032 1.00 . A A . 651 HIS NE2 1 1
11 24063 1 1 66 HIS O O -3.806 7.270 -0.438 1.00 . A A . 651 HIS O 1 1
11 24064 1 1 67 LEU C C -3.644 5.069 1.456 1.00 . A A . 652 LEU C 1 1
11 24065 1 1 67 LEU CA C -4.598 6.144 1.964 1.00 . A A . 652 LEU CA 1 1
11 24066 1 1 67 LEU CB C -5.396 5.603 3.164 1.00 . A A . 652 LEU CB 1 1
11 24067 1 1 67 LEU CD1 C -6.900 5.977 5.149 1.00 . A A . 652 LEU CD1 1 1
11 24068 1 1 67 LEU CD2 C -4.971 7.509 4.768 1.00 . A A . 652 LEU CD2 1 1
11 24069 1 1 67 LEU CG C -6.036 6.653 4.089 1.00 . A A . 652 LEU CG 1 1
11 24070 1 1 67 LEU H H -6.464 6.501 0.995 1.00 . A A . 652 LEU H 1 1
11 24071 1 1 67 LEU HA H -4.012 6.989 2.287 1.00 . A A . 652 LEU HA 1 1
11 24072 1 1 67 LEU HB2 H -6.184 4.970 2.782 1.00 . A A . 652 LEU HB2 1 1
11 24073 1 1 67 LEU HB3 H -4.732 4.993 3.759 1.00 . A A . 652 LEU HB3 1 1
11 24074 1 1 67 LEU HD11 H -6.295 5.295 5.727 1.00 . A A . 652 LEU HD11 1 1
11 24075 1 1 67 LEU HD12 H -7.702 5.431 4.675 1.00 . A A . 652 LEU HD12 1 1
11 24076 1 1 67 LEU HD13 H -7.318 6.728 5.804 1.00 . A A . 652 LEU HD13 1 1
11 24077 1 1 67 LEU HD21 H -4.528 8.183 4.052 1.00 . A A . 652 LEU HD21 1 1
11 24078 1 1 67 LEU HD22 H -4.206 6.868 5.185 1.00 . A A . 652 LEU HD22 1 1
11 24079 1 1 67 LEU HD23 H -5.426 8.081 5.562 1.00 . A A . 652 LEU HD23 1 1
11 24080 1 1 67 LEU HG H -6.670 7.304 3.504 1.00 . A A . 652 LEU HG 1 1
11 24081 1 1 67 LEU N N -5.489 6.610 0.899 1.00 . A A . 652 LEU N 1 1
11 24082 1 1 67 LEU O O -2.431 5.169 1.645 1.00 . A A . 652 LEU O 1 1
11 24083 1 1 68 LEU C C -2.473 3.418 -0.870 1.00 . A A . 653 LEU C 1 1
11 24084 1 1 68 LEU CA C -3.373 2.963 0.274 1.00 . A A . 653 LEU CA 1 1
11 24085 1 1 68 LEU CB C -4.253 1.789 -0.154 1.00 . A A . 653 LEU CB 1 1
11 24086 1 1 68 LEU CD1 C -5.808 -0.081 0.520 1.00 . A A . 653 LEU CD1 1 1
11 24087 1 1 68 LEU CD2 C -3.709 0.294 1.793 1.00 . A A . 653 LEU CD2 1 1
11 24088 1 1 68 LEU CG C -4.826 0.966 1.010 1.00 . A A . 653 LEU CG 1 1
11 24089 1 1 68 LEU H H -5.165 3.992 0.714 1.00 . A A . 653 LEU H 1 1
11 24090 1 1 68 LEU HA H -2.734 2.631 1.075 1.00 . A A . 653 LEU HA 1 1
11 24091 1 1 68 LEU HB2 H -5.074 2.181 -0.737 1.00 . A A . 653 LEU HB2 1 1
11 24092 1 1 68 LEU HB3 H -3.668 1.132 -0.776 1.00 . A A . 653 LEU HB3 1 1
11 24093 1 1 68 LEU HD11 H -6.684 0.403 0.116 1.00 . A A . 653 LEU HD11 1 1
11 24094 1 1 68 LEU HD12 H -6.096 -0.711 1.350 1.00 . A A . 653 LEU HD12 1 1
11 24095 1 1 68 LEU HD13 H -5.341 -0.683 -0.245 1.00 . A A . 653 LEU HD13 1 1
11 24096 1 1 68 LEU HD21 H -4.121 -0.511 2.379 1.00 . A A . 653 LEU HD21 1 1
11 24097 1 1 68 LEU HD22 H -3.237 1.012 2.445 1.00 . A A . 653 LEU HD22 1 1
11 24098 1 1 68 LEU HD23 H -2.977 -0.103 1.105 1.00 . A A . 653 LEU HD23 1 1
11 24099 1 1 68 LEU HG H -5.352 1.627 1.683 1.00 . A A . 653 LEU HG 1 1
11 24100 1 1 68 LEU N N -4.189 4.045 0.810 1.00 . A A . 653 LEU N 1 1
11 24101 1 1 68 LEU O O -1.317 3.006 -0.945 1.00 . A A . 653 LEU O 1 1
11 24102 1 1 69 ALA C C -0.999 5.560 -2.357 1.00 . A A . 654 ALA C 1 1
11 24103 1 1 69 ALA CA C -2.194 4.767 -2.876 1.00 . A A . 654 ALA CA 1 1
11 24104 1 1 69 ALA CB C -3.045 5.632 -3.797 1.00 . A A . 654 ALA CB 1 1
11 24105 1 1 69 ALA H H -3.926 4.554 -1.662 1.00 . A A . 654 ALA H 1 1
11 24106 1 1 69 ALA HA H -1.834 3.915 -3.438 1.00 . A A . 654 ALA HA 1 1
11 24107 1 1 69 ALA HB1 H -3.362 6.516 -3.266 1.00 . A A . 654 ALA HB1 1 1
11 24108 1 1 69 ALA HB2 H -3.914 5.075 -4.120 1.00 . A A . 654 ALA HB2 1 1
11 24109 1 1 69 ALA HB3 H -2.463 5.923 -4.660 1.00 . A A . 654 ALA HB3 1 1
11 24110 1 1 69 ALA N N -2.990 4.264 -1.758 1.00 . A A . 654 ALA N 1 1
11 24111 1 1 69 ALA O O 0.116 5.452 -2.876 1.00 . A A . 654 ALA O 1 1
11 24112 1 1 70 GLU C C 0.797 6.179 0.011 1.00 . A A . 655 GLU C 1 1
11 24113 1 1 70 GLU CA C -0.207 7.119 -0.654 1.00 . A A . 655 GLU CA 1 1
11 24114 1 1 70 GLU CB C -0.862 8.032 0.384 1.00 . A A . 655 GLU CB 1 1
11 24115 1 1 70 GLU CD C -0.634 9.843 2.102 1.00 . A A . 655 GLU CD 1 1
11 24116 1 1 70 GLU CG C 0.096 8.928 1.145 1.00 . A A . 655 GLU CG 1 1
11 24117 1 1 70 GLU H H -2.178 6.429 -1.002 1.00 . A A . 655 GLU H 1 1
11 24118 1 1 70 GLU HA H 0.303 7.722 -1.393 1.00 . A A . 655 GLU HA 1 1
11 24119 1 1 70 GLU HB2 H -1.580 8.662 -0.117 1.00 . A A . 655 GLU HB2 1 1
11 24120 1 1 70 GLU HB3 H -1.385 7.415 1.101 1.00 . A A . 655 GLU HB3 1 1
11 24121 1 1 70 GLU HG2 H 0.782 8.310 1.709 1.00 . A A . 655 GLU HG2 1 1
11 24122 1 1 70 GLU HG3 H 0.648 9.530 0.440 1.00 . A A . 655 GLU HG3 1 1
11 24123 1 1 70 GLU N N -1.249 6.352 -1.327 1.00 . A A . 655 GLU N 1 1
11 24124 1 1 70 GLU O O 2.009 6.399 -0.044 1.00 . A A . 655 GLU O 1 1
11 24125 1 1 70 GLU OE1 O -0.860 9.440 3.265 1.00 . A A . 655 GLU OE1 1 1
11 24126 1 1 70 GLU OE2 O -1.004 10.963 1.688 1.00 . A A . 655 GLU OE2 1 1
11 24127 1 1 71 LYS C C 2.018 3.414 0.376 1.00 . A A . 656 LYS C 1 1
11 24128 1 1 71 LYS CA C 1.080 4.145 1.330 1.00 . A A . 656 LYS CA 1 1
11 24129 1 1 71 LYS CB C 0.161 3.132 2.023 1.00 . A A . 656 LYS CB 1 1
11 24130 1 1 71 LYS CD C -0.058 0.870 3.088 1.00 . A A . 656 LYS CD 1 1
11 24131 1 1 71 LYS CE C 0.650 -0.245 3.842 1.00 . A A . 656 LYS CE 1 1
11 24132 1 1 71 LYS CG C 0.891 2.012 2.747 1.00 . A A . 656 LYS CG 1 1
11 24133 1 1 71 LYS H H -0.701 4.984 0.570 1.00 . A A . 656 LYS H 1 1
11 24134 1 1 71 LYS HA H 1.662 4.665 2.075 1.00 . A A . 656 LYS HA 1 1
11 24135 1 1 71 LYS HB2 H -0.448 3.656 2.745 1.00 . A A . 656 LYS HB2 1 1
11 24136 1 1 71 LYS HB3 H -0.486 2.689 1.280 1.00 . A A . 656 LYS HB3 1 1
11 24137 1 1 71 LYS HD2 H -0.858 1.253 3.704 1.00 . A A . 656 LYS HD2 1 1
11 24138 1 1 71 LYS HD3 H -0.467 0.470 2.172 1.00 . A A . 656 LYS HD3 1 1
11 24139 1 1 71 LYS HE2 H 0.013 -1.116 3.852 1.00 . A A . 656 LYS HE2 1 1
11 24140 1 1 71 LYS HE3 H 1.570 -0.479 3.328 1.00 . A A . 656 LYS HE3 1 1
11 24141 1 1 71 LYS HG2 H 1.678 1.636 2.110 1.00 . A A . 656 LYS HG2 1 1
11 24142 1 1 71 LYS HG3 H 1.315 2.401 3.661 1.00 . A A . 656 LYS HG3 1 1
11 24143 1 1 71 LYS HZ1 H 1.591 -0.565 5.686 1.00 . A A . 656 LYS HZ1 1 1
11 24144 1 1 71 LYS HZ2 H 0.088 0.209 5.804 1.00 . A A . 656 LYS HZ2 1 1
11 24145 1 1 71 LYS HZ3 H 1.437 1.069 5.261 1.00 . A A . 656 LYS HZ3 1 1
11 24146 1 1 71 LYS N N 0.270 5.119 0.615 1.00 . A A . 656 LYS N 1 1
11 24147 1 1 71 LYS NZ N 0.963 0.141 5.242 1.00 . A A . 656 LYS NZ 1 1
11 24148 1 1 71 LYS O O 3.225 3.335 0.609 1.00 . A A . 656 LYS O 1 1
11 24149 1 1 72 ILE C C 3.320 2.845 -2.349 1.00 . A A . 657 ILE C 1 1
11 24150 1 1 72 ILE CA C 2.209 2.065 -1.636 1.00 . A A . 657 ILE CA 1 1
11 24151 1 1 72 ILE CB C 1.326 1.312 -2.680 1.00 . A A . 657 ILE CB 1 1
11 24152 1 1 72 ILE CD1 C -0.013 1.627 -4.846 1.00 . A A . 657 ILE CD1 1 1
11 24153 1 1 72 ILE CG1 C 0.534 2.278 -3.575 1.00 . A A . 657 ILE CG1 1 1
11 24154 1 1 72 ILE CG2 C 0.381 0.326 -1.980 1.00 . A A . 657 ILE CG2 1 1
11 24155 1 1 72 ILE H H 0.506 3.090 -0.881 1.00 . A A . 657 ILE H 1 1
11 24156 1 1 72 ILE HA H 2.691 1.308 -1.033 1.00 . A A . 657 ILE HA 1 1
11 24157 1 1 72 ILE HB H 1.990 0.731 -3.305 1.00 . A A . 657 ILE HB 1 1
11 24158 1 1 72 ILE HD11 H 0.809 1.241 -5.436 1.00 . A A . 657 ILE HD11 1 1
11 24159 1 1 72 ILE HD12 H -0.554 2.362 -5.431 1.00 . A A . 657 ILE HD12 1 1
11 24160 1 1 72 ILE HD13 H -0.678 0.813 -4.591 1.00 . A A . 657 ILE HD13 1 1
11 24161 1 1 72 ILE HG12 H -0.300 2.675 -3.013 1.00 . A A . 657 ILE HG12 1 1
11 24162 1 1 72 ILE HG13 H 1.181 3.091 -3.870 1.00 . A A . 657 ILE HG13 1 1
11 24163 1 1 72 ILE HG21 H -0.221 -0.184 -2.720 1.00 . A A . 657 ILE HG21 1 1
11 24164 1 1 72 ILE HG22 H -0.267 0.856 -1.295 1.00 . A A . 657 ILE HG22 1 1
11 24165 1 1 72 ILE HG23 H 0.962 -0.404 -1.431 1.00 . A A . 657 ILE HG23 1 1
11 24166 1 1 72 ILE N N 1.452 2.900 -0.707 1.00 . A A . 657 ILE N 1 1
11 24167 1 1 72 ILE O O 4.423 2.325 -2.504 1.00 . A A . 657 ILE O 1 1
11 24168 1 1 73 TYR C C 5.271 5.163 -2.655 1.00 . A A . 658 TYR C 1 1
11 24169 1 1 73 TYR CA C 4.050 4.853 -3.518 1.00 . A A . 658 TYR CA 1 1
11 24170 1 1 73 TYR CB C 3.464 6.153 -4.093 1.00 . A A . 658 TYR CB 1 1
11 24171 1 1 73 TYR CD1 C 5.076 6.669 -5.968 1.00 . A A . 658 TYR CD1 1 1
11 24172 1 1 73 TYR CD2 C 4.924 8.219 -4.162 1.00 . A A . 658 TYR CD2 1 1
11 24173 1 1 73 TYR CE1 C 6.036 7.459 -6.571 1.00 . A A . 658 TYR CE1 1 1
11 24174 1 1 73 TYR CE2 C 5.881 9.015 -4.762 1.00 . A A . 658 TYR CE2 1 1
11 24175 1 1 73 TYR CG C 4.505 7.033 -4.754 1.00 . A A . 658 TYR CG 1 1
11 24176 1 1 73 TYR CZ C 6.435 8.630 -5.966 1.00 . A A . 658 TYR CZ 1 1
11 24177 1 1 73 TYR H H 2.203 4.516 -2.521 1.00 . A A . 658 TYR H 1 1
11 24178 1 1 73 TYR HA H 4.371 4.230 -4.339 1.00 . A A . 658 TYR HA 1 1
11 24179 1 1 73 TYR HB2 H 2.721 5.911 -4.842 1.00 . A A . 658 TYR HB2 1 1
11 24180 1 1 73 TYR HB3 H 3.001 6.719 -3.297 1.00 . A A . 658 TYR HB3 1 1
11 24181 1 1 73 TYR HD1 H 4.761 5.751 -6.441 1.00 . A A . 658 TYR HD1 1 1
11 24182 1 1 73 TYR HD2 H 4.490 8.517 -3.219 1.00 . A A . 658 TYR HD2 1 1
11 24183 1 1 73 TYR HE1 H 6.467 7.158 -7.514 1.00 . A A . 658 TYR HE1 1 1
11 24184 1 1 73 TYR HE2 H 6.194 9.934 -4.286 1.00 . A A . 658 TYR HE2 1 1
11 24185 1 1 73 TYR HH H 7.248 9.434 -7.516 1.00 . A A . 658 TYR HH 1 1
11 24186 1 1 73 TYR N N 3.055 4.092 -2.763 1.00 . A A . 658 TYR N 1 1
11 24187 1 1 73 TYR O O 6.407 5.015 -3.103 1.00 . A A . 658 TYR O 1 1
11 24188 1 1 73 TYR OH O 7.395 9.418 -6.562 1.00 . A A . 658 TYR OH 1 1
11 24189 1 1 74 LYS C C 7.065 4.774 -0.329 1.00 . A A . 659 LYS C 1 1
11 24190 1 1 74 LYS CA C 6.103 5.947 -0.496 1.00 . A A . 659 LYS CA 1 1
11 24191 1 1 74 LYS CB C 5.524 6.355 0.869 1.00 . A A . 659 LYS CB 1 1
11 24192 1 1 74 LYS CD C 7.654 6.690 2.211 1.00 . A A . 659 LYS CD 1 1
11 24193 1 1 74 LYS CE C 8.570 7.733 2.840 1.00 . A A . 659 LYS CE 1 1
11 24194 1 1 74 LYS CG C 6.393 7.335 1.650 1.00 . A A . 659 LYS CG 1 1
11 24195 1 1 74 LYS H H 4.091 5.734 -1.151 1.00 . A A . 659 LYS H 1 1
11 24196 1 1 74 LYS HA H 6.645 6.781 -0.903 1.00 . A A . 659 LYS HA 1 1
11 24197 1 1 74 LYS HB2 H 4.558 6.814 0.717 1.00 . A A . 659 LYS HB2 1 1
11 24198 1 1 74 LYS HB3 H 5.396 5.467 1.469 1.00 . A A . 659 LYS HB3 1 1
11 24199 1 1 74 LYS HD2 H 7.375 5.969 2.964 1.00 . A A . 659 LYS HD2 1 1
11 24200 1 1 74 LYS HD3 H 8.182 6.196 1.410 1.00 . A A . 659 LYS HD3 1 1
11 24201 1 1 74 LYS HE2 H 8.921 8.394 2.064 1.00 . A A . 659 LYS HE2 1 1
11 24202 1 1 74 LYS HE3 H 8.001 8.300 3.560 1.00 . A A . 659 LYS HE3 1 1
11 24203 1 1 74 LYS HG2 H 6.682 8.141 0.993 1.00 . A A . 659 LYS HG2 1 1
11 24204 1 1 74 LYS HG3 H 5.812 7.735 2.469 1.00 . A A . 659 LYS HG3 1 1
11 24205 1 1 74 LYS HZ1 H 10.383 7.872 3.858 1.00 . A A . 659 LYS HZ1 1 1
11 24206 1 1 74 LYS HZ2 H 10.272 6.508 2.861 1.00 . A A . 659 LYS HZ2 1 1
11 24207 1 1 74 LYS HZ3 H 9.434 6.560 4.336 1.00 . A A . 659 LYS HZ3 1 1
11 24208 1 1 74 LYS N N 5.023 5.602 -1.424 1.00 . A A . 659 LYS N 1 1
11 24209 1 1 74 LYS NZ N 9.744 7.126 3.519 1.00 . A A . 659 LYS NZ 1 1
11 24210 1 1 74 LYS O O 8.276 4.927 -0.480 1.00 . A A . 659 LYS O 1 1
11 24211 1 1 75 ILE C C 7.989 1.949 -1.109 1.00 . A A . 660 ILE C 1 1
11 24212 1 1 75 ILE CA C 7.335 2.414 0.188 1.00 . A A . 660 ILE CA 1 1
11 24213 1 1 75 ILE CB C 6.512 1.257 0.791 1.00 . A A . 660 ILE CB 1 1
11 24214 1 1 75 ILE CD1 C 4.541 0.910 2.351 1.00 . A A . 660 ILE CD1 1 1
11 24215 1 1 75 ILE CG1 C 5.728 1.769 1.998 1.00 . A A . 660 ILE CG1 1 1
11 24216 1 1 75 ILE CG2 C 7.422 0.090 1.185 1.00 . A A . 660 ILE CG2 1 1
11 24217 1 1 75 ILE H H 5.544 3.532 0.019 1.00 . A A . 660 ILE H 1 1
11 24218 1 1 75 ILE HA H 8.112 2.690 0.889 1.00 . A A . 660 ILE HA 1 1
11 24219 1 1 75 ILE HB H 5.818 0.899 0.045 1.00 . A A . 660 ILE HB 1 1
11 24220 1 1 75 ILE HD11 H 4.097 0.525 1.443 1.00 . A A . 660 ILE HD11 1 1
11 24221 1 1 75 ILE HD12 H 3.814 1.499 2.890 1.00 . A A . 660 ILE HD12 1 1
11 24222 1 1 75 ILE HD13 H 4.863 0.088 2.971 1.00 . A A . 660 ILE HD13 1 1
11 24223 1 1 75 ILE HG12 H 6.382 1.797 2.858 1.00 . A A . 660 ILE HG12 1 1
11 24224 1 1 75 ILE HG13 H 5.368 2.767 1.791 1.00 . A A . 660 ILE HG13 1 1
11 24225 1 1 75 ILE HG21 H 8.118 -0.116 0.385 1.00 . A A . 660 ILE HG21 1 1
11 24226 1 1 75 ILE HG22 H 6.822 -0.786 1.361 1.00 . A A . 660 ILE HG22 1 1
11 24227 1 1 75 ILE HG23 H 7.967 0.333 2.087 1.00 . A A . 660 ILE HG23 1 1
11 24228 1 1 75 ILE N N 6.519 3.605 -0.033 1.00 . A A . 660 ILE N 1 1
11 24229 1 1 75 ILE O O 9.156 1.564 -1.127 1.00 . A A . 660 ILE O 1 1
11 24230 1 1 76 GLN C C 8.942 2.480 -3.865 1.00 . A A . 661 GLN C 1 1
11 24231 1 1 76 GLN CA C 7.730 1.617 -3.512 1.00 . A A . 661 GLN CA 1 1
11 24232 1 1 76 GLN CB C 6.641 1.789 -4.577 1.00 . A A . 661 GLN CB 1 1
11 24233 1 1 76 GLN CD C 7.511 -0.015 -6.130 1.00 . A A . 661 GLN CD 1 1
11 24234 1 1 76 GLN CG C 7.091 1.436 -5.989 1.00 . A A . 661 GLN CG 1 1
11 24235 1 1 76 GLN H H 6.253 2.177 -2.076 1.00 . A A . 661 GLN H 1 1
11 24236 1 1 76 GLN HA H 8.035 0.583 -3.486 1.00 . A A . 661 GLN HA 1 1
11 24237 1 1 76 GLN HB2 H 5.804 1.155 -4.323 1.00 . A A . 661 GLN HB2 1 1
11 24238 1 1 76 GLN HB3 H 6.312 2.818 -4.573 1.00 . A A . 661 GLN HB3 1 1
11 24239 1 1 76 GLN HE21 H 9.395 0.454 -5.706 1.00 . A A . 661 GLN HE21 1 1
11 24240 1 1 76 GLN HE22 H 9.081 -1.221 -6.015 1.00 . A A . 661 GLN HE22 1 1
11 24241 1 1 76 GLN HG2 H 6.274 1.625 -6.668 1.00 . A A . 661 GLN HG2 1 1
11 24242 1 1 76 GLN HG3 H 7.929 2.066 -6.253 1.00 . A A . 661 GLN HG3 1 1
11 24243 1 1 76 GLN N N 7.213 1.964 -2.185 1.00 . A A . 661 GLN N 1 1
11 24244 1 1 76 GLN NE2 N 8.789 -0.288 -5.932 1.00 . A A . 661 GLN NE2 1 1
11 24245 1 1 76 GLN O O 9.944 1.980 -4.383 1.00 . A A . 661 GLN O 1 1
11 24246 1 1 76 GLN OE1 O 6.691 -0.881 -6.423 1.00 . A A . 661 GLN OE1 1 1
11 24247 1 1 77 LYS C C 11.095 4.342 -2.837 1.00 . A A . 662 LYS C 1 1
11 24248 1 1 77 LYS CA C 9.948 4.696 -3.781 1.00 . A A . 662 LYS CA 1 1
11 24249 1 1 77 LYS CB C 9.485 6.137 -3.550 1.00 . A A . 662 LYS CB 1 1
11 24250 1 1 77 LYS CD C 9.996 8.597 -3.724 1.00 . A A . 662 LYS CD 1 1
11 24251 1 1 77 LYS CE C 9.642 8.930 -2.281 1.00 . A A . 662 LYS CE 1 1
11 24252 1 1 77 LYS CG C 10.542 7.182 -3.868 1.00 . A A . 662 LYS CG 1 1
11 24253 1 1 77 LYS H H 7.982 4.121 -3.248 1.00 . A A . 662 LYS H 1 1
11 24254 1 1 77 LYS HA H 10.291 4.595 -4.802 1.00 . A A . 662 LYS HA 1 1
11 24255 1 1 77 LYS HB2 H 8.623 6.328 -4.172 1.00 . A A . 662 LYS HB2 1 1
11 24256 1 1 77 LYS HB3 H 9.200 6.246 -2.514 1.00 . A A . 662 LYS HB3 1 1
11 24257 1 1 77 LYS HD2 H 10.744 9.296 -4.067 1.00 . A A . 662 LYS HD2 1 1
11 24258 1 1 77 LYS HD3 H 9.109 8.691 -4.333 1.00 . A A . 662 LYS HD3 1 1
11 24259 1 1 77 LYS HE2 H 9.179 9.906 -2.254 1.00 . A A . 662 LYS HE2 1 1
11 24260 1 1 77 LYS HE3 H 8.942 8.192 -1.915 1.00 . A A . 662 LYS HE3 1 1
11 24261 1 1 77 LYS HG2 H 11.371 7.056 -3.188 1.00 . A A . 662 LYS HG2 1 1
11 24262 1 1 77 LYS HG3 H 10.881 7.039 -4.883 1.00 . A A . 662 LYS HG3 1 1
11 24263 1 1 77 LYS HZ1 H 11.516 9.661 -1.725 1.00 . A A . 662 LYS HZ1 1 1
11 24264 1 1 77 LYS HZ2 H 11.307 8.013 -1.414 1.00 . A A . 662 LYS HZ2 1 1
11 24265 1 1 77 LYS HZ3 H 10.564 9.161 -0.423 1.00 . A A . 662 LYS HZ3 1 1
11 24266 1 1 77 LYS N N 8.837 3.773 -3.589 1.00 . A A . 662 LYS N 1 1
11 24267 1 1 77 LYS NZ N 10.839 8.942 -1.399 1.00 . A A . 662 LYS NZ 1 1
11 24268 1 1 77 LYS O O 12.266 4.403 -3.209 1.00 . A A . 662 LYS O 1 1
11 24269 1 1 78 GLU C C 12.535 2.387 -1.085 1.00 . A A . 663 GLU C 1 1
11 24270 1 1 78 GLU CA C 11.702 3.573 -0.595 1.00 . A A . 663 GLU CA 1 1
11 24271 1 1 78 GLU CB C 10.967 3.203 0.697 1.00 . A A . 663 GLU CB 1 1
11 24272 1 1 78 GLU CD C 12.381 4.474 2.350 1.00 . A A . 663 GLU CD 1 1
11 24273 1 1 78 GLU CG C 11.858 3.120 1.924 1.00 . A A . 663 GLU CG 1 1
11 24274 1 1 78 GLU H H 9.782 3.978 -1.380 1.00 . A A . 663 GLU H 1 1
11 24275 1 1 78 GLU HA H 12.360 4.407 -0.406 1.00 . A A . 663 GLU HA 1 1
11 24276 1 1 78 GLU HB2 H 10.207 3.946 0.885 1.00 . A A . 663 GLU HB2 1 1
11 24277 1 1 78 GLU HB3 H 10.491 2.243 0.560 1.00 . A A . 663 GLU HB3 1 1
11 24278 1 1 78 GLU HG2 H 11.289 2.699 2.739 1.00 . A A . 663 GLU HG2 1 1
11 24279 1 1 78 GLU HG3 H 12.699 2.479 1.701 1.00 . A A . 663 GLU HG3 1 1
11 24280 1 1 78 GLU N N 10.735 3.975 -1.611 1.00 . A A . 663 GLU N 1 1
11 24281 1 1 78 GLU O O 13.743 2.335 -0.867 1.00 . A A . 663 GLU O 1 1
11 24282 1 1 78 GLU OE1 O 11.564 5.411 2.503 1.00 . A A . 663 GLU OE1 1 1
11 24283 1 1 78 GLU OE2 O 13.604 4.614 2.533 1.00 . A A . 663 GLU OE2 1 1
11 24284 1 1 79 LEU C C 13.604 0.757 -3.351 1.00 . A A . 664 LEU C 1 1
11 24285 1 1 79 LEU CA C 12.562 0.293 -2.341 1.00 . A A . 664 LEU CA 1 1
11 24286 1 1 79 LEU CB C 11.557 -0.635 -3.039 1.00 . A A . 664 LEU CB 1 1
11 24287 1 1 79 LEU CD1 C 9.419 -1.943 -2.989 1.00 . A A . 664 LEU CD1 1 1
11 24288 1 1 79 LEU CD2 C 11.090 -2.252 -1.174 1.00 . A A . 664 LEU CD2 1 1
11 24289 1 1 79 LEU CG C 10.479 -1.255 -2.142 1.00 . A A . 664 LEU CG 1 1
11 24290 1 1 79 LEU H H 10.901 1.511 -1.837 1.00 . A A . 664 LEU H 1 1
11 24291 1 1 79 LEU HA H 13.059 -0.245 -1.551 1.00 . A A . 664 LEU HA 1 1
11 24292 1 1 79 LEU HB2 H 11.063 -0.071 -3.816 1.00 . A A . 664 LEU HB2 1 1
11 24293 1 1 79 LEU HB3 H 12.110 -1.440 -3.502 1.00 . A A . 664 LEU HB3 1 1
11 24294 1 1 79 LEU HD11 H 9.872 -2.745 -3.552 1.00 . A A . 664 LEU HD11 1 1
11 24295 1 1 79 LEU HD12 H 8.981 -1.229 -3.669 1.00 . A A . 664 LEU HD12 1 1
11 24296 1 1 79 LEU HD13 H 8.650 -2.345 -2.345 1.00 . A A . 664 LEU HD13 1 1
11 24297 1 1 79 LEU HD21 H 11.759 -1.742 -0.500 1.00 . A A . 664 LEU HD21 1 1
11 24298 1 1 79 LEU HD22 H 11.638 -3.001 -1.727 1.00 . A A . 664 LEU HD22 1 1
11 24299 1 1 79 LEU HD23 H 10.304 -2.729 -0.607 1.00 . A A . 664 LEU HD23 1 1
11 24300 1 1 79 LEU HG H 9.999 -0.475 -1.569 1.00 . A A . 664 LEU HG 1 1
11 24301 1 1 79 LEU N N 11.878 1.440 -1.750 1.00 . A A . 664 LEU N 1 1
11 24302 1 1 79 LEU O O 14.719 0.234 -3.402 1.00 . A A . 664 LEU O 1 1
11 24303 1 1 80 GLU C C 15.314 2.971 -4.526 1.00 . A A . 665 GLU C 1 1
11 24304 1 1 80 GLU CA C 14.112 2.283 -5.171 1.00 . A A . 665 GLU CA 1 1
11 24305 1 1 80 GLU CB C 13.351 3.259 -6.068 1.00 . A A . 665 GLU CB 1 1
11 24306 1 1 80 GLU CD C 13.357 4.657 -8.163 1.00 . A A . 665 GLU CD 1 1
11 24307 1 1 80 GLU CG C 14.149 3.732 -7.267 1.00 . A A . 665 GLU CG 1 1
11 24308 1 1 80 GLU H H 12.332 2.130 -4.046 1.00 . A A . 665 GLU H 1 1
11 24309 1 1 80 GLU HA H 14.466 1.459 -5.773 1.00 . A A . 665 GLU HA 1 1
11 24310 1 1 80 GLU HB2 H 12.455 2.775 -6.427 1.00 . A A . 665 GLU HB2 1 1
11 24311 1 1 80 GLU HB3 H 13.072 4.124 -5.484 1.00 . A A . 665 GLU HB3 1 1
11 24312 1 1 80 GLU HG2 H 15.024 4.259 -6.916 1.00 . A A . 665 GLU HG2 1 1
11 24313 1 1 80 GLU HG3 H 14.456 2.871 -7.843 1.00 . A A . 665 GLU HG3 1 1
11 24314 1 1 80 GLU N N 13.227 1.743 -4.154 1.00 . A A . 665 GLU N 1 1
11 24315 1 1 80 GLU O O 16.453 2.753 -4.931 1.00 . A A . 665 GLU O 1 1
11 24316 1 1 80 GLU OE1 O 12.432 4.171 -8.851 1.00 . A A . 665 GLU OE1 1 1
11 24317 1 1 80 GLU OE2 O 13.648 5.872 -8.178 1.00 . A A . 665 GLU OE2 1 1
11 24318 1 1 81 GLU C C 17.030 3.489 -2.109 1.00 . A A . 666 GLU C 1 1
11 24319 1 1 81 GLU CA C 16.111 4.501 -2.791 1.00 . A A . 666 GLU CA 1 1
11 24320 1 1 81 GLU CB C 15.542 5.550 -1.788 1.00 . A A . 666 GLU CB 1 1
11 24321 1 1 81 GLU CD C 16.539 5.126 0.538 1.00 . A A . 666 GLU CD 1 1
11 24322 1 1 81 GLU CG C 15.299 5.080 -0.343 1.00 . A A . 666 GLU CG 1 1
11 24323 1 1 81 GLU H H 14.106 3.949 -3.279 1.00 . A A . 666 GLU H 1 1
11 24324 1 1 81 GLU HA H 16.699 5.026 -3.534 1.00 . A A . 666 GLU HA 1 1
11 24325 1 1 81 GLU HB2 H 16.229 6.379 -1.745 1.00 . A A . 666 GLU HB2 1 1
11 24326 1 1 81 GLU HB3 H 14.601 5.911 -2.182 1.00 . A A . 666 GLU HB3 1 1
11 24327 1 1 81 GLU HG2 H 14.554 5.726 0.115 1.00 . A A . 666 GLU HG2 1 1
11 24328 1 1 81 GLU HG3 H 14.928 4.067 -0.367 1.00 . A A . 666 GLU HG3 1 1
11 24329 1 1 81 GLU N N 15.045 3.799 -3.520 1.00 . A A . 666 GLU N 1 1
11 24330 1 1 81 GLU O O 18.249 3.658 -2.095 1.00 . A A . 666 GLU O 1 1
11 24331 1 1 81 GLU OE1 O 16.934 6.240 0.951 1.00 . A A . 666 GLU OE1 1 1
11 24332 1 1 81 GLU OE2 O 17.091 4.058 0.869 1.00 . A A . 666 GLU OE2 1 1
11 24333 1 1 82 LYS C C 18.188 0.742 -1.884 1.00 . A A . 667 LYS C 1 1
11 24334 1 1 82 LYS CA C 17.172 1.356 -0.922 1.00 . A A . 667 LYS CA 1 1
11 24335 1 1 82 LYS CB C 16.196 0.283 -0.428 1.00 . A A . 667 LYS CB 1 1
11 24336 1 1 82 LYS CD C 17.718 -0.578 1.369 1.00 . A A . 667 LYS CD 1 1
11 24337 1 1 82 LYS CE C 18.491 -1.777 1.890 1.00 . A A . 667 LYS CE 1 1
11 24338 1 1 82 LYS CG C 16.873 -0.941 0.166 1.00 . A A . 667 LYS CG 1 1
11 24339 1 1 82 LYS H H 15.448 2.392 -1.577 1.00 . A A . 667 LYS H 1 1
11 24340 1 1 82 LYS HA H 17.697 1.772 -0.076 1.00 . A A . 667 LYS HA 1 1
11 24341 1 1 82 LYS HB2 H 15.557 0.714 0.328 1.00 . A A . 667 LYS HB2 1 1
11 24342 1 1 82 LYS HB3 H 15.586 -0.040 -1.260 1.00 . A A . 667 LYS HB3 1 1
11 24343 1 1 82 LYS HD2 H 18.419 0.192 1.086 1.00 . A A . 667 LYS HD2 1 1
11 24344 1 1 82 LYS HD3 H 17.073 -0.209 2.151 1.00 . A A . 667 LYS HD3 1 1
11 24345 1 1 82 LYS HE2 H 17.788 -2.549 2.167 1.00 . A A . 667 LYS HE2 1 1
11 24346 1 1 82 LYS HE3 H 19.136 -2.142 1.106 1.00 . A A . 667 LYS HE3 1 1
11 24347 1 1 82 LYS HG2 H 16.116 -1.646 0.472 1.00 . A A . 667 LYS HG2 1 1
11 24348 1 1 82 LYS HG3 H 17.506 -1.391 -0.585 1.00 . A A . 667 LYS HG3 1 1
11 24349 1 1 82 LYS HZ1 H 18.704 -1.149 3.868 1.00 . A A . 667 LYS HZ1 1 1
11 24350 1 1 82 LYS HZ2 H 19.946 -0.632 2.842 1.00 . A A . 667 LYS HZ2 1 1
11 24351 1 1 82 LYS HZ3 H 19.892 -2.239 3.362 1.00 . A A . 667 LYS HZ3 1 1
11 24352 1 1 82 LYS N N 16.430 2.435 -1.564 1.00 . A A . 667 LYS N 1 1
11 24353 1 1 82 LYS NZ N 19.314 -1.425 3.072 1.00 . A A . 667 LYS NZ 1 1
11 24354 1 1 82 LYS O O 19.347 0.528 -1.529 1.00 . A A . 667 LYS O 1 1
11 24355 1 1 83 ARG C C 19.565 0.895 -4.699 1.00 . A A . 668 ARG C 1 1
11 24356 1 1 83 ARG CA C 18.603 -0.139 -4.113 1.00 . A A . 668 ARG CA 1 1
11 24357 1 1 83 ARG CB C 17.723 -0.746 -5.208 1.00 . A A . 668 ARG CB 1 1
11 24358 1 1 83 ARG CD C 17.527 -1.975 -7.374 1.00 . A A . 668 ARG CD 1 1
11 24359 1 1 83 ARG CG C 18.483 -1.453 -6.315 1.00 . A A . 668 ARG CG 1 1
11 24360 1 1 83 ARG CZ C 15.391 -0.968 -8.116 1.00 . A A . 668 ARG CZ 1 1
11 24361 1 1 83 ARG H H 16.821 0.726 -3.345 1.00 . A A . 668 ARG H 1 1
11 24362 1 1 83 ARG HA H 19.180 -0.928 -3.641 1.00 . A A . 668 ARG HA 1 1
11 24363 1 1 83 ARG HB2 H 17.053 -1.460 -4.752 1.00 . A A . 668 ARG HB2 1 1
11 24364 1 1 83 ARG HB3 H 17.136 0.044 -5.653 1.00 . A A . 668 ARG HB3 1 1
11 24365 1 1 83 ARG HD2 H 18.100 -2.440 -8.163 1.00 . A A . 668 ARG HD2 1 1
11 24366 1 1 83 ARG HD3 H 16.876 -2.710 -6.923 1.00 . A A . 668 ARG HD3 1 1
11 24367 1 1 83 ARG HE H 17.184 -0.074 -8.206 1.00 . A A . 668 ARG HE 1 1
11 24368 1 1 83 ARG HG2 H 19.170 -0.756 -6.773 1.00 . A A . 668 ARG HG2 1 1
11 24369 1 1 83 ARG HG3 H 19.032 -2.282 -5.892 1.00 . A A . 668 ARG HG3 1 1
11 24370 1 1 83 ARG HH11 H 15.208 -2.856 -7.394 1.00 . A A . 668 ARG HH11 1 1
11 24371 1 1 83 ARG HH12 H 13.727 -2.110 -7.903 1.00 . A A . 668 ARG HH12 1 1
11 24372 1 1 83 ARG HH21 H 15.234 0.901 -8.890 1.00 . A A . 668 ARG HH21 1 1
11 24373 1 1 83 ARG HH22 H 13.742 0.024 -8.762 1.00 . A A . 668 ARG HH22 1 1
11 24374 1 1 83 ARG N N 17.747 0.479 -3.102 1.00 . A A . 668 ARG N 1 1
11 24375 1 1 83 ARG NE N 16.712 -0.901 -7.944 1.00 . A A . 668 ARG NE 1 1
11 24376 1 1 83 ARG NH1 N 14.723 -2.067 -7.779 1.00 . A A . 668 ARG NH1 1 1
11 24377 1 1 83 ARG NH2 N 14.736 0.068 -8.632 1.00 . A A . 668 ARG NH2 1 1
11 24378 1 1 83 ARG O O 20.683 0.570 -5.112 1.00 . A A . 668 ARG O 1 1
11 24379 1 1 84 ARG C C 21.084 3.569 -4.336 1.00 . A A . 669 ARG C 1 1
11 24380 1 1 84 ARG CA C 19.914 3.254 -5.259 1.00 . A A . 669 ARG CA 1 1
11 24381 1 1 84 ARG CB C 19.053 4.515 -5.448 1.00 . A A . 669 ARG CB 1 1
11 24382 1 1 84 ARG CD C 18.975 6.931 -6.150 1.00 . A A . 669 ARG CD 1 1
11 24383 1 1 84 ARG CG C 19.755 5.625 -6.213 1.00 . A A . 669 ARG CG 1 1
11 24384 1 1 84 ARG CZ C 16.764 7.833 -6.776 1.00 . A A . 669 ARG CZ 1 1
11 24385 1 1 84 ARG H H 18.231 2.331 -4.343 1.00 . A A . 669 ARG H 1 1
11 24386 1 1 84 ARG HA H 20.299 2.942 -6.218 1.00 . A A . 669 ARG HA 1 1
11 24387 1 1 84 ARG HB2 H 18.156 4.253 -5.991 1.00 . A A . 669 ARG HB2 1 1
11 24388 1 1 84 ARG HB3 H 18.777 4.900 -4.477 1.00 . A A . 669 ARG HB3 1 1
11 24389 1 1 84 ARG HD2 H 18.919 7.248 -5.121 1.00 . A A . 669 ARG HD2 1 1
11 24390 1 1 84 ARG HD3 H 19.505 7.676 -6.724 1.00 . A A . 669 ARG HD3 1 1
11 24391 1 1 84 ARG HE H 17.318 5.913 -6.965 1.00 . A A . 669 ARG HE 1 1
11 24392 1 1 84 ARG HG2 H 20.733 5.783 -5.782 1.00 . A A . 669 ARG HG2 1 1
11 24393 1 1 84 ARG HG3 H 19.859 5.327 -7.247 1.00 . A A . 669 ARG HG3 1 1
11 24394 1 1 84 ARG HH11 H 18.081 9.208 -6.082 1.00 . A A . 669 ARG HH11 1 1
11 24395 1 1 84 ARG HH12 H 16.513 9.826 -6.493 1.00 . A A . 669 ARG HH12 1 1
11 24396 1 1 84 ARG HH21 H 15.217 6.729 -7.509 1.00 . A A . 669 ARG HH21 1 1
11 24397 1 1 84 ARG HH22 H 14.899 8.423 -7.301 1.00 . A A . 669 ARG HH22 1 1
11 24398 1 1 84 ARG N N 19.122 2.147 -4.713 1.00 . A A . 669 ARG N 1 1
11 24399 1 1 84 ARG NE N 17.614 6.807 -6.679 1.00 . A A . 669 ARG NE 1 1
11 24400 1 1 84 ARG NH1 N 17.151 9.053 -6.422 1.00 . A A . 669 ARG NH1 1 1
11 24401 1 1 84 ARG NH2 N 15.530 7.647 -7.232 1.00 . A A . 669 ARG NH2 1 1
11 24402 1 1 84 ARG O O 22.207 3.798 -4.789 1.00 . A A . 669 ARG O 1 1
11 24403 1 1 85 SER C C 22.663 2.598 -1.726 1.00 . A A . 670 SER C 1 1
11 24404 1 1 85 SER CA C 21.840 3.850 -2.038 1.00 . A A . 670 SER CA 1 1
11 24405 1 1 85 SER CB C 21.186 4.398 -0.764 1.00 . A A . 670 SER CB 1 1
11 24406 1 1 85 SER H H 19.897 3.384 -2.736 1.00 . A A . 670 SER H 1 1
11 24407 1 1 85 SER HA H 22.498 4.603 -2.445 1.00 . A A . 670 SER HA 1 1
11 24408 1 1 85 SER HB2 H 20.535 5.219 -1.022 1.00 . A A . 670 SER HB2 1 1
11 24409 1 1 85 SER HB3 H 20.608 3.615 -0.294 1.00 . A A . 670 SER HB3 1 1
11 24410 1 1 85 SER HG H 22.682 4.117 0.476 1.00 . A A . 670 SER HG 1 1
11 24411 1 1 85 SER N N 20.819 3.565 -3.036 1.00 . A A . 670 SER N 1 1
11 24412 1 1 85 SER O O 23.324 2.523 -0.686 1.00 . A A . 670 SER O 1 1
11 24413 1 1 85 SER OG O 22.158 4.865 0.162 1.00 . A A . 670 SER OG 1 1
11 24414 1 1 86 ARG C C 22.703 -0.579 -1.550 1.00 . A A . 671 ARG C 1 1
11 24415 1 1 86 ARG CA C 23.355 0.376 -2.538 1.00 . A A . 671 ARG CA 1 1
11 24416 1 1 86 ARG CB C 24.826 0.622 -2.156 1.00 . A A . 671 ARG CB 1 1
11 24417 1 1 86 ARG CD C 25.752 -1.429 -3.286 1.00 . A A . 671 ARG CD 1 1
11 24418 1 1 86 ARG CG C 25.642 -0.654 -1.986 1.00 . A A . 671 ARG CG 1 1
11 24419 1 1 86 ARG CZ C 26.902 -3.428 -4.158 1.00 . A A . 671 ARG CZ 1 1
11 24420 1 1 86 ARG H H 21.983 1.735 -3.390 1.00 . A A . 671 ARG H 1 1
11 24421 1 1 86 ARG HA H 23.329 -0.085 -3.514 1.00 . A A . 671 ARG HA 1 1
11 24422 1 1 86 ARG HB2 H 25.290 1.217 -2.929 1.00 . A A . 671 ARG HB2 1 1
11 24423 1 1 86 ARG HB3 H 24.856 1.169 -1.226 1.00 . A A . 671 ARG HB3 1 1
11 24424 1 1 86 ARG HD2 H 24.760 -1.713 -3.605 1.00 . A A . 671 ARG HD2 1 1
11 24425 1 1 86 ARG HD3 H 26.201 -0.790 -4.031 1.00 . A A . 671 ARG HD3 1 1
11 24426 1 1 86 ARG HE H 26.886 -2.859 -2.239 1.00 . A A . 671 ARG HE 1 1
11 24427 1 1 86 ARG HG2 H 26.634 -0.392 -1.651 1.00 . A A . 671 ARG HG2 1 1
11 24428 1 1 86 ARG HG3 H 25.164 -1.279 -1.244 1.00 . A A . 671 ARG HG3 1 1
11 24429 1 1 86 ARG HH11 H 25.897 -2.356 -5.553 1.00 . A A . 671 ARG HH11 1 1
11 24430 1 1 86 ARG HH12 H 26.727 -3.754 -6.151 1.00 . A A . 671 ARG HH12 1 1
11 24431 1 1 86 ARG HH21 H 27.986 -4.699 -3.009 1.00 . A A . 671 ARG HH21 1 1
11 24432 1 1 86 ARG HH22 H 27.923 -5.093 -4.700 1.00 . A A . 671 ARG HH22 1 1
11 24433 1 1 86 ARG N N 22.598 1.625 -2.636 1.00 . A A . 671 ARG N 1 1
11 24434 1 1 86 ARG NE N 26.567 -2.634 -3.143 1.00 . A A . 671 ARG NE 1 1
11 24435 1 1 86 ARG NH1 N 26.476 -3.158 -5.385 1.00 . A A . 671 ARG NH1 1 1
11 24436 1 1 86 ARG NH2 N 27.664 -4.492 -3.940 1.00 . A A . 671 ARG NH2 1 1
11 24437 1 1 86 ARG O O 22.412 -0.220 -0.405 1.00 . A A . 671 ARG O 1 1
11 24438 1 1 87 LEU C C 22.968 -3.813 -0.756 1.00 . A A . 672 LEU C 1 1
11 24439 1 1 87 LEU CA C 21.889 -2.830 -1.183 1.00 . A A . 672 LEU CA 1 1
11 24440 1 1 87 LEU CB C 20.781 -3.550 -1.955 1.00 . A A . 672 LEU CB 1 1
11 24441 1 1 87 LEU CD1 C 19.603 -4.772 -0.108 1.00 . A A . 672 LEU CD1 1 1
11 24442 1 1 87 LEU CD2 C 19.594 -5.697 -2.440 1.00 . A A . 672 LEU CD2 1 1
11 24443 1 1 87 LEU CG C 20.386 -4.918 -1.404 1.00 . A A . 672 LEU CG 1 1
11 24444 1 1 87 LEU H H 22.756 -2.025 -2.922 1.00 . A A . 672 LEU H 1 1
11 24445 1 1 87 LEU HA H 21.468 -2.363 -0.305 1.00 . A A . 672 LEU HA 1 1
11 24446 1 1 87 LEU HB2 H 19.894 -2.923 -1.950 1.00 . A A . 672 LEU HB2 1 1
11 24447 1 1 87 LEU HB3 H 21.111 -3.672 -2.976 1.00 . A A . 672 LEU HB3 1 1
11 24448 1 1 87 LEU HD11 H 18.722 -4.171 -0.284 1.00 . A A . 672 LEU HD11 1 1
11 24449 1 1 87 LEU HD12 H 20.222 -4.292 0.635 1.00 . A A . 672 LEU HD12 1 1
11 24450 1 1 87 LEU HD13 H 19.307 -5.747 0.248 1.00 . A A . 672 LEU HD13 1 1
11 24451 1 1 87 LEU HD21 H 20.197 -5.833 -3.325 1.00 . A A . 672 LEU HD21 1 1
11 24452 1 1 87 LEU HD22 H 18.700 -5.151 -2.696 1.00 . A A . 672 LEU HD22 1 1
11 24453 1 1 87 LEU HD23 H 19.324 -6.661 -2.037 1.00 . A A . 672 LEU HD23 1 1
11 24454 1 1 87 LEU HG H 21.283 -5.475 -1.183 1.00 . A A . 672 LEU HG 1 1
11 24455 1 1 87 LEU N N 22.482 -1.797 -2.005 1.00 . A A . 672 LEU N 1 1
11 24456 1 1 87 LEU O O 23.390 -4.636 -1.599 1.00 . A A . 672 LEU O 1 1
11 24457 2 2 1 ASP C C 3.210 5.517 15.286 1.00 . B B . 840 ASP C 1 1
11 24458 2 2 1 ASP CA C 2.029 6.406 14.923 1.00 . B B . 840 ASP CA 1 1
11 24459 2 2 1 ASP CB C 2.115 7.736 15.693 1.00 . B B . 840 ASP CB 1 1
11 24460 2 2 1 ASP CG C 1.020 8.706 15.297 1.00 . B B . 840 ASP CG 1 1
11 24461 2 2 1 ASP H1 H 0.269 5.895 16.006 1.00 . B B . 840 ASP H1 1 1
11 24462 2 2 1 ASP HA H 2.075 6.615 13.864 1.00 . B B . 840 ASP HA 1 1
11 24463 2 2 1 ASP HB2 H 2.034 7.544 16.757 1.00 . B B . 840 ASP HB2 1 1
11 24464 2 2 1 ASP HB3 H 3.074 8.202 15.488 1.00 . B B . 840 ASP HB3 1 1
11 24465 2 2 1 ASP N N 0.761 5.719 15.171 1.00 . B B . 840 ASP N 1 1
11 24466 2 2 1 ASP O O 3.973 5.809 16.210 1.00 . B B . 840 ASP O 1 1
11 24467 2 2 1 ASP OD1 O 1.038 9.193 14.149 1.00 . B B . 840 ASP OD1 1 1
11 24468 2 2 1 ASP OD2 O 0.140 8.994 16.136 1.00 . B B . 840 ASP OD2 1 1
11 24469 2 2 2 ALA C C 4.947 3.067 13.356 1.00 . B B . 841 ALA C 1 1
11 24470 2 2 2 ALA CA C 4.450 3.511 14.720 1.00 . B B . 841 ALA CA 1 1
11 24471 2 2 2 ALA CB C 4.029 2.310 15.543 1.00 . B B . 841 ALA CB 1 1
11 24472 2 2 2 ALA H H 2.640 4.209 13.899 1.00 . B B . 841 ALA H 1 1
11 24473 2 2 2 ALA HA H 5.243 4.026 15.241 1.00 . B B . 841 ALA HA 1 1
11 24474 2 2 2 ALA HB1 H 3.206 1.813 15.052 1.00 . B B . 841 ALA HB1 1 1
11 24475 2 2 2 ALA HB2 H 3.717 2.637 16.524 1.00 . B B . 841 ALA HB2 1 1
11 24476 2 2 2 ALA HB3 H 4.860 1.628 15.635 1.00 . B B . 841 ALA HB3 1 1
11 24477 2 2 2 ALA N N 3.335 4.421 14.561 1.00 . B B . 841 ALA N 1 1
11 24478 2 2 2 ALA O O 5.614 2.041 13.224 1.00 . B B . 841 ALA O 1 1
11 24479 2 2 3 GLY C C 3.846 2.738 10.302 1.00 . B B . 842 GLY C 1 1
11 24480 2 2 3 GLY CA C 4.958 3.503 10.992 1.00 . B B . 842 GLY CA 1 1
11 24481 2 2 3 GLY H H 4.141 4.691 12.524 1.00 . B B . 842 GLY H 1 1
11 24482 2 2 3 GLY HA2 H 5.157 4.408 10.443 1.00 . B B . 842 GLY HA2 1 1
11 24483 2 2 3 GLY HA3 H 5.849 2.893 11.002 1.00 . B B . 842 GLY HA3 1 1
11 24484 2 2 3 GLY N N 4.615 3.853 12.346 1.00 . B B . 842 GLY N 1 1
11 24485 2 2 3 GLY O O 3.549 1.599 10.665 1.00 . B B . 842 GLY O 1 1
11 24486 2 2 4 ASN C C 2.788 2.385 7.152 1.00 . B B . 843 ASN C 1 1
11 24487 2 2 4 ASN CA C 2.190 2.693 8.522 1.00 . B B . 843 ASN CA 1 1
11 24488 2 2 4 ASN CB C 0.922 3.573 8.419 1.00 . B B . 843 ASN CB 1 1
11 24489 2 2 4 ASN CG C -0.305 2.823 7.867 1.00 . B B . 843 ASN CG 1 1
11 24490 2 2 4 ASN H H 3.517 4.272 9.052 1.00 . B B . 843 ASN H 1 1
11 24491 2 2 4 ASN HA H 1.945 1.761 9.016 1.00 . B B . 843 ASN HA 1 1
11 24492 2 2 4 ASN HB2 H 0.666 3.945 9.408 1.00 . B B . 843 ASN HB2 1 1
11 24493 2 2 4 ASN HB3 H 1.146 4.409 7.772 1.00 . B B . 843 ASN HB3 1 1
11 24494 2 2 4 ASN HD21 H -1.556 3.983 8.907 1.00 . B B . 843 ASN HD21 1 1
11 24495 2 2 4 ASN HD22 H -2.303 2.762 7.933 1.00 . B B . 843 ASN HD22 1 1
11 24496 2 2 4 ASN N N 3.233 3.357 9.302 1.00 . B B . 843 ASN N 1 1
11 24497 2 2 4 ASN ND2 N -1.507 3.233 8.277 1.00 . B B . 843 ASN ND2 1 1
11 24498 2 2 4 ASN O O 2.132 2.405 6.111 1.00 . B B . 843 ASN O 1 1
11 24499 2 2 4 ASN OD1 O -0.186 1.877 7.087 1.00 . B B . 843 ASN OD1 1 1
11 24500 2 2 5 ILE C C 5.688 0.564 6.304 1.00 . B B . 844 ILE C 1 1
11 24501 2 2 5 ILE CA C 4.857 1.803 6.005 1.00 . B B . 844 ILE CA 1 1
11 24502 2 2 5 ILE CB C 5.775 2.982 5.569 1.00 . B B . 844 ILE CB 1 1
11 24503 2 2 5 ILE CD1 C 7.788 4.383 6.234 1.00 . B B . 844 ILE CD1 1 1
11 24504 2 2 5 ILE CG1 C 6.818 3.294 6.643 1.00 . B B . 844 ILE CG1 1 1
11 24505 2 2 5 ILE CG2 C 4.939 4.225 5.283 1.00 . B B . 844 ILE CG2 1 1
11 24506 2 2 5 ILE H H 4.532 2.114 8.056 1.00 . B B . 844 ILE H 1 1
11 24507 2 2 5 ILE HA H 4.157 1.577 5.205 1.00 . B B . 844 ILE HA 1 1
11 24508 2 2 5 ILE HB H 6.294 2.705 4.655 1.00 . B B . 844 ILE HB 1 1
11 24509 2 2 5 ILE HD11 H 7.240 5.286 6.002 1.00 . B B . 844 ILE HD11 1 1
11 24510 2 2 5 ILE HD12 H 8.339 4.066 5.359 1.00 . B B . 844 ILE HD12 1 1
11 24511 2 2 5 ILE HD13 H 8.476 4.577 7.043 1.00 . B B . 844 ILE HD13 1 1
11 24512 2 2 5 ILE HG12 H 6.314 3.618 7.541 1.00 . B B . 844 ILE HG12 1 1
11 24513 2 2 5 ILE HG13 H 7.388 2.402 6.857 1.00 . B B . 844 ILE HG13 1 1
11 24514 2 2 5 ILE HG21 H 5.578 5.015 4.917 1.00 . B B . 844 ILE HG21 1 1
11 24515 2 2 5 ILE HG22 H 4.457 4.548 6.194 1.00 . B B . 844 ILE HG22 1 1
11 24516 2 2 5 ILE HG23 H 4.188 3.994 4.543 1.00 . B B . 844 ILE HG23 1 1
11 24517 2 2 5 ILE N N 4.078 2.116 7.186 1.00 . B B . 844 ILE N 1 1
11 24518 2 2 5 ILE O O 5.915 0.245 7.469 1.00 . B B . 844 ILE O 1 1
11 24519 2 2 6 LEU C C 8.213 -1.195 5.940 1.00 . B B . 845 LEU C 1 1
11 24520 2 2 6 LEU CA C 6.781 -1.427 5.465 1.00 . B B . 845 LEU CA 1 1
11 24521 2 2 6 LEU CB C 6.789 -2.211 4.157 1.00 . B B . 845 LEU CB 1 1
11 24522 2 2 6 LEU CD1 C 5.317 -2.480 2.160 1.00 . B B . 845 LEU CD1 1 1
11 24523 2 2 6 LEU CD2 C 5.176 -4.119 4.036 1.00 . B B . 845 LEU CD2 1 1
11 24524 2 2 6 LEU CG C 5.417 -2.666 3.663 1.00 . B B . 845 LEU CG 1 1
11 24525 2 2 6 LEU H H 5.964 0.183 4.361 1.00 . B B . 845 LEU H 1 1
11 24526 2 2 6 LEU HA H 6.242 -1.988 6.210 1.00 . B B . 845 LEU HA 1 1
11 24527 2 2 6 LEU HB2 H 7.236 -1.591 3.394 1.00 . B B . 845 LEU HB2 1 1
11 24528 2 2 6 LEU HB3 H 7.406 -3.087 4.292 1.00 . B B . 845 LEU HB3 1 1
11 24529 2 2 6 LEU HD11 H 6.189 -2.906 1.686 1.00 . B B . 845 LEU HD11 1 1
11 24530 2 2 6 LEU HD12 H 5.259 -1.424 1.931 1.00 . B B . 845 LEU HD12 1 1
11 24531 2 2 6 LEU HD13 H 4.433 -2.974 1.795 1.00 . B B . 845 LEU HD13 1 1
11 24532 2 2 6 LEU HD21 H 5.929 -4.738 3.573 1.00 . B B . 845 LEU HD21 1 1
11 24533 2 2 6 LEU HD22 H 4.199 -4.422 3.690 1.00 . B B . 845 LEU HD22 1 1
11 24534 2 2 6 LEU HD23 H 5.229 -4.230 5.108 1.00 . B B . 845 LEU HD23 1 1
11 24535 2 2 6 LEU HG H 4.650 -2.068 4.130 1.00 . B B . 845 LEU HG 1 1
11 24536 2 2 6 LEU N N 6.099 -0.155 5.272 1.00 . B B . 845 LEU N 1 1
11 24537 2 2 6 LEU O O 9.025 -0.613 5.222 1.00 . B B . 845 LEU O 1 1
11 24538 2 2 7 PRO C C 10.981 -2.086 7.083 1.00 . B B . 846 PRO C 1 1
11 24539 2 2 7 PRO CA C 9.827 -1.398 7.808 1.00 . B B . 846 PRO CA 1 1
11 24540 2 2 7 PRO CB C 9.670 -1.988 9.216 1.00 . B B . 846 PRO CB 1 1
11 24541 2 2 7 PRO CD C 7.613 -2.365 8.074 1.00 . B B . 846 PRO CD 1 1
11 24542 2 2 7 PRO CG C 8.200 -2.110 9.428 1.00 . B B . 846 PRO CG 1 1
11 24543 2 2 7 PRO HA H 10.040 -0.342 7.887 1.00 . B B . 846 PRO HA 1 1
11 24544 2 2 7 PRO HB2 H 10.156 -2.952 9.260 1.00 . B B . 846 PRO HB2 1 1
11 24545 2 2 7 PRO HB3 H 10.117 -1.323 9.940 1.00 . B B . 846 PRO HB3 1 1
11 24546 2 2 7 PRO HD2 H 7.620 -3.423 7.851 1.00 . B B . 846 PRO HD2 1 1
11 24547 2 2 7 PRO HD3 H 6.610 -1.971 8.020 1.00 . B B . 846 PRO HD3 1 1
11 24548 2 2 7 PRO HG2 H 7.992 -2.935 10.091 1.00 . B B . 846 PRO HG2 1 1
11 24549 2 2 7 PRO HG3 H 7.811 -1.190 9.839 1.00 . B B . 846 PRO HG3 1 1
11 24550 2 2 7 PRO N N 8.521 -1.630 7.178 1.00 . B B . 846 PRO N 1 1
11 24551 2 2 7 PRO O O 10.752 -2.937 6.219 1.00 . B B . 846 PRO O 1 1
11 24552 2 2 8 SER C C 13.410 -3.769 6.705 1.00 . B B . 847 SER C 1 1
11 24553 2 2 8 SER CA C 13.401 -2.241 6.781 1.00 . B B . 847 SER CA 1 1
11 24554 2 2 8 SER CB C 14.649 -1.742 7.511 1.00 . B B . 847 SER CB 1 1
11 24555 2 2 8 SER H H 12.320 -1.144 8.229 1.00 . B B . 847 SER H 1 1
11 24556 2 2 8 SER HA H 13.402 -1.840 5.779 1.00 . B B . 847 SER HA 1 1
11 24557 2 2 8 SER HB2 H 14.730 -2.237 8.466 1.00 . B B . 847 SER HB2 1 1
11 24558 2 2 8 SER HB3 H 15.525 -1.960 6.917 1.00 . B B . 847 SER HB3 1 1
11 24559 2 2 8 SER HG H 14.617 0.109 6.869 1.00 . B B . 847 SER HG 1 1
11 24560 2 2 8 SER N N 12.208 -1.747 7.464 1.00 . B B . 847 SER N 1 1
11 24561 2 2 8 SER O O 13.747 -4.341 5.667 1.00 . B B . 847 SER O 1 1
11 24562 2 2 8 SER OG O 14.578 -0.341 7.721 1.00 . B B . 847 SER OG 1 1
11 24563 2 2 9 ASP C C 12.207 -6.507 6.733 1.00 . B B . 848 ASP C 1 1
11 24564 2 2 9 ASP CA C 12.990 -5.877 7.885 1.00 . B B . 848 ASP CA 1 1
11 24565 2 2 9 ASP CB C 12.389 -6.328 9.221 1.00 . B B . 848 ASP CB 1 1
11 24566 2 2 9 ASP CG C 12.478 -7.828 9.427 1.00 . B B . 848 ASP CG 1 1
11 24567 2 2 9 ASP H H 12.697 -3.886 8.565 1.00 . B B . 848 ASP H 1 1
11 24568 2 2 9 ASP HA H 14.015 -6.214 7.831 1.00 . B B . 848 ASP HA 1 1
11 24569 2 2 9 ASP HB2 H 12.916 -5.842 10.028 1.00 . B B . 848 ASP HB2 1 1
11 24570 2 2 9 ASP HB3 H 11.347 -6.044 9.253 1.00 . B B . 848 ASP HB3 1 1
11 24571 2 2 9 ASP N N 12.994 -4.412 7.794 1.00 . B B . 848 ASP N 1 1
11 24572 2 2 9 ASP O O 12.693 -7.418 6.067 1.00 . B B . 848 ASP O 1 1
11 24573 2 2 9 ASP OD1 O 13.604 -8.346 9.583 1.00 . B B . 848 ASP OD1 1 1
11 24574 2 2 9 ASP OD2 O 11.422 -8.494 9.454 1.00 . B B . 848 ASP OD2 1 1
11 24575 2 2 10 ILE C C 10.794 -6.168 4.058 1.00 . B B . 849 ILE C 1 1
11 24576 2 2 10 ILE CA C 10.164 -6.516 5.407 1.00 . B B . 849 ILE CA 1 1
11 24577 2 2 10 ILE CB C 8.716 -5.966 5.466 1.00 . B B . 849 ILE CB 1 1
11 24578 2 2 10 ILE CD1 C 8.036 -7.581 7.345 1.00 . B B . 849 ILE CD1 1 1
11 24579 2 2 10 ILE CG1 C 8.131 -6.138 6.877 1.00 . B B . 849 ILE CG1 1 1
11 24580 2 2 10 ILE CG2 C 7.837 -6.682 4.441 1.00 . B B . 849 ILE CG2 1 1
11 24581 2 2 10 ILE H H 10.651 -5.301 7.073 1.00 . B B . 849 ILE H 1 1
11 24582 2 2 10 ILE HA H 10.120 -7.593 5.496 1.00 . B B . 849 ILE HA 1 1
11 24583 2 2 10 ILE HB H 8.737 -4.912 5.215 1.00 . B B . 849 ILE HB 1 1
11 24584 2 2 10 ILE HD11 H 9.023 -8.021 7.366 1.00 . B B . 849 ILE HD11 1 1
11 24585 2 2 10 ILE HD12 H 7.406 -8.142 6.668 1.00 . B B . 849 ILE HD12 1 1
11 24586 2 2 10 ILE HD13 H 7.609 -7.610 8.338 1.00 . B B . 849 ILE HD13 1 1
11 24587 2 2 10 ILE HG12 H 8.752 -5.606 7.581 1.00 . B B . 849 ILE HG12 1 1
11 24588 2 2 10 ILE HG13 H 7.135 -5.718 6.897 1.00 . B B . 849 ILE HG13 1 1
11 24589 2 2 10 ILE HG21 H 6.821 -6.325 4.525 1.00 . B B . 849 ILE HG21 1 1
11 24590 2 2 10 ILE HG22 H 7.860 -7.746 4.628 1.00 . B B . 849 ILE HG22 1 1
11 24591 2 2 10 ILE HG23 H 8.207 -6.485 3.444 1.00 . B B . 849 ILE HG23 1 1
11 24592 2 2 10 ILE N N 10.993 -6.017 6.503 1.00 . B B . 849 ILE N 1 1
11 24593 2 2 10 ILE O O 10.782 -6.972 3.125 1.00 . B B . 849 ILE O 1 1
11 24594 2 2 11 MET C C 13.121 -5.417 2.326 1.00 . B B . 850 MET C 1 1
11 24595 2 2 11 MET CA C 12.004 -4.474 2.760 1.00 . B B . 850 MET CA 1 1
11 24596 2 2 11 MET CB C 12.574 -3.063 2.978 1.00 . B B . 850 MET CB 1 1
11 24597 2 2 11 MET CE C 9.321 -2.859 1.884 1.00 . B B . 850 MET CE 1 1
11 24598 2 2 11 MET CG C 11.543 -2.010 3.379 1.00 . B B . 850 MET CG 1 1
11 24599 2 2 11 MET H H 11.314 -4.372 4.762 1.00 . B B . 850 MET H 1 1
11 24600 2 2 11 MET HA H 11.263 -4.441 1.980 1.00 . B B . 850 MET HA 1 1
11 24601 2 2 11 MET HB2 H 13.316 -3.114 3.762 1.00 . B B . 850 MET HB2 1 1
11 24602 2 2 11 MET HB3 H 13.059 -2.733 2.067 1.00 . B B . 850 MET HB3 1 1
11 24603 2 2 11 MET HE1 H 8.398 -2.510 1.445 1.00 . B B . 850 MET HE1 1 1
11 24604 2 2 11 MET HE2 H 9.119 -3.268 2.862 1.00 . B B . 850 MET HE2 1 1
11 24605 2 2 11 MET HE3 H 9.750 -3.619 1.251 1.00 . B B . 850 MET HE3 1 1
11 24606 2 2 11 MET HG2 H 10.929 -2.418 4.167 1.00 . B B . 850 MET HG2 1 1
11 24607 2 2 11 MET HG3 H 12.070 -1.145 3.756 1.00 . B B . 850 MET HG3 1 1
11 24608 2 2 11 MET N N 11.346 -4.959 3.975 1.00 . B B . 850 MET N 1 1
11 24609 2 2 11 MET O O 13.325 -5.645 1.131 1.00 . B B . 850 MET O 1 1
11 24610 2 2 11 MET SD S 10.459 -1.480 2.033 1.00 . B B . 850 MET SD 1 1
11 24611 2 2 12 ASP C C 14.535 -8.029 2.167 1.00 . B B . 851 ASP C 1 1
11 24612 2 2 12 ASP CA C 14.961 -6.857 3.040 1.00 . B B . 851 ASP CA 1 1
11 24613 2 2 12 ASP CB C 15.557 -7.416 4.349 1.00 . B B . 851 ASP CB 1 1
11 24614 2 2 12 ASP CG C 16.277 -6.373 5.177 1.00 . B B . 851 ASP CG 1 1
11 24615 2 2 12 ASP H H 13.616 -5.738 4.236 1.00 . B B . 851 ASP H 1 1
11 24616 2 2 12 ASP HA H 15.723 -6.287 2.513 1.00 . B B . 851 ASP HA 1 1
11 24617 2 2 12 ASP HB2 H 14.759 -7.830 4.955 1.00 . B B . 851 ASP HB2 1 1
11 24618 2 2 12 ASP HB3 H 16.258 -8.204 4.109 1.00 . B B . 851 ASP HB3 1 1
11 24619 2 2 12 ASP N N 13.842 -5.957 3.305 1.00 . B B . 851 ASP N 1 1
11 24620 2 2 12 ASP O O 15.281 -8.447 1.286 1.00 . B B . 851 ASP O 1 1
11 24621 2 2 12 ASP OD1 O 17.216 -5.732 4.660 1.00 . B B . 851 ASP OD1 1 1
11 24622 2 2 12 ASP OD2 O 15.931 -6.216 6.364 1.00 . B B . 851 ASP OD2 1 1
11 24623 2 2 13 PHE C C 12.894 -9.611 0.228 1.00 . B B . 852 PHE C 1 1
11 24624 2 2 13 PHE CA C 12.896 -9.777 1.746 1.00 . B B . 852 PHE CA 1 1
11 24625 2 2 13 PHE CB C 11.497 -10.199 2.218 1.00 . B B . 852 PHE CB 1 1
11 24626 2 2 13 PHE CD1 C 12.436 -10.641 4.510 1.00 . B B . 852 PHE CD1 1 1
11 24627 2 2 13 PHE CD2 C 10.118 -10.121 4.305 1.00 . B B . 852 PHE CD2 1 1
11 24628 2 2 13 PHE CE1 C 12.291 -10.752 5.877 1.00 . B B . 852 PHE CE1 1 1
11 24629 2 2 13 PHE CE2 C 9.966 -10.232 5.670 1.00 . B B . 852 PHE CE2 1 1
11 24630 2 2 13 PHE CG C 11.351 -10.323 3.708 1.00 . B B . 852 PHE CG 1 1
11 24631 2 2 13 PHE CZ C 11.056 -10.546 6.459 1.00 . B B . 852 PHE CZ 1 1
11 24632 2 2 13 PHE H H 12.733 -8.107 3.042 1.00 . B B . 852 PHE H 1 1
11 24633 2 2 13 PHE HA H 13.597 -10.557 2.004 1.00 . B B . 852 PHE HA 1 1
11 24634 2 2 13 PHE HB2 H 10.777 -9.471 1.882 1.00 . B B . 852 PHE HB2 1 1
11 24635 2 2 13 PHE HB3 H 11.257 -11.157 1.782 1.00 . B B . 852 PHE HB3 1 1
11 24636 2 2 13 PHE HD1 H 13.402 -10.802 4.056 1.00 . B B . 852 PHE HD1 1 1
11 24637 2 2 13 PHE HD2 H 9.264 -9.875 3.690 1.00 . B B . 852 PHE HD2 1 1
11 24638 2 2 13 PHE HE1 H 13.143 -11.001 6.491 1.00 . B B . 852 PHE HE1 1 1
11 24639 2 2 13 PHE HE2 H 8.998 -10.072 6.119 1.00 . B B . 852 PHE HE2 1 1
11 24640 2 2 13 PHE HZ H 10.941 -10.633 7.528 1.00 . B B . 852 PHE HZ 1 1
11 24641 2 2 13 PHE N N 13.335 -8.555 2.412 1.00 . B B . 852 PHE N 1 1
11 24642 2 2 13 PHE O O 13.481 -10.424 -0.482 1.00 . B B . 852 PHE O 1 1
11 24643 2 2 14 VAL C C 13.556 -7.936 -2.273 1.00 . B B . 853 VAL C 1 1
11 24644 2 2 14 VAL CA C 12.185 -8.314 -1.704 1.00 . B B . 853 VAL CA 1 1
11 24645 2 2 14 VAL CB C 11.117 -7.251 -2.076 1.00 . B B . 853 VAL CB 1 1
11 24646 2 2 14 VAL CG1 C 11.333 -5.945 -1.329 1.00 . B B . 853 VAL CG1 1 1
11 24647 2 2 14 VAL CG2 C 11.096 -7.012 -3.581 1.00 . B B . 853 VAL CG2 1 1
11 24648 2 2 14 VAL H H 11.826 -7.919 0.347 1.00 . B B . 853 VAL H 1 1
11 24649 2 2 14 VAL HA H 11.887 -9.245 -2.162 1.00 . B B . 853 VAL HA 1 1
11 24650 2 2 14 VAL HB H 10.150 -7.637 -1.788 1.00 . B B . 853 VAL HB 1 1
11 24651 2 2 14 VAL HG11 H 11.260 -6.120 -0.266 1.00 . B B . 853 VAL HG11 1 1
11 24652 2 2 14 VAL HG12 H 10.581 -5.229 -1.629 1.00 . B B . 853 VAL HG12 1 1
11 24653 2 2 14 VAL HG13 H 12.313 -5.555 -1.562 1.00 . B B . 853 VAL HG13 1 1
11 24654 2 2 14 VAL HG21 H 10.853 -7.935 -4.088 1.00 . B B . 853 VAL HG21 1 1
11 24655 2 2 14 VAL HG22 H 12.069 -6.671 -3.904 1.00 . B B . 853 VAL HG22 1 1
11 24656 2 2 14 VAL HG23 H 10.355 -6.264 -3.819 1.00 . B B . 853 VAL HG23 1 1
11 24657 2 2 14 VAL N N 12.249 -8.556 -0.265 1.00 . B B . 853 VAL N 1 1
11 24658 2 2 14 VAL O O 13.965 -8.448 -3.316 1.00 . B B . 853 VAL O 1 1
11 24659 2 2 15 LEU C C 16.599 -7.693 -2.131 1.00 . B B . 854 LEU C 1 1
11 24660 2 2 15 LEU CA C 15.564 -6.572 -2.050 1.00 . B B . 854 LEU CA 1 1
11 24661 2 2 15 LEU CB C 16.097 -5.441 -1.150 1.00 . B B . 854 LEU CB 1 1
11 24662 2 2 15 LEU CD1 C 16.395 -3.493 -2.764 1.00 . B B . 854 LEU CD1 1 1
11 24663 2 2 15 LEU CD2 C 14.177 -3.891 -1.695 1.00 . B B . 854 LEU CD2 1 1
11 24664 2 2 15 LEU CG C 15.679 -3.998 -1.512 1.00 . B B . 854 LEU CG 1 1
11 24665 2 2 15 LEU H H 13.923 -6.734 -0.714 1.00 . B B . 854 LEU H 1 1
11 24666 2 2 15 LEU HA H 15.411 -6.181 -3.042 1.00 . B B . 854 LEU HA 1 1
11 24667 2 2 15 LEU HB2 H 15.767 -5.637 -0.141 1.00 . B B . 854 LEU HB2 1 1
11 24668 2 2 15 LEU HB3 H 17.175 -5.488 -1.165 1.00 . B B . 854 LEU HB3 1 1
11 24669 2 2 15 LEU HD11 H 16.114 -4.091 -3.616 1.00 . B B . 854 LEU HD11 1 1
11 24670 2 2 15 LEU HD12 H 17.464 -3.550 -2.619 1.00 . B B . 854 LEU HD12 1 1
11 24671 2 2 15 LEU HD13 H 16.115 -2.465 -2.942 1.00 . B B . 854 LEU HD13 1 1
11 24672 2 2 15 LEU HD21 H 13.918 -2.871 -1.941 1.00 . B B . 854 LEU HD21 1 1
11 24673 2 2 15 LEU HD22 H 13.682 -4.178 -0.781 1.00 . B B . 854 LEU HD22 1 1
11 24674 2 2 15 LEU HD23 H 13.866 -4.545 -2.496 1.00 . B B . 854 LEU HD23 1 1
11 24675 2 2 15 LEU HG H 15.957 -3.347 -0.697 1.00 . B B . 854 LEU HG 1 1
11 24676 2 2 15 LEU N N 14.272 -7.060 -1.573 1.00 . B B . 854 LEU N 1 1
11 24677 2 2 15 LEU O O 17.361 -7.764 -3.093 1.00 . B B . 854 LEU O 1 1
11 24678 2 2 16 LYS C C 17.191 -10.907 -1.711 1.00 . B B . 855 LYS C 1 1
11 24679 2 2 16 LYS CA C 17.665 -9.599 -1.072 1.00 . B B . 855 LYS CA 1 1
11 24680 2 2 16 LYS CB C 18.098 -9.826 0.389 1.00 . B B . 855 LYS CB 1 1
11 24681 2 2 16 LYS CD C 20.572 -9.857 -0.111 1.00 . B B . 855 LYS CD 1 1
11 24682 2 2 16 LYS CE C 21.886 -10.593 0.084 1.00 . B B . 855 LYS CE 1 1
11 24683 2 2 16 LYS CG C 19.415 -10.590 0.551 1.00 . B B . 855 LYS CG 1 1
11 24684 2 2 16 LYS H H 15.911 -8.562 -0.452 1.00 . B B . 855 LYS H 1 1
11 24685 2 2 16 LYS HA H 18.509 -9.228 -1.635 1.00 . B B . 855 LYS HA 1 1
11 24686 2 2 16 LYS HB2 H 18.207 -8.866 0.870 1.00 . B B . 855 LYS HB2 1 1
11 24687 2 2 16 LYS HB3 H 17.323 -10.383 0.894 1.00 . B B . 855 LYS HB3 1 1
11 24688 2 2 16 LYS HD2 H 20.375 -9.773 -1.168 1.00 . B B . 855 LYS HD2 1 1
11 24689 2 2 16 LYS HD3 H 20.655 -8.870 0.322 1.00 . B B . 855 LYS HD3 1 1
11 24690 2 2 16 LYS HE2 H 21.797 -11.580 -0.347 1.00 . B B . 855 LYS HE2 1 1
11 24691 2 2 16 LYS HE3 H 22.668 -10.048 -0.425 1.00 . B B . 855 LYS HE3 1 1
11 24692 2 2 16 LYS HG2 H 19.634 -10.702 1.606 1.00 . B B . 855 LYS HG2 1 1
11 24693 2 2 16 LYS HG3 H 19.313 -11.568 0.102 1.00 . B B . 855 LYS HG3 1 1
11 24694 2 2 16 LYS HZ1 H 22.284 -9.790 1.971 1.00 . B B . 855 LYS HZ1 1 1
11 24695 2 2 16 LYS HZ2 H 23.176 -11.180 1.615 1.00 . B B . 855 LYS HZ2 1 1
11 24696 2 2 16 LYS HZ3 H 21.541 -11.308 2.017 1.00 . B B . 855 LYS HZ3 1 1
11 24697 2 2 16 LYS N N 16.620 -8.580 -1.141 1.00 . B B . 855 LYS N 1 1
11 24698 2 2 16 LYS NZ N 22.246 -10.726 1.521 1.00 . B B . 855 LYS NZ 1 1
11 24699 2 2 16 LYS O O 17.770 -11.973 -1.494 1.00 . B B . 855 LYS O 1 1
11 24700 2 2 17 ASN C C 15.634 -11.734 -4.712 1.00 . B B . 856 ASN C 1 1
11 24701 2 2 17 ASN CA C 15.630 -11.993 -3.213 1.00 . B B . 856 ASN CA 1 1
11 24702 2 2 17 ASN CB C 14.215 -12.338 -2.742 1.00 . B B . 856 ASN CB 1 1
11 24703 2 2 17 ASN CG C 13.714 -13.654 -3.310 1.00 . B B . 856 ASN CG 1 1
11 24704 2 2 17 ASN H H 15.695 -9.954 -2.633 1.00 . B B . 856 ASN H 1 1
11 24705 2 2 17 ASN HA H 16.288 -12.823 -2.999 1.00 . B B . 856 ASN HA 1 1
11 24706 2 2 17 ASN HB2 H 14.209 -12.409 -1.665 1.00 . B B . 856 ASN HB2 1 1
11 24707 2 2 17 ASN HB3 H 13.539 -11.553 -3.050 1.00 . B B . 856 ASN HB3 1 1
11 24708 2 2 17 ASN HD21 H 11.858 -12.966 -3.320 1.00 . B B . 856 ASN HD21 1 1
11 24709 2 2 17 ASN HD22 H 12.063 -14.578 -3.909 1.00 . B B . 856 ASN HD22 1 1
11 24710 2 2 17 ASN N N 16.139 -10.823 -2.507 1.00 . B B . 856 ASN N 1 1
11 24711 2 2 17 ASN ND2 N 12.417 -13.742 -3.533 1.00 . B B . 856 ASN ND2 1 1
11 24712 2 2 17 ASN O O 15.541 -10.587 -5.152 1.00 . B B . 856 ASN O 1 1
11 24713 2 2 17 ASN OD1 O 14.486 -14.583 -3.546 1.00 . B B . 856 ASN OD1 1 1
11 24714 2 2 18 THR C C 15.155 -13.919 -7.574 1.00 . B B . 857 THR C 1 1
11 24715 2 2 18 THR CA C 15.790 -12.685 -6.938 1.00 . B B . 857 THR CA 1 1
11 24716 2 2 18 THR CB C 17.236 -12.524 -7.446 1.00 . B B . 857 THR CB 1 1
11 24717 2 2 18 THR CG2 C 17.271 -12.332 -8.953 1.00 . B B . 857 THR CG2 1 1
11 24718 2 2 18 THR H H 15.837 -13.684 -5.083 1.00 . B B . 857 THR H 1 1
11 24719 2 2 18 THR HA H 15.228 -11.809 -7.219 1.00 . B B . 857 THR HA 1 1
11 24720 2 2 18 THR HB H 17.788 -13.420 -7.197 1.00 . B B . 857 THR HB 1 1
11 24721 2 2 18 THR HG1 H 17.190 -10.937 -6.270 1.00 . B B . 857 THR HG1 1 1
11 24722 2 2 18 THR HG21 H 16.722 -11.440 -9.214 1.00 . B B . 857 THR HG21 1 1
11 24723 2 2 18 THR HG22 H 16.818 -13.186 -9.435 1.00 . B B . 857 THR HG22 1 1
11 24724 2 2 18 THR HG23 H 18.295 -12.233 -9.280 1.00 . B B . 857 THR HG23 1 1
11 24725 2 2 18 THR N N 15.763 -12.794 -5.492 1.00 . B B . 857 THR N 1 1
11 24726 2 2 18 THR O O 15.623 -15.039 -7.361 1.00 . B B . 857 THR O 1 1
11 24727 2 2 18 THR OG1 O 17.851 -11.400 -6.805 1.00 . B B . 857 THR OG1 1 1
11 24728 2 2 19 PRO C C 14.316 -15.546 -10.004 1.00 . B B . 858 PRO C 1 1
11 24729 2 2 19 PRO CA C 13.383 -14.821 -9.042 1.00 . B B . 858 PRO CA 1 1
11 24730 2 2 19 PRO CB C 12.264 -14.116 -9.814 1.00 . B B . 858 PRO CB 1 1
11 24731 2 2 19 PRO CD C 13.398 -12.433 -8.559 1.00 . B B . 858 PRO CD 1 1
11 24732 2 2 19 PRO CG C 12.055 -12.826 -9.101 1.00 . B B . 858 PRO CG 1 1
11 24733 2 2 19 PRO HA H 12.957 -15.533 -8.351 1.00 . B B . 858 PRO HA 1 1
11 24734 2 2 19 PRO HB2 H 12.576 -13.954 -10.837 1.00 . B B . 858 PRO HB2 1 1
11 24735 2 2 19 PRO HB3 H 11.372 -14.724 -9.798 1.00 . B B . 858 PRO HB3 1 1
11 24736 2 2 19 PRO HD2 H 13.939 -11.840 -9.280 1.00 . B B . 858 PRO HD2 1 1
11 24737 2 2 19 PRO HD3 H 13.286 -11.892 -7.630 1.00 . B B . 858 PRO HD3 1 1
11 24738 2 2 19 PRO HG2 H 11.695 -12.078 -9.793 1.00 . B B . 858 PRO HG2 1 1
11 24739 2 2 19 PRO HG3 H 11.350 -12.962 -8.295 1.00 . B B . 858 PRO HG3 1 1
11 24740 2 2 19 PRO N N 14.063 -13.730 -8.334 1.00 . B B . 858 PRO N 1 1
11 24741 2 2 19 PRO O O 14.594 -15.003 -11.092 1.00 . B B . 858 PRO O 1 1
11 24742 3 3 1 ASP C C 7.000 15.903 12.283 1.00 . C C . 116 ASP C 1 1
11 24743 3 3 1 ASP CA C 8.053 16.920 12.700 1.00 . C C . 116 ASP CA 1 1
11 24744 3 3 1 ASP CB C 9.412 16.235 12.875 1.00 . C C . 116 ASP CB 1 1
11 24745 3 3 1 ASP CG C 9.788 15.366 11.689 1.00 . C C . 116 ASP CG 1 1
11 24746 3 3 1 ASP H1 H 8.230 17.517 14.725 1.00 . C C . 116 ASP H1 1 1
11 24747 3 3 1 ASP HA H 8.135 17.671 11.928 1.00 . C C . 116 ASP HA 1 1
11 24748 3 3 1 ASP HB2 H 10.174 16.988 13.000 1.00 . C C . 116 ASP HB2 1 1
11 24749 3 3 1 ASP HB3 H 9.380 15.612 13.758 1.00 . C C . 116 ASP HB3 1 1
11 24750 3 3 1 ASP N N 7.655 17.591 13.932 1.00 . C C . 116 ASP N 1 1
11 24751 3 3 1 ASP O O 6.691 15.773 11.101 1.00 . C C . 116 ASP O 1 1
11 24752 3 3 1 ASP OD1 O 10.282 15.902 10.676 1.00 . C C . 116 ASP OD1 1 1
11 24753 3 3 1 ASP OD2 O 9.599 14.134 11.769 1.00 . C C . 116 ASP OD2 1 1
11 24754 3 3 2 SER C C 4.133 14.911 12.454 1.00 . C C . 117 SER C 1 1
11 24755 3 3 2 SER CA C 5.384 14.216 12.999 1.00 . C C . 117 SER CA 1 1
11 24756 3 3 2 SER CB C 5.037 13.446 14.283 1.00 . C C . 117 SER CB 1 1
11 24757 3 3 2 SER H H 6.784 15.295 14.179 1.00 . C C . 117 SER H 1 1
11 24758 3 3 2 SER HA H 5.748 13.521 12.254 1.00 . C C . 117 SER HA 1 1
11 24759 3 3 2 SER HB2 H 4.379 14.041 14.902 1.00 . C C . 117 SER HB2 1 1
11 24760 3 3 2 SER HB3 H 4.536 12.522 14.024 1.00 . C C . 117 SER HB3 1 1
11 24761 3 3 2 SER HG H 6.954 13.047 14.409 1.00 . C C . 117 SER HG 1 1
11 24762 3 3 2 SER N N 6.450 15.188 13.260 1.00 . C C . 117 SER N 1 1
11 24763 3 3 2 SER O O 3.392 14.343 11.651 1.00 . C C . 117 SER O 1 1
11 24764 3 3 2 SER OG O 6.210 13.133 15.017 1.00 . C C . 117 SER OG 1 1
11 24765 3 3 3 VAL C C 3.022 17.435 11.008 1.00 . C C . 118 VAL C 1 1
11 24766 3 3 3 VAL CA C 2.778 16.939 12.430 1.00 . C C . 118 VAL CA 1 1
11 24767 3 3 3 VAL CB C 2.500 18.143 13.360 1.00 . C C . 118 VAL CB 1 1
11 24768 3 3 3 VAL CG1 C 1.404 19.035 12.789 1.00 . C C . 118 VAL CG1 1 1
11 24769 3 3 3 VAL CG2 C 2.115 17.665 14.753 1.00 . C C . 118 VAL CG2 1 1
11 24770 3 3 3 VAL H H 4.532 16.525 13.555 1.00 . C C . 118 VAL H 1 1
11 24771 3 3 3 VAL HA H 1.906 16.301 12.432 1.00 . C C . 118 VAL HA 1 1
11 24772 3 3 3 VAL HB H 3.404 18.728 13.441 1.00 . C C . 118 VAL HB 1 1
11 24773 3 3 3 VAL HG11 H 1.705 19.397 11.816 1.00 . C C . 118 VAL HG11 1 1
11 24774 3 3 3 VAL HG12 H 1.238 19.874 13.449 1.00 . C C . 118 VAL HG12 1 1
11 24775 3 3 3 VAL HG13 H 0.490 18.466 12.694 1.00 . C C . 118 VAL HG13 1 1
11 24776 3 3 3 VAL HG21 H 1.915 18.518 15.384 1.00 . C C . 118 VAL HG21 1 1
11 24777 3 3 3 VAL HG22 H 2.925 17.087 15.172 1.00 . C C . 118 VAL HG22 1 1
11 24778 3 3 3 VAL HG23 H 1.229 17.050 14.690 1.00 . C C . 118 VAL HG23 1 1
11 24779 3 3 3 VAL N N 3.911 16.145 12.895 1.00 . C C . 118 VAL N 1 1
11 24780 3 3 3 VAL O O 2.198 17.229 10.115 1.00 . C C . 118 VAL O 1 1
11 24781 3 3 4 THR C C 4.864 17.478 8.504 1.00 . C C . 119 THR C 1 1
11 24782 3 3 4 THR CA C 4.509 18.596 9.481 1.00 . C C . 119 THR CA 1 1
11 24783 3 3 4 THR CB C 5.674 19.598 9.577 1.00 . C C . 119 THR CB 1 1
11 24784 3 3 4 THR CG2 C 5.255 20.854 10.324 1.00 . C C . 119 THR CG2 1 1
11 24785 3 3 4 THR H H 4.805 18.183 11.538 1.00 . C C . 119 THR H 1 1
11 24786 3 3 4 THR HA H 3.641 19.116 9.104 1.00 . C C . 119 THR HA 1 1
11 24787 3 3 4 THR HB H 5.976 19.872 8.578 1.00 . C C . 119 THR HB 1 1
11 24788 3 3 4 THR HG1 H 6.973 18.143 9.832 1.00 . C C . 119 THR HG1 1 1
11 24789 3 3 4 THR HG21 H 6.089 21.538 10.371 1.00 . C C . 119 THR HG21 1 1
11 24790 3 3 4 THR HG22 H 4.948 20.591 11.326 1.00 . C C . 119 THR HG22 1 1
11 24791 3 3 4 THR HG23 H 4.431 21.323 9.807 1.00 . C C . 119 THR HG23 1 1
11 24792 3 3 4 THR N N 4.171 18.063 10.791 1.00 . C C . 119 THR N 1 1
11 24793 3 3 4 THR O O 5.052 17.717 7.313 1.00 . C C . 119 THR O 1 1
11 24794 3 3 4 THR OG1 O 6.779 18.987 10.250 1.00 . C C . 119 THR OG1 1 1
11 24795 3 3 5 ASP C C 4.046 14.984 7.155 1.00 . C C . 120 ASP C 1 1
11 24796 3 3 5 ASP CA C 5.147 15.071 8.196 1.00 . C C . 120 ASP CA 1 1
11 24797 3 3 5 ASP CB C 5.143 13.809 9.068 1.00 . C C . 120 ASP CB 1 1
11 24798 3 3 5 ASP CG C 5.131 12.522 8.262 1.00 . C C . 120 ASP CG 1 1
11 24799 3 3 5 ASP H H 4.945 16.163 10.002 1.00 . C C . 120 ASP H 1 1
11 24800 3 3 5 ASP HA H 6.099 15.156 7.696 1.00 . C C . 120 ASP HA 1 1
11 24801 3 3 5 ASP HB2 H 6.025 13.808 9.690 1.00 . C C . 120 ASP HB2 1 1
11 24802 3 3 5 ASP HB3 H 4.266 13.823 9.701 1.00 . C C . 120 ASP HB3 1 1
11 24803 3 3 5 ASP N N 4.957 16.258 9.025 1.00 . C C . 120 ASP N 1 1
11 24804 3 3 5 ASP O O 4.306 14.704 5.985 1.00 . C C . 120 ASP O 1 1
11 24805 3 3 5 ASP OD1 O 6.179 12.154 7.697 1.00 . C C . 120 ASP OD1 1 1
11 24806 3 3 5 ASP OD2 O 4.075 11.859 8.210 1.00 . C C . 120 ASP OD2 1 1
11 24807 3 3 6 SER C C 1.833 16.322 5.614 1.00 . C C . 121 SER C 1 1
11 24808 3 3 6 SER CA C 1.683 15.248 6.691 1.00 . C C . 121 SER CA 1 1
11 24809 3 3 6 SER CB C 0.393 15.468 7.493 1.00 . C C . 121 SER CB 1 1
11 24810 3 3 6 SER H H 2.685 15.470 8.534 1.00 . C C . 121 SER H 1 1
11 24811 3 3 6 SER HA H 1.650 14.276 6.213 1.00 . C C . 121 SER HA 1 1
11 24812 3 3 6 SER HB2 H 0.441 16.427 7.987 1.00 . C C . 121 SER HB2 1 1
11 24813 3 3 6 SER HB3 H -0.465 15.447 6.832 1.00 . C C . 121 SER HB3 1 1
11 24814 3 3 6 SER HG H -0.585 13.984 8.321 1.00 . C C . 121 SER HG 1 1
11 24815 3 3 6 SER N N 2.824 15.257 7.584 1.00 . C C . 121 SER N 1 1
11 24816 3 3 6 SER O O 1.593 16.070 4.435 1.00 . C C . 121 SER O 1 1
11 24817 3 3 6 SER OG O 0.240 14.459 8.478 1.00 . C C . 121 SER OG 1 1
11 24818 3 3 7 GLN C C 3.489 18.383 4.089 1.00 . C C . 122 GLN C 1 1
11 24819 3 3 7 GLN CA C 2.388 18.649 5.114 1.00 . C C . 122 GLN CA 1 1
11 24820 3 3 7 GLN CB C 2.712 19.948 5.894 1.00 . C C . 122 GLN CB 1 1
11 24821 3 3 7 GLN CD C 2.227 21.187 8.046 1.00 . C C . 122 GLN CD 1 1
11 24822 3 3 7 GLN CG C 1.640 20.399 6.894 1.00 . C C . 122 GLN CG 1 1
11 24823 3 3 7 GLN H H 2.490 17.648 6.965 1.00 . C C . 122 GLN H 1 1
11 24824 3 3 7 GLN HA H 1.454 18.758 4.583 1.00 . C C . 122 GLN HA 1 1
11 24825 3 3 7 GLN HB2 H 3.629 19.796 6.446 1.00 . C C . 122 GLN HB2 1 1
11 24826 3 3 7 GLN HB3 H 2.867 20.750 5.184 1.00 . C C . 122 GLN HB3 1 1
11 24827 3 3 7 GLN HE21 H 0.792 20.531 9.259 1.00 . C C . 122 GLN HE21 1 1
11 24828 3 3 7 GLN HE22 H 1.949 21.610 9.967 1.00 . C C . 122 GLN HE22 1 1
11 24829 3 3 7 GLN HG2 H 0.923 21.044 6.392 1.00 . C C . 122 GLN HG2 1 1
11 24830 3 3 7 GLN HG3 H 1.135 19.533 7.290 1.00 . C C . 122 GLN HG3 1 1
11 24831 3 3 7 GLN N N 2.244 17.518 6.029 1.00 . C C . 122 GLN N 1 1
11 24832 3 3 7 GLN NE2 N 1.596 21.098 9.206 1.00 . C C . 122 GLN NE2 1 1
11 24833 3 3 7 GLN O O 3.300 18.597 2.890 1.00 . C C . 122 GLN O 1 1
11 24834 3 3 7 GLN OE1 O 3.241 21.867 7.897 1.00 . C C . 122 GLN OE1 1 1
11 24835 3 3 8 LYS C C 5.421 16.532 2.723 1.00 . C C . 123 LYS C 1 1
11 24836 3 3 8 LYS CA C 5.769 17.653 3.698 1.00 . C C . 123 LYS CA 1 1
11 24837 3 3 8 LYS CB C 7.055 17.353 4.494 1.00 . C C . 123 LYS CB 1 1
11 24838 3 3 8 LYS CD C 8.688 15.703 5.434 1.00 . C C . 123 LYS CD 1 1
11 24839 3 3 8 LYS CE C 9.058 14.235 5.599 1.00 . C C . 123 LYS CE 1 1
11 24840 3 3 8 LYS CG C 7.297 15.889 4.845 1.00 . C C . 123 LYS CG 1 1
11 24841 3 3 8 LYS H H 4.715 17.747 5.530 1.00 . C C . 123 LYS H 1 1
11 24842 3 3 8 LYS HA H 5.928 18.551 3.122 1.00 . C C . 123 LYS HA 1 1
11 24843 3 3 8 LYS HB2 H 7.900 17.695 3.917 1.00 . C C . 123 LYS HB2 1 1
11 24844 3 3 8 LYS HB3 H 7.020 17.915 5.416 1.00 . C C . 123 LYS HB3 1 1
11 24845 3 3 8 LYS HD2 H 9.408 16.169 4.779 1.00 . C C . 123 LYS HD2 1 1
11 24846 3 3 8 LYS HD3 H 8.722 16.182 6.401 1.00 . C C . 123 LYS HD3 1 1
11 24847 3 3 8 LYS HE2 H 8.960 13.745 4.641 1.00 . C C . 123 LYS HE2 1 1
11 24848 3 3 8 LYS HE3 H 10.085 14.173 5.927 1.00 . C C . 123 LYS HE3 1 1
11 24849 3 3 8 LYS HG2 H 6.560 15.572 5.569 1.00 . C C . 123 LYS HG2 1 1
11 24850 3 3 8 LYS HG3 H 7.209 15.293 3.949 1.00 . C C . 123 LYS HG3 1 1
11 24851 3 3 8 LYS HZ1 H 7.205 13.541 6.265 1.00 . C C . 123 LYS HZ1 1 1
11 24852 3 3 8 LYS HZ2 H 8.252 14.005 7.512 1.00 . C C . 123 LYS HZ2 1 1
11 24853 3 3 8 LYS HZ3 H 8.501 12.549 6.692 1.00 . C C . 123 LYS HZ3 1 1
11 24854 3 3 8 LYS N N 4.639 17.923 4.570 1.00 . C C . 123 LYS N 1 1
11 24855 3 3 8 LYS NZ N 8.195 13.537 6.585 1.00 . C C . 123 LYS NZ 1 1
11 24856 3 3 8 LYS O O 5.780 16.583 1.544 1.00 . C C . 123 LYS O 1 1
11 24857 3 3 9 ARG C C 3.315 14.948 1.308 1.00 . C C . 124 ARG C 1 1
11 24858 3 3 9 ARG CA C 4.223 14.416 2.408 1.00 . C C . 124 ARG CA 1 1
11 24859 3 3 9 ARG CB C 3.426 13.426 3.270 1.00 . C C . 124 ARG CB 1 1
11 24860 3 3 9 ARG CD C 2.160 11.249 3.422 1.00 . C C . 124 ARG CD 1 1
11 24861 3 3 9 ARG CG C 3.183 12.069 2.617 1.00 . C C . 124 ARG CG 1 1
11 24862 3 3 9 ARG CZ C 1.818 10.465 5.742 1.00 . C C . 124 ARG CZ 1 1
11 24863 3 3 9 ARG H H 4.510 15.519 4.197 1.00 . C C . 124 ARG H 1 1
11 24864 3 3 9 ARG HA H 5.073 13.916 1.960 1.00 . C C . 124 ARG HA 1 1
11 24865 3 3 9 ARG HB2 H 3.956 13.261 4.200 1.00 . C C . 124 ARG HB2 1 1
11 24866 3 3 9 ARG HB3 H 2.463 13.864 3.496 1.00 . C C . 124 ARG HB3 1 1
11 24867 3 3 9 ARG HD2 H 1.199 11.746 3.377 1.00 . C C . 124 ARG HD2 1 1
11 24868 3 3 9 ARG HD3 H 2.069 10.258 2.990 1.00 . C C . 124 ARG HD3 1 1
11 24869 3 3 9 ARG HE H 3.379 11.551 5.111 1.00 . C C . 124 ARG HE 1 1
11 24870 3 3 9 ARG HG2 H 2.815 12.217 1.603 1.00 . C C . 124 ARG HG2 1 1
11 24871 3 3 9 ARG HG3 H 4.124 11.535 2.584 1.00 . C C . 124 ARG HG3 1 1
11 24872 3 3 9 ARG HH11 H 0.386 9.844 4.433 1.00 . C C . 124 ARG HH11 1 1
11 24873 3 3 9 ARG HH12 H 0.165 9.344 6.081 1.00 . C C . 124 ARG HH12 1 1
11 24874 3 3 9 ARG HH21 H 3.055 10.920 7.290 1.00 . C C . 124 ARG HH21 1 1
11 24875 3 3 9 ARG HH22 H 1.670 9.948 7.694 1.00 . C C . 124 ARG HH22 1 1
11 24876 3 3 9 ARG N N 4.712 15.523 3.231 1.00 . C C . 124 ARG N 1 1
11 24877 3 3 9 ARG NE N 2.543 11.116 4.829 1.00 . C C . 124 ARG NE 1 1
11 24878 3 3 9 ARG NH1 N 0.701 9.836 5.394 1.00 . C C . 124 ARG NH1 1 1
11 24879 3 3 9 ARG NH2 N 2.210 10.441 7.008 1.00 . C C . 124 ARG NH2 1 1
11 24880 3 3 9 ARG O O 3.454 14.590 0.143 1.00 . C C . 124 ARG O 1 1
11 24881 3 3 10 ARG C C 2.043 17.058 -0.406 1.00 . C C . 125 ARG C 1 1
11 24882 3 3 10 ARG CA C 1.401 16.383 0.803 1.00 . C C . 125 ARG CA 1 1
11 24883 3 3 10 ARG CB C 0.511 17.367 1.565 1.00 . C C . 125 ARG CB 1 1
11 24884 3 3 10 ARG CD C -1.643 18.651 1.658 1.00 . C C . 125 ARG CD 1 1
11 24885 3 3 10 ARG CG C -0.700 17.844 0.780 1.00 . C C . 125 ARG CG 1 1
11 24886 3 3 10 ARG CZ C -2.539 18.387 3.950 1.00 . C C . 125 ARG CZ 1 1
11 24887 3 3 10 ARG H H 2.456 16.178 2.616 1.00 . C C . 125 ARG H 1 1
11 24888 3 3 10 ARG HA H 0.795 15.562 0.458 1.00 . C C . 125 ARG HA 1 1
11 24889 3 3 10 ARG HB2 H 0.160 16.890 2.468 1.00 . C C . 125 ARG HB2 1 1
11 24890 3 3 10 ARG HB3 H 1.101 18.231 1.832 1.00 . C C . 125 ARG HB3 1 1
11 24891 3 3 10 ARG HD2 H -1.115 19.514 2.034 1.00 . C C . 125 ARG HD2 1 1
11 24892 3 3 10 ARG HD3 H -2.482 18.974 1.062 1.00 . C C . 125 ARG HD3 1 1
11 24893 3 3 10 ARG HE H -2.180 16.888 2.673 1.00 . C C . 125 ARG HE 1 1
11 24894 3 3 10 ARG HG2 H -0.368 18.462 -0.040 1.00 . C C . 125 ARG HG2 1 1
11 24895 3 3 10 ARG HG3 H -1.229 16.984 0.395 1.00 . C C . 125 ARG HG3 1 1
11 24896 3 3 10 ARG HH11 H -2.175 20.314 3.419 1.00 . C C . 125 ARG HH11 1 1
11 24897 3 3 10 ARG HH12 H -2.813 20.093 5.018 1.00 . C C . 125 ARG HH12 1 1
11 24898 3 3 10 ARG HH21 H -3.001 16.593 4.780 1.00 . C C . 125 ARG HH21 1 1
11 24899 3 3 10 ARG HH22 H -3.270 17.974 5.797 1.00 . C C . 125 ARG HH22 1 1
11 24900 3 3 10 ARG N N 2.415 15.840 1.696 1.00 . C C . 125 ARG N 1 1
11 24901 3 3 10 ARG NE N -2.139 17.866 2.789 1.00 . C C . 125 ARG NE 1 1
11 24902 3 3 10 ARG NH1 N -2.505 19.703 4.144 1.00 . C C . 125 ARG NH1 1 1
11 24903 3 3 10 ARG NH2 N -2.974 17.589 4.918 1.00 . C C . 125 ARG NH2 1 1
11 24904 3 3 10 ARG O O 1.542 16.953 -1.527 1.00 . C C . 125 ARG O 1 1
11 24905 3 3 11 GLU C C 4.251 17.503 -2.358 1.00 . C C . 126 GLU C 1 1
11 24906 3 3 11 GLU CA C 3.866 18.458 -1.218 1.00 . C C . 126 GLU CA 1 1
11 24907 3 3 11 GLU CB C 5.109 19.164 -0.649 1.00 . C C . 126 GLU CB 1 1
11 24908 3 3 11 GLU CD C 4.944 21.264 -2.039 1.00 . C C . 126 GLU CD 1 1
11 24909 3 3 11 GLU CG C 5.802 20.078 -1.645 1.00 . C C . 126 GLU CG 1 1
11 24910 3 3 11 GLU H H 3.503 17.774 0.751 1.00 . C C . 126 GLU H 1 1
11 24911 3 3 11 GLU HA H 3.195 19.205 -1.617 1.00 . C C . 126 GLU HA 1 1
11 24912 3 3 11 GLU HB2 H 4.810 19.759 0.202 1.00 . C C . 126 GLU HB2 1 1
11 24913 3 3 11 GLU HB3 H 5.821 18.424 -0.319 1.00 . C C . 126 GLU HB3 1 1
11 24914 3 3 11 GLU HG2 H 6.716 20.447 -1.202 1.00 . C C . 126 GLU HG2 1 1
11 24915 3 3 11 GLU HG3 H 6.036 19.510 -2.532 1.00 . C C . 126 GLU HG3 1 1
11 24916 3 3 11 GLU N N 3.152 17.749 -0.165 1.00 . C C . 126 GLU N 1 1
11 24917 3 3 11 GLU O O 4.148 17.863 -3.533 1.00 . C C . 126 GLU O 1 1
11 24918 3 3 11 GLU OE1 O 4.132 21.138 -2.978 1.00 . C C . 126 GLU OE1 1 1
11 24919 3 3 11 GLU OE2 O 5.078 22.332 -1.412 1.00 . C C . 126 GLU OE2 1 1
11 24920 3 3 12 ILE C C 3.814 14.914 -3.839 1.00 . C C . 127 ILE C 1 1
11 24921 3 3 12 ILE CA C 5.052 15.304 -3.037 1.00 . C C . 127 ILE CA 1 1
11 24922 3 3 12 ILE CB C 5.758 14.031 -2.479 1.00 . C C . 127 ILE CB 1 1
11 24923 3 3 12 ILE CD1 C 5.377 11.724 -1.442 1.00 . C C . 127 ILE CD1 1 1
11 24924 3 3 12 ILE CG1 C 4.746 12.971 -2.026 1.00 . C C . 127 ILE CG1 1 1
11 24925 3 3 12 ILE CG2 C 6.705 14.394 -1.340 1.00 . C C . 127 ILE CG2 1 1
11 24926 3 3 12 ILE H H 4.684 16.020 -1.073 1.00 . C C . 127 ILE H 1 1
11 24927 3 3 12 ILE HA H 5.741 15.796 -3.710 1.00 . C C . 127 ILE HA 1 1
11 24928 3 3 12 ILE HB H 6.358 13.616 -3.279 1.00 . C C . 127 ILE HB 1 1
11 24929 3 3 12 ILE HD11 H 4.602 11.054 -1.102 1.00 . C C . 127 ILE HD11 1 1
11 24930 3 3 12 ILE HD12 H 6.007 11.997 -0.607 1.00 . C C . 127 ILE HD12 1 1
11 24931 3 3 12 ILE HD13 H 5.973 11.234 -2.197 1.00 . C C . 127 ILE HD13 1 1
11 24932 3 3 12 ILE HG12 H 4.094 13.397 -1.280 1.00 . C C . 127 ILE HG12 1 1
11 24933 3 3 12 ILE HG13 H 4.151 12.670 -2.878 1.00 . C C . 127 ILE HG13 1 1
11 24934 3 3 12 ILE HG21 H 6.134 14.671 -0.467 1.00 . C C . 127 ILE HG21 1 1
11 24935 3 3 12 ILE HG22 H 7.328 15.225 -1.640 1.00 . C C . 127 ILE HG22 1 1
11 24936 3 3 12 ILE HG23 H 7.330 13.545 -1.106 1.00 . C C . 127 ILE HG23 1 1
11 24937 3 3 12 ILE N N 4.683 16.284 -2.016 1.00 . C C . 127 ILE N 1 1
11 24938 3 3 12 ILE O O 3.874 14.764 -5.054 1.00 . C C . 127 ILE O 1 1
11 24939 3 3 13 LEU C C 0.968 15.363 -4.776 1.00 . C C . 128 LEU C 1 1
11 24940 3 3 13 LEU CA C 1.441 14.335 -3.760 1.00 . C C . 128 LEU CA 1 1
11 24941 3 3 13 LEU CB C 0.319 14.065 -2.731 1.00 . C C . 128 LEU CB 1 1
11 24942 3 3 13 LEU CD1 C 0.761 11.603 -2.955 1.00 . C C . 128 LEU CD1 1 1
11 24943 3 3 13 LEU CD2 C 1.296 12.712 -0.814 1.00 . C C . 128 LEU CD2 1 1
11 24944 3 3 13 LEU CG C 0.359 12.705 -2.006 1.00 . C C . 128 LEU CG 1 1
11 24945 3 3 13 LEU H H 2.678 15.143 -2.224 1.00 . C C . 128 LEU H 1 1
11 24946 3 3 13 LEU HA H 1.659 13.422 -4.290 1.00 . C C . 128 LEU HA 1 1
11 24947 3 3 13 LEU HB2 H 0.345 14.844 -1.984 1.00 . C C . 128 LEU HB2 1 1
11 24948 3 3 13 LEU HB3 H -0.625 14.133 -3.251 1.00 . C C . 128 LEU HB3 1 1
11 24949 3 3 13 LEU HD11 H 0.192 11.684 -3.867 1.00 . C C . 128 LEU HD11 1 1
11 24950 3 3 13 LEU HD12 H 0.565 10.646 -2.492 1.00 . C C . 128 LEU HD12 1 1
11 24951 3 3 13 LEU HD13 H 1.820 11.685 -3.173 1.00 . C C . 128 LEU HD13 1 1
11 24952 3 3 13 LEU HD21 H 1.163 11.794 -0.254 1.00 . C C . 128 LEU HD21 1 1
11 24953 3 3 13 LEU HD22 H 1.071 13.555 -0.180 1.00 . C C . 128 LEU HD22 1 1
11 24954 3 3 13 LEU HD23 H 2.317 12.775 -1.162 1.00 . C C . 128 LEU HD23 1 1
11 24955 3 3 13 LEU HG H -0.634 12.477 -1.644 1.00 . C C . 128 LEU HG 1 1
11 24956 3 3 13 LEU N N 2.687 14.786 -3.137 1.00 . C C . 128 LEU N 1 1
11 24957 3 3 13 LEU O O 0.513 15.019 -5.868 1.00 . C C . 128 LEU O 1 1
11 24958 3 3 14 SER C C 1.486 17.841 -6.525 1.00 . C C . 129 SER C 1 1
11 24959 3 3 14 SER CA C 0.667 17.747 -5.225 1.00 . C C . 129 SER CA 1 1
11 24960 3 3 14 SER CB C 0.790 19.051 -4.432 1.00 . C C . 129 SER CB 1 1
11 24961 3 3 14 SER H H 1.429 16.798 -3.482 1.00 . C C . 129 SER H 1 1
11 24962 3 3 14 SER HA H -0.370 17.597 -5.483 1.00 . C C . 129 SER HA 1 1
11 24963 3 3 14 SER HB2 H 0.232 18.965 -3.511 1.00 . C C . 129 SER HB2 1 1
11 24964 3 3 14 SER HB3 H 1.830 19.234 -4.205 1.00 . C C . 129 SER HB3 1 1
11 24965 3 3 14 SER HG H 0.694 20.160 -6.046 1.00 . C C . 129 SER HG 1 1
11 24966 3 3 14 SER N N 1.080 16.625 -4.388 1.00 . C C . 129 SER N 1 1
11 24967 3 3 14 SER O O 1.099 18.555 -7.455 1.00 . C C . 129 SER O 1 1
11 24968 3 3 14 SER OG O 0.284 20.151 -5.169 1.00 . C C . 129 SER OG 1 1
11 24969 3 3 15 ARG C C 4.042 15.780 -8.005 1.00 . C C . 130 ARG C 1 1
11 24970 3 3 15 ARG CA C 3.471 17.172 -7.763 1.00 . C C . 130 ARG CA 1 1
11 24971 3 3 15 ARG CB C 4.599 18.187 -7.528 1.00 . C C . 130 ARG CB 1 1
11 24972 3 3 15 ARG CD C 5.904 18.089 -9.710 1.00 . C C . 130 ARG CD 1 1
11 24973 3 3 15 ARG CG C 5.069 18.946 -8.769 1.00 . C C . 130 ARG CG 1 1
11 24974 3 3 15 ARG CZ C 5.598 16.602 -11.657 1.00 . C C . 130 ARG CZ 1 1
11 24975 3 3 15 ARG H H 2.859 16.563 -5.830 1.00 . C C . 130 ARG H 1 1
11 24976 3 3 15 ARG HA H 2.883 17.474 -8.618 1.00 . C C . 130 ARG HA 1 1
11 24977 3 3 15 ARG HB2 H 4.259 18.913 -6.807 1.00 . C C . 130 ARG HB2 1 1
11 24978 3 3 15 ARG HB3 H 5.449 17.663 -7.115 1.00 . C C . 130 ARG HB3 1 1
11 24979 3 3 15 ARG HD2 H 6.606 18.726 -10.224 1.00 . C C . 130 ARG HD2 1 1
11 24980 3 3 15 ARG HD3 H 6.445 17.362 -9.124 1.00 . C C . 130 ARG HD3 1 1
11 24981 3 3 15 ARG HE H 4.119 17.525 -10.673 1.00 . C C . 130 ARG HE 1 1
11 24982 3 3 15 ARG HG2 H 4.203 19.300 -9.305 1.00 . C C . 130 ARG HG2 1 1
11 24983 3 3 15 ARG HG3 H 5.661 19.792 -8.449 1.00 . C C . 130 ARG HG3 1 1
11 24984 3 3 15 ARG HH11 H 7.510 16.728 -10.993 1.00 . C C . 130 ARG HH11 1 1
11 24985 3 3 15 ARG HH12 H 7.279 15.760 -12.416 1.00 . C C . 130 ARG HH12 1 1
11 24986 3 3 15 ARG HH21 H 3.810 16.239 -12.539 1.00 . C C . 130 ARG HH21 1 1
11 24987 3 3 15 ARG HH22 H 5.180 15.477 -13.287 1.00 . C C . 130 ARG HH22 1 1
11 24988 3 3 15 ARG N N 2.605 17.132 -6.590 1.00 . C C . 130 ARG N 1 1
11 24989 3 3 15 ARG NE N 5.092 17.384 -10.703 1.00 . C C . 130 ARG NE 1 1
11 24990 3 3 15 ARG NH1 N 6.899 16.341 -11.689 1.00 . C C . 130 ARG NH1 1 1
11 24991 3 3 15 ARG NH2 N 4.800 16.062 -12.566 1.00 . C C . 130 ARG NH2 1 1
11 24992 3 3 15 ARG O O 5.251 15.602 -8.160 1.00 . C C . 130 ARG O 1 1
11 24993 3 3 16 ARG C C 3.070 12.822 -9.458 1.00 . C C . 131 ARG C 1 1
11 24994 3 3 16 ARG CA C 3.624 13.415 -8.172 1.00 . C C . 131 ARG CA 1 1
11 24995 3 3 16 ARG CB C 3.233 12.545 -6.983 1.00 . C C . 131 ARG CB 1 1
11 24996 3 3 16 ARG CD C 5.446 12.114 -5.854 1.00 . C C . 131 ARG CD 1 1
11 24997 3 3 16 ARG CG C 4.287 11.507 -6.636 1.00 . C C . 131 ARG CG 1 1
11 24998 3 3 16 ARG CZ C 7.385 13.251 -6.895 1.00 . C C . 131 ARG CZ 1 1
11 24999 3 3 16 ARG H H 2.220 14.965 -7.850 1.00 . C C . 131 ARG H 1 1
11 25000 3 3 16 ARG HA H 4.700 13.438 -8.242 1.00 . C C . 131 ARG HA 1 1
11 25001 3 3 16 ARG HB2 H 3.080 13.178 -6.121 1.00 . C C . 131 ARG HB2 1 1
11 25002 3 3 16 ARG HB3 H 2.312 12.034 -7.213 1.00 . C C . 131 ARG HB3 1 1
11 25003 3 3 16 ARG HD2 H 5.064 12.475 -4.910 1.00 . C C . 131 ARG HD2 1 1
11 25004 3 3 16 ARG HD3 H 6.175 11.340 -5.670 1.00 . C C . 131 ARG HD3 1 1
11 25005 3 3 16 ARG HE H 5.536 14.005 -6.770 1.00 . C C . 131 ARG HE 1 1
11 25006 3 3 16 ARG HG2 H 3.831 10.736 -6.036 1.00 . C C . 131 ARG HG2 1 1
11 25007 3 3 16 ARG HG3 H 4.667 11.076 -7.551 1.00 . C C . 131 ARG HG3 1 1
11 25008 3 3 16 ARG HH11 H 7.806 11.388 -6.212 1.00 . C C . 131 ARG HH11 1 1
11 25009 3 3 16 ARG HH12 H 9.140 12.241 -6.922 1.00 . C C . 131 ARG HH12 1 1
11 25010 3 3 16 ARG HH21 H 7.290 15.109 -7.702 1.00 . C C . 131 ARG HH21 1 1
11 25011 3 3 16 ARG HH22 H 8.853 14.354 -7.754 1.00 . C C . 131 ARG HH22 1 1
11 25012 3 3 16 ARG N N 3.176 14.780 -7.982 1.00 . C C . 131 ARG N 1 1
11 25013 3 3 16 ARG NE N 6.095 13.223 -6.555 1.00 . C C . 131 ARG NE 1 1
11 25014 3 3 16 ARG NH1 N 8.173 12.211 -6.653 1.00 . C C . 131 ARG NH1 1 1
11 25015 3 3 16 ARG NH2 N 7.881 14.322 -7.498 1.00 . C C . 131 ARG NH2 1 1
11 25016 3 3 16 ARG O O 1.894 12.459 -9.530 1.00 . C C . 131 ARG O 1 1
11 25017 3 3 17 PRO C C 3.232 10.626 -11.670 1.00 . C C . 132 PRO C 1 1
11 25018 3 3 17 PRO CA C 3.510 12.123 -11.772 1.00 . C C . 132 PRO CA 1 1
11 25019 3 3 17 PRO CB C 4.714 12.389 -12.675 1.00 . C C . 132 PRO CB 1 1
11 25020 3 3 17 PRO CD C 5.332 13.109 -10.487 1.00 . C C . 132 PRO CD 1 1
11 25021 3 3 17 PRO CG C 5.871 12.494 -11.746 1.00 . C C . 132 PRO CG 1 1
11 25022 3 3 17 PRO HA H 2.639 12.622 -12.170 1.00 . C C . 132 PRO HA 1 1
11 25023 3 3 17 PRO HB2 H 4.834 11.570 -13.367 1.00 . C C . 132 PRO HB2 1 1
11 25024 3 3 17 PRO HB3 H 4.562 13.308 -13.221 1.00 . C C . 132 PRO HB3 1 1
11 25025 3 3 17 PRO HD2 H 5.848 12.715 -9.624 1.00 . C C . 132 PRO HD2 1 1
11 25026 3 3 17 PRO HD3 H 5.421 14.185 -10.522 1.00 . C C . 132 PRO HD3 1 1
11 25027 3 3 17 PRO HG2 H 6.269 11.512 -11.542 1.00 . C C . 132 PRO HG2 1 1
11 25028 3 3 17 PRO HG3 H 6.633 13.128 -12.173 1.00 . C C . 132 PRO HG3 1 1
11 25029 3 3 17 PRO N N 3.915 12.697 -10.487 1.00 . C C . 132 PRO N 1 1
11 25030 3 3 17 PRO O O 2.509 10.060 -12.488 1.00 . C C . 132 PRO O 1 1
11 25031 3 3 18 . C C 2.156 8.256 -10.107 1.00 . C C . 133 SEP C 1 1
11 25032 3 3 18 . CA C 3.611 8.569 -10.438 1.00 . C C . 133 SEP CA 1 1
11 25033 3 3 18 . CB C 4.519 8.088 -9.318 1.00 . C C . 133 SEP CB 1 1
11 25034 3 3 18 . H H 4.387 10.493 -10.049 1.00 . C C . 133 SEP H 1 1
11 25035 3 3 18 . HA H 3.879 8.057 -11.350 1.00 . C C . 133 SEP HA 1 1
11 25036 3 3 18 . HB2 H 4.524 7.009 -9.297 1.00 . C C . 133 SEP HB2 1 1
11 25037 3 3 18 . HB3 H 4.158 8.467 -8.372 1.00 . C C . 133 SEP HB3 1 1
11 25038 3 3 18 . N N 3.802 9.993 -10.656 1.00 . C C . 133 SEP N 1 1
11 25039 3 3 18 . O O 1.613 7.263 -10.573 1.00 . C C . 133 SEP O 1 1
11 25040 3 3 18 . O1P O 6.661 6.237 -10.333 1.00 . C C . 133 SEP O1P 1 1
11 25041 3 3 18 . O2P O 8.279 8.095 -10.201 1.00 . C C . 133 SEP O2P 1 1
11 25042 3 3 18 . O3P O 6.550 8.086 -11.904 1.00 . C C . 133 SEP O3P 1 1
11 25043 3 3 18 . OG O 5.844 8.549 -9.517 1.00 . C C . 133 SEP OG 1 1
11 25044 3 3 18 . P P 6.875 7.694 -10.390 1.00 . C C . 133 SEP P 1 1
11 25045 3 3 19 TYR C C -0.703 9.199 -10.286 1.00 . C C . 134 TYR C 1 1
11 25046 3 3 19 TYR CA C 0.106 8.968 -9.012 1.00 . C C . 134 TYR CA 1 1
11 25047 3 3 19 TYR CB C -0.335 9.901 -7.881 1.00 . C C . 134 TYR CB 1 1
11 25048 3 3 19 TYR CD1 C 1.484 9.645 -6.163 1.00 . C C . 134 TYR CD1 1 1
11 25049 3 3 19 TYR CD2 C -0.679 8.827 -5.601 1.00 . C C . 134 TYR CD2 1 1
11 25050 3 3 19 TYR CE1 C 1.958 9.240 -4.936 1.00 . C C . 134 TYR CE1 1 1
11 25051 3 3 19 TYR CE2 C -0.208 8.419 -4.369 1.00 . C C . 134 TYR CE2 1 1
11 25052 3 3 19 TYR CG C 0.163 9.452 -6.521 1.00 . C C . 134 TYR CG 1 1
11 25053 3 3 19 TYR CZ C 1.111 8.628 -4.043 1.00 . C C . 134 TYR CZ 1 1
11 25054 3 3 19 TYR H H 2.043 9.808 -8.858 1.00 . C C . 134 TYR H 1 1
11 25055 3 3 19 TYR HA H -0.062 7.948 -8.696 1.00 . C C . 134 TYR HA 1 1
11 25056 3 3 19 TYR HB2 H 0.050 10.893 -8.067 1.00 . C C . 134 TYR HB2 1 1
11 25057 3 3 19 TYR HB3 H -1.413 9.935 -7.847 1.00 . C C . 134 TYR HB3 1 1
11 25058 3 3 19 TYR HD1 H 2.150 10.123 -6.863 1.00 . C C . 134 TYR HD1 1 1
11 25059 3 3 19 TYR HD2 H -1.712 8.660 -5.852 1.00 . C C . 134 TYR HD2 1 1
11 25060 3 3 19 TYR HE1 H 2.993 9.403 -4.678 1.00 . C C . 134 TYR HE1 1 1
11 25061 3 3 19 TYR HE2 H -0.873 7.936 -3.670 1.00 . C C . 134 TYR HE2 1 1
11 25062 3 3 19 TYR HH H 2.049 8.963 -2.398 1.00 . C C . 134 TYR HH 1 1
11 25063 3 3 19 TYR N N 1.534 9.093 -9.287 1.00 . C C . 134 TYR N 1 1
11 25064 3 3 19 TYR O O -1.674 8.504 -10.542 1.00 . C C . 134 TYR O 1 1
11 25065 3 3 19 TYR OH O 1.586 8.232 -2.816 1.00 . C C . 134 TYR OH 1 1
11 25066 3 3 20 ARG C C -0.868 9.033 -13.187 1.00 . C C . 135 ARG C 1 1
11 25067 3 3 20 ARG CA C -0.923 10.346 -12.403 1.00 . C C . 135 ARG CA 1 1
11 25068 3 3 20 ARG CB C -0.242 11.477 -13.181 1.00 . C C . 135 ARG CB 1 1
11 25069 3 3 20 ARG CD C 0.302 13.938 -13.293 1.00 . C C . 135 ARG CD 1 1
11 25070 3 3 20 ARG CG C -0.454 12.845 -12.553 1.00 . C C . 135 ARG CG 1 1
11 25071 3 3 20 ARG CZ C -0.145 15.149 -15.396 1.00 . C C . 135 ARG CZ 1 1
11 25072 3 3 20 ARG H H 0.435 10.752 -10.819 1.00 . C C . 135 ARG H 1 1
11 25073 3 3 20 ARG HA H -1.958 10.604 -12.235 1.00 . C C . 135 ARG HA 1 1
11 25074 3 3 20 ARG HB2 H 0.820 11.284 -13.224 1.00 . C C . 135 ARG HB2 1 1
11 25075 3 3 20 ARG HB3 H -0.637 11.498 -14.185 1.00 . C C . 135 ARG HB3 1 1
11 25076 3 3 20 ARG HD2 H 0.084 14.885 -12.826 1.00 . C C . 135 ARG HD2 1 1
11 25077 3 3 20 ARG HD3 H 1.361 13.738 -13.215 1.00 . C C . 135 ARG HD3 1 1
11 25078 3 3 20 ARG HE H -0.232 13.162 -15.177 1.00 . C C . 135 ARG HE 1 1
11 25079 3 3 20 ARG HG2 H -1.508 13.079 -12.574 1.00 . C C . 135 ARG HG2 1 1
11 25080 3 3 20 ARG HG3 H -0.113 12.814 -11.529 1.00 . C C . 135 ARG HG3 1 1
11 25081 3 3 20 ARG HH11 H 0.242 16.349 -13.804 1.00 . C C . 135 ARG HH11 1 1
11 25082 3 3 20 ARG HH12 H -0.038 17.176 -15.302 1.00 . C C . 135 ARG HH12 1 1
11 25083 3 3 20 ARG HH21 H -0.543 14.238 -17.162 1.00 . C C . 135 ARG HH21 1 1
11 25084 3 3 20 ARG HH22 H -0.477 15.972 -17.219 1.00 . C C . 135 ARG HH22 1 1
11 25085 3 3 20 ARG N N -0.294 10.158 -11.098 1.00 . C C . 135 ARG N 1 1
11 25086 3 3 20 ARG NE N -0.061 14.013 -14.708 1.00 . C C . 135 ARG NE 1 1
11 25087 3 3 20 ARG NH1 N 0.040 16.317 -14.786 1.00 . C C . 135 ARG NH1 1 1
11 25088 3 3 20 ARG NH2 N -0.407 15.118 -16.696 1.00 . C C . 135 ARG NH2 1 1
11 25089 3 3 20 ARG O O -1.814 8.662 -13.877 1.00 . C C . 135 ARG O 1 1
11 25090 3 3 21 LYS C C -0.457 5.960 -12.951 1.00 . C C . 136 LYS C 1 1
11 25091 3 3 21 LYS CA C 0.427 7.019 -13.645 1.00 . C C . 136 LYS CA 1 1
11 25092 3 3 21 LYS CB C 1.908 6.632 -13.567 1.00 . C C . 136 LYS CB 1 1
11 25093 3 3 21 LYS CD C 3.721 4.931 -13.967 1.00 . C C . 136 LYS CD 1 1
11 25094 3 3 21 LYS CE C 4.304 5.237 -12.594 1.00 . C C . 136 LYS CE 1 1
11 25095 3 3 21 LYS CG C 2.223 5.213 -14.019 1.00 . C C . 136 LYS CG 1 1
11 25096 3 3 21 LYS H H 0.999 8.739 -12.561 1.00 . C C . 136 LYS H 1 1
11 25097 3 3 21 LYS HA H 0.140 7.082 -14.683 1.00 . C C . 136 LYS HA 1 1
11 25098 3 3 21 LYS HB2 H 2.476 7.313 -14.184 1.00 . C C . 136 LYS HB2 1 1
11 25099 3 3 21 LYS HB3 H 2.234 6.737 -12.543 1.00 . C C . 136 LYS HB3 1 1
11 25100 3 3 21 LYS HD2 H 3.889 3.888 -14.191 1.00 . C C . 136 LYS HD2 1 1
11 25101 3 3 21 LYS HD3 H 4.219 5.543 -14.705 1.00 . C C . 136 LYS HD3 1 1
11 25102 3 3 21 LYS HE2 H 4.126 6.277 -12.367 1.00 . C C . 136 LYS HE2 1 1
11 25103 3 3 21 LYS HE3 H 3.807 4.620 -11.861 1.00 . C C . 136 LYS HE3 1 1
11 25104 3 3 21 LYS HG2 H 1.714 4.518 -13.369 1.00 . C C . 136 LYS HG2 1 1
11 25105 3 3 21 LYS HG3 H 1.875 5.083 -15.034 1.00 . C C . 136 LYS HG3 1 1
11 25106 3 3 21 LYS HZ1 H 5.948 3.956 -12.539 1.00 . C C . 136 LYS HZ1 1 1
11 25107 3 3 21 LYS HZ2 H 6.165 5.385 -11.656 1.00 . C C . 136 LYS HZ2 1 1
11 25108 3 3 21 LYS HZ3 H 6.241 5.410 -13.351 1.00 . C C . 136 LYS HZ3 1 1
11 25109 3 3 21 LYS N N 0.254 8.341 -13.060 1.00 . C C . 136 LYS N 1 1
11 25110 3 3 21 LYS NZ N 5.765 4.978 -12.533 1.00 . C C . 136 LYS NZ 1 1
11 25111 3 3 21 LYS O O -1.378 5.422 -13.570 1.00 . C C . 136 LYS O 1 1
11 25112 3 3 22 ILE C C -2.215 4.949 -10.383 1.00 . C C . 137 ILE C 1 1
11 25113 3 3 22 ILE CA C -0.858 4.554 -10.984 1.00 . C C . 137 ILE CA 1 1
11 25114 3 3 22 ILE CB C 0.033 3.913 -9.880 1.00 . C C . 137 ILE CB 1 1
11 25115 3 3 22 ILE CD1 C 1.171 4.317 -7.613 1.00 . C C . 137 ILE CD1 1 1
11 25116 3 3 22 ILE CG1 C 0.385 4.917 -8.772 1.00 . C C . 137 ILE CG1 1 1
11 25117 3 3 22 ILE CG2 C 1.304 3.346 -10.499 1.00 . C C . 137 ILE CG2 1 1
11 25118 3 3 22 ILE H H 0.466 6.216 -11.180 1.00 . C C . 137 ILE H 1 1
11 25119 3 3 22 ILE HA H -1.041 3.795 -11.731 1.00 . C C . 137 ILE HA 1 1
11 25120 3 3 22 ILE HB H -0.518 3.091 -9.447 1.00 . C C . 137 ILE HB 1 1
11 25121 3 3 22 ILE HD11 H 2.093 3.893 -7.984 1.00 . C C . 137 ILE HD11 1 1
11 25122 3 3 22 ILE HD12 H 0.588 3.541 -7.134 1.00 . C C . 137 ILE HD12 1 1
11 25123 3 3 22 ILE HD13 H 1.398 5.091 -6.895 1.00 . C C . 137 ILE HD13 1 1
11 25124 3 3 22 ILE HG12 H 0.980 5.712 -9.194 1.00 . C C . 137 ILE HG12 1 1
11 25125 3 3 22 ILE HG13 H -0.528 5.333 -8.370 1.00 . C C . 137 ILE HG13 1 1
11 25126 3 3 22 ILE HG21 H 1.851 4.139 -10.985 1.00 . C C . 137 ILE HG21 1 1
11 25127 3 3 22 ILE HG22 H 1.045 2.589 -11.224 1.00 . C C . 137 ILE HG22 1 1
11 25128 3 3 22 ILE HG23 H 1.917 2.908 -9.725 1.00 . C C . 137 ILE HG23 1 1
11 25129 3 3 22 ILE N N -0.192 5.670 -11.671 1.00 . C C . 137 ILE N 1 1
11 25130 3 3 22 ILE O O -3.203 4.243 -10.574 1.00 . C C . 137 ILE O 1 1
11 25131 3 3 23 LEU C C -4.636 6.704 -9.984 1.00 . C C . 138 LEU C 1 1
11 25132 3 3 23 LEU CA C -3.480 6.535 -8.997 1.00 . C C . 138 LEU CA 1 1
11 25133 3 3 23 LEU CB C -3.210 7.861 -8.260 1.00 . C C . 138 LEU CB 1 1
11 25134 3 3 23 LEU CD1 C -4.371 8.222 -6.056 1.00 . C C . 138 LEU CD1 1 1
11 25135 3 3 23 LEU CD2 C -4.423 10.007 -7.799 1.00 . C C . 138 LEU CD2 1 1
11 25136 3 3 23 LEU CG C -4.406 8.506 -7.550 1.00 . C C . 138 LEU CG 1 1
11 25137 3 3 23 LEU H H -1.461 6.641 -9.638 1.00 . C C . 138 LEU H 1 1
11 25138 3 3 23 LEU HA H -3.752 5.782 -8.273 1.00 . C C . 138 LEU HA 1 1
11 25139 3 3 23 LEU HB2 H -2.444 7.681 -7.523 1.00 . C C . 138 LEU HB2 1 1
11 25140 3 3 23 LEU HB3 H -2.827 8.570 -8.980 1.00 . C C . 138 LEU HB3 1 1
11 25141 3 3 23 LEU HD11 H -5.323 8.483 -5.617 1.00 . C C . 138 LEU HD11 1 1
11 25142 3 3 23 LEU HD12 H -3.593 8.809 -5.595 1.00 . C C . 138 LEU HD12 1 1
11 25143 3 3 23 LEU HD13 H -4.176 7.172 -5.891 1.00 . C C . 138 LEU HD13 1 1
11 25144 3 3 23 LEU HD21 H -5.274 10.445 -7.298 1.00 . C C . 138 LEU HD21 1 1
11 25145 3 3 23 LEU HD22 H -4.494 10.194 -8.859 1.00 . C C . 138 LEU HD22 1 1
11 25146 3 3 23 LEU HD23 H -3.514 10.447 -7.415 1.00 . C C . 138 LEU HD23 1 1
11 25147 3 3 23 LEU HG H -5.320 8.093 -7.949 1.00 . C C . 138 LEU HG 1 1
11 25148 3 3 23 LEU N N -2.262 6.080 -9.682 1.00 . C C . 138 LEU N 1 1
11 25149 3 3 23 LEU O O -5.781 6.370 -9.682 1.00 . C C . 138 LEU O 1 1
11 25150 3 3 24 ASN C C -5.876 6.073 -12.694 1.00 . C C . 139 ASN C 1 1
11 25151 3 3 24 ASN CA C -5.396 7.426 -12.159 1.00 . C C . 139 ASN CA 1 1
11 25152 3 3 24 ASN CB C -4.904 8.293 -13.319 1.00 . C C . 139 ASN CB 1 1
11 25153 3 3 24 ASN CG C -6.010 8.601 -14.305 1.00 . C C . 139 ASN CG 1 1
11 25154 3 3 24 ASN H H -3.441 7.578 -11.326 1.00 . C C . 139 ASN H 1 1
11 25155 3 3 24 ASN HA H -6.232 7.921 -11.689 1.00 . C C . 139 ASN HA 1 1
11 25156 3 3 24 ASN HB2 H -4.527 9.228 -12.930 1.00 . C C . 139 ASN HB2 1 1
11 25157 3 3 24 ASN HB3 H -4.113 7.777 -13.842 1.00 . C C . 139 ASN HB3 1 1
11 25158 3 3 24 ASN HD21 H -6.494 10.225 -13.274 1.00 . C C . 139 ASN HD21 1 1
11 25159 3 3 24 ASN HD22 H -7.446 9.916 -14.684 1.00 . C C . 139 ASN HD22 1 1
11 25160 3 3 24 ASN N N -4.357 7.267 -11.147 1.00 . C C . 139 ASN N 1 1
11 25161 3 3 24 ASN ND2 N -6.721 9.689 -14.066 1.00 . C C . 139 ASN ND2 1 1
11 25162 3 3 24 ASN O O -7.076 5.800 -12.729 1.00 . C C . 139 ASN O 1 1
11 25163 3 3 24 ASN OD1 O -6.228 7.865 -15.268 1.00 . C C . 139 ASN OD1 1 1
11 25164 3 3 25 ASP C C -5.920 2.965 -12.757 1.00 . C C . 140 ASP C 1 1
11 25165 3 3 25 ASP CA C -5.260 3.944 -13.727 1.00 . C C . 140 ASP CA 1 1
11 25166 3 3 25 ASP CB C -4.010 3.299 -14.323 1.00 . C C . 140 ASP CB 1 1
11 25167 3 3 25 ASP CG C -4.298 1.936 -14.920 1.00 . C C . 140 ASP CG 1 1
11 25168 3 3 25 ASP H H -3.988 5.476 -12.985 1.00 . C C . 140 ASP H 1 1
11 25169 3 3 25 ASP HA H -5.954 4.144 -14.531 1.00 . C C . 140 ASP HA 1 1
11 25170 3 3 25 ASP HB2 H -3.618 3.938 -15.100 1.00 . C C . 140 ASP HB2 1 1
11 25171 3 3 25 ASP HB3 H -3.267 3.183 -13.547 1.00 . C C . 140 ASP HB3 1 1
11 25172 3 3 25 ASP N N -4.931 5.230 -13.105 1.00 . C C . 140 ASP N 1 1
11 25173 3 3 25 ASP O O -6.972 2.403 -13.051 1.00 . C C . 140 ASP O 1 1
11 25174 3 3 25 ASP OD1 O -4.964 1.873 -15.976 1.00 . C C . 140 ASP OD1 1 1
11 25175 3 3 25 ASP OD2 O -3.862 0.921 -14.338 1.00 . C C . 140 ASP OD2 1 1
11 25176 3 3 26 LEU C C -7.145 2.015 -10.120 1.00 . C C . 141 LEU C 1 1
11 25177 3 3 26 LEU CA C -5.719 1.767 -10.635 1.00 . C C . 141 LEU CA 1 1
11 25178 3 3 26 LEU CB C -4.698 1.694 -9.484 1.00 . C C . 141 LEU CB 1 1
11 25179 3 3 26 LEU CD1 C -4.825 -0.778 -8.991 1.00 . C C . 141 LEU CD1 1 1
11 25180 3 3 26 LEU CD2 C -3.952 0.801 -7.258 1.00 . C C . 141 LEU CD2 1 1
11 25181 3 3 26 LEU CG C -4.942 0.626 -8.406 1.00 . C C . 141 LEU CG 1 1
11 25182 3 3 26 LEU H H -4.522 3.352 -11.385 1.00 . C C . 141 LEU H 1 1
11 25183 3 3 26 LEU HA H -5.714 0.819 -11.154 1.00 . C C . 141 LEU HA 1 1
11 25184 3 3 26 LEU HB2 H -3.726 1.506 -9.917 1.00 . C C . 141 LEU HB2 1 1
11 25185 3 3 26 LEU HB3 H -4.666 2.655 -9.001 1.00 . C C . 141 LEU HB3 1 1
11 25186 3 3 26 LEU HD11 H -3.827 -0.924 -9.379 1.00 . C C . 141 LEU HD11 1 1
11 25187 3 3 26 LEU HD12 H -5.542 -0.901 -9.790 1.00 . C C . 141 LEU HD12 1 1
11 25188 3 3 26 LEU HD13 H -5.021 -1.509 -8.218 1.00 . C C . 141 LEU HD13 1 1
11 25189 3 3 26 LEU HD21 H -4.013 1.809 -6.871 1.00 . C C . 141 LEU HD21 1 1
11 25190 3 3 26 LEU HD22 H -2.951 0.617 -7.619 1.00 . C C . 141 LEU HD22 1 1
11 25191 3 3 26 LEU HD23 H -4.183 0.099 -6.471 1.00 . C C . 141 LEU HD23 1 1
11 25192 3 3 26 LEU HG H -5.940 0.742 -8.010 1.00 . C C . 141 LEU HG 1 1
11 25193 3 3 26 LEU N N -5.302 2.787 -11.598 1.00 . C C . 141 LEU N 1 1
11 25194 3 3 26 LEU O O -7.919 1.073 -9.955 1.00 . C C . 141 LEU O 1 1
11 25195 3 3 27 SER C C -9.969 3.345 -10.195 1.00 . C C . 142 SER C 1 1
11 25196 3 3 27 SER CA C -8.786 3.619 -9.269 1.00 . C C . 142 SER CA 1 1
11 25197 3 3 27 SER CB C -8.798 5.092 -8.863 1.00 . C C . 142 SER CB 1 1
11 25198 3 3 27 SER H H -6.881 4.007 -10.104 1.00 . C C . 142 SER H 1 1
11 25199 3 3 27 SER HA H -8.898 3.017 -8.380 1.00 . C C . 142 SER HA 1 1
11 25200 3 3 27 SER HB2 H -9.799 5.376 -8.574 1.00 . C C . 142 SER HB2 1 1
11 25201 3 3 27 SER HB3 H -8.125 5.239 -8.030 1.00 . C C . 142 SER HB3 1 1
11 25202 3 3 27 SER HG H -7.443 6.130 -9.838 1.00 . C C . 142 SER HG 1 1
11 25203 3 3 27 SER N N -7.494 3.277 -9.873 1.00 . C C . 142 SER N 1 1
11 25204 3 3 27 SER O O -11.100 3.204 -9.729 1.00 . C C . 142 SER O 1 1
11 25205 3 3 27 SER OG O -8.383 5.915 -9.939 1.00 . C C . 142 SER OG 1 1
11 25206 3 3 28 SER C C -11.572 1.829 -12.210 1.00 . C C . 143 SER C 1 1
11 25207 3 3 28 SER CA C -10.779 3.102 -12.476 1.00 . C C . 143 SER CA 1 1
11 25208 3 3 28 SER CB C -10.191 3.062 -13.886 1.00 . C C . 143 SER CB 1 1
11 25209 3 3 28 SER H H -8.785 3.336 -11.804 1.00 . C C . 143 SER H 1 1
11 25210 3 3 28 SER HA H -11.443 3.950 -12.396 1.00 . C C . 143 SER HA 1 1
11 25211 3 3 28 SER HB2 H -10.991 2.980 -14.606 1.00 . C C . 143 SER HB2 1 1
11 25212 3 3 28 SER HB3 H -9.638 3.970 -14.063 1.00 . C C . 143 SER HB3 1 1
11 25213 3 3 28 SER HG H -8.424 2.206 -13.754 1.00 . C C . 143 SER HG 1 1
11 25214 3 3 28 SER N N -9.712 3.272 -11.495 1.00 . C C . 143 SER N 1 1
11 25215 3 3 28 SER O O -12.789 1.792 -12.395 1.00 . C C . 143 SER O 1 1
11 25216 3 3 28 SER OG O -9.313 1.958 -14.047 1.00 . C C . 143 SER OG 1 1
11 25217 3 3 29 ASP C C -10.238 -1.421 -11.219 1.00 . C C . 144 ASP C 1 1
11 25218 3 3 29 ASP CA C -11.411 -0.508 -11.535 1.00 . C C . 144 ASP CA 1 1
11 25219 3 3 29 ASP CB C -12.120 -1.010 -12.796 1.00 . C C . 144 ASP CB 1 1
11 25220 3 3 29 ASP CG C -12.874 -2.306 -12.560 1.00 . C C . 144 ASP CG 1 1
11 25221 3 3 29 ASP H H -9.951 0.971 -11.436 1.00 . C C . 144 ASP H 1 1
11 25222 3 3 29 ASP HA H -12.109 -0.482 -10.713 1.00 . C C . 144 ASP HA 1 1
11 25223 3 3 29 ASP HB2 H -12.822 -0.260 -13.129 1.00 . C C . 144 ASP HB2 1 1
11 25224 3 3 29 ASP HB3 H -11.384 -1.175 -13.568 1.00 . C C . 144 ASP HB3 1 1
11 25225 3 3 29 ASP N N -10.872 0.816 -11.720 1.00 . C C . 144 ASP N 1 1
11 25226 3 3 29 ASP O O -9.564 -1.878 -12.143 1.00 . C C . 144 ASP O 1 1
11 25227 3 3 29 ASP OD1 O -12.274 -3.390 -12.708 1.00 . C C . 144 ASP OD1 1 1
11 25228 3 3 29 ASP OD2 O -14.075 -2.247 -12.223 1.00 . C C . 144 ASP OD2 1 1
11 25229 3 3 30 ALA C C -8.740 -3.720 -10.367 1.00 . C C . 145 ALA C 1 1
11 25230 3 3 30 ALA CA C -8.850 -2.481 -9.473 1.00 . C C . 145 ALA CA 1 1
11 25231 3 3 30 ALA CB C -9.041 -2.897 -8.018 1.00 . C C . 145 ALA CB 1 1
11 25232 3 3 30 ALA H H -10.482 -1.135 -9.260 1.00 . C C . 145 ALA H 1 1
11 25233 3 3 30 ALA HA H -7.931 -1.915 -9.534 1.00 . C C . 145 ALA HA 1 1
11 25234 3 3 30 ALA HB1 H -9.897 -3.548 -7.932 1.00 . C C . 145 ALA HB1 1 1
11 25235 3 3 30 ALA HB2 H -9.189 -2.018 -7.405 1.00 . C C . 145 ALA HB2 1 1
11 25236 3 3 30 ALA HB3 H -8.158 -3.421 -7.678 1.00 . C C . 145 ALA HB3 1 1
11 25237 3 3 30 ALA N N -9.948 -1.606 -9.926 1.00 . C C . 145 ALA N 1 1
11 25238 3 3 30 ALA O O -9.599 -4.605 -10.321 1.00 . C C . 145 ALA O 1 1
11 25239 3 3 31 PRO C C -7.847 -6.186 -11.920 1.00 . C C . 146 PRO C 1 1
11 25240 3 3 31 PRO CA C -7.547 -4.741 -12.296 1.00 . C C . 146 PRO CA 1 1
11 25241 3 3 31 PRO CB C -6.084 -4.606 -12.708 1.00 . C C . 146 PRO CB 1 1
11 25242 3 3 31 PRO CD C -6.506 -2.886 -11.108 1.00 . C C . 146 PRO CD 1 1
11 25243 3 3 31 PRO CG C -5.722 -3.210 -12.346 1.00 . C C . 146 PRO CG 1 1
11 25244 3 3 31 PRO HA H -8.175 -4.457 -13.124 1.00 . C C . 146 PRO HA 1 1
11 25245 3 3 31 PRO HB2 H -5.486 -5.325 -12.168 1.00 . C C . 146 PRO HB2 1 1
11 25246 3 3 31 PRO HB3 H -5.989 -4.774 -13.772 1.00 . C C . 146 PRO HB3 1 1
11 25247 3 3 31 PRO HD2 H -5.921 -3.093 -10.225 1.00 . C C . 146 PRO HD2 1 1
11 25248 3 3 31 PRO HD3 H -6.815 -1.851 -11.123 1.00 . C C . 146 PRO HD3 1 1
11 25249 3 3 31 PRO HG2 H -4.663 -3.145 -12.146 1.00 . C C . 146 PRO HG2 1 1
11 25250 3 3 31 PRO HG3 H -5.997 -2.541 -13.147 1.00 . C C . 146 PRO HG3 1 1
11 25251 3 3 31 PRO N N -7.672 -3.783 -11.185 1.00 . C C . 146 PRO N 1 1
11 25252 3 3 31 PRO O O -7.305 -6.729 -10.955 1.00 . C C . 146 PRO O 1 1
11 25253 3 3 32 GLY C C -10.351 -8.557 -13.225 1.00 . C C . 147 GLY C 1 1
11 25254 3 3 32 GLY CA C -9.056 -8.183 -12.536 1.00 . C C . 147 GLY CA 1 1
11 25255 3 3 32 GLY H H -9.205 -6.247 -13.370 1.00 . C C . 147 GLY H 1 1
11 25256 3 3 32 GLY HA2 H -8.255 -8.776 -12.952 1.00 . C C . 147 GLY HA2 1 1
11 25257 3 3 32 GLY HA3 H -9.144 -8.404 -11.482 1.00 . C C . 147 GLY HA3 1 1
11 25258 3 3 32 GLY N N -8.735 -6.786 -12.699 1.00 . C C . 147 GLY N 1 1
11 25259 3 3 32 GLY O O -10.357 -8.842 -14.423 1.00 . C C . 147 GLY O 1 1
11 25260 3 3 33 VAL C C -12.759 -10.455 -13.238 1.00 . C C . 148 VAL C 1 1
11 25261 3 3 33 VAL CA C -12.756 -8.945 -12.967 1.00 . C C . 148 VAL CA 1 1
11 25262 3 3 33 VAL CB C -13.193 -8.136 -14.232 1.00 . C C . 148 VAL CB 1 1
11 25263 3 3 33 VAL CG1 C -14.375 -8.784 -14.962 1.00 . C C . 148 VAL CG1 1 1
11 25264 3 3 33 VAL CG2 C -13.557 -6.705 -13.848 1.00 . C C . 148 VAL CG2 1 1
11 25265 3 3 33 VAL H H -11.369 -8.239 -11.539 1.00 . C C . 148 VAL H 1 1
11 25266 3 3 33 VAL HA H -13.465 -8.746 -12.173 1.00 . C C . 148 VAL HA 1 1
11 25267 3 3 33 VAL HB H -12.351 -8.096 -14.911 1.00 . C C . 148 VAL HB 1 1
11 25268 3 3 33 VAL HG11 H -14.159 -9.828 -15.148 1.00 . C C . 148 VAL HG11 1 1
11 25269 3 3 33 VAL HG12 H -14.531 -8.281 -15.906 1.00 . C C . 148 VAL HG12 1 1
11 25270 3 3 33 VAL HG13 H -15.273 -8.701 -14.364 1.00 . C C . 148 VAL HG13 1 1
11 25271 3 3 33 VAL HG21 H -14.399 -6.716 -13.171 1.00 . C C . 148 VAL HG21 1 1
11 25272 3 3 33 VAL HG22 H -13.821 -6.149 -14.737 1.00 . C C . 148 VAL HG22 1 1
11 25273 3 3 33 VAL HG23 H -12.717 -6.231 -13.366 1.00 . C C . 148 VAL HG23 1 1
11 25274 3 3 33 VAL N N -11.446 -8.529 -12.470 1.00 . C C . 148 VAL N 1 1
11 25275 3 3 33 VAL O O -12.474 -10.916 -14.347 1.00 . C C . 148 VAL O 1 1
11 25276 3 3 34 PRO C C -14.459 -13.161 -12.806 1.00 . C C . 149 PRO C 1 1
11 25277 3 3 34 PRO CA C -13.105 -12.699 -12.283 1.00 . C C . 149 PRO CA 1 1
11 25278 3 3 34 PRO CB C -12.898 -13.175 -10.836 1.00 . C C . 149 PRO CB 1 1
11 25279 3 3 34 PRO CD C -13.286 -10.798 -10.822 1.00 . C C . 149 PRO CD 1 1
11 25280 3 3 34 PRO CG C -12.759 -11.939 -10.000 1.00 . C C . 149 PRO CG 1 1
11 25281 3 3 34 PRO HA H -12.323 -13.095 -12.913 1.00 . C C . 149 PRO HA 1 1
11 25282 3 3 34 PRO HB2 H -13.750 -13.762 -10.527 1.00 . C C . 149 PRO HB2 1 1
11 25283 3 3 34 PRO HB3 H -12.006 -13.783 -10.784 1.00 . C C . 149 PRO HB3 1 1
11 25284 3 3 34 PRO HD2 H -14.342 -10.661 -10.647 1.00 . C C . 149 PRO HD2 1 1
11 25285 3 3 34 PRO HD3 H -12.741 -9.892 -10.605 1.00 . C C . 149 PRO HD3 1 1
11 25286 3 3 34 PRO HG2 H -13.339 -12.044 -9.094 1.00 . C C . 149 PRO HG2 1 1
11 25287 3 3 34 PRO HG3 H -11.719 -11.777 -9.760 1.00 . C C . 149 PRO HG3 1 1
11 25288 3 3 34 PRO N N -13.034 -11.248 -12.191 1.00 . C C . 149 PRO N 1 1
11 25289 3 3 34 PRO O O -15.474 -12.923 -12.119 1.00 . C C . 149 PRO O 1 1
12 25290 1 1 1 GLY C C -24.921 4.668 17.835 1.00 . A A . 586 GLY C 1 1
12 25291 1 1 1 GLY CA C -26.109 4.807 18.771 1.00 . A A . 586 GLY CA 1 1
12 25292 1 1 1 GLY H1 H -27.453 3.177 18.638 1.00 . A A . 586 GLY H1 1 1
12 25293 1 1 1 GLY HA2 H -26.364 5.856 18.865 1.00 . A A . 586 GLY HA2 1 1
12 25294 1 1 1 GLY HA3 H -25.831 4.427 19.744 1.00 . A A . 586 GLY HA3 1 1
12 25295 1 1 1 GLY N N -27.275 4.082 18.303 1.00 . A A . 586 GLY N 1 1
12 25296 1 1 1 GLY O O -24.355 5.668 17.394 1.00 . A A . 586 GLY O 1 1
12 25297 1 1 2 VAL C C -23.878 2.901 15.218 1.00 . A A . 587 VAL C 1 1
12 25298 1 1 2 VAL CA C -23.404 3.201 16.636 1.00 . A A . 587 VAL CA 1 1
12 25299 1 1 2 VAL CB C -22.469 2.070 17.140 1.00 . A A . 587 VAL CB 1 1
12 25300 1 1 2 VAL CG1 C -21.630 2.562 18.312 1.00 . A A . 587 VAL CG1 1 1
12 25301 1 1 2 VAL CG2 C -23.250 0.821 17.548 1.00 . A A . 587 VAL CG2 1 1
12 25302 1 1 2 VAL H H -25.025 2.660 17.887 1.00 . A A . 587 VAL H 1 1
12 25303 1 1 2 VAL HA H -22.829 4.117 16.608 1.00 . A A . 587 VAL HA 1 1
12 25304 1 1 2 VAL HB H -21.798 1.802 16.334 1.00 . A A . 587 VAL HB 1 1
12 25305 1 1 2 VAL HG11 H -21.031 3.404 17.999 1.00 . A A . 587 VAL HG11 1 1
12 25306 1 1 2 VAL HG12 H -20.983 1.766 18.650 1.00 . A A . 587 VAL HG12 1 1
12 25307 1 1 2 VAL HG13 H -22.280 2.863 19.120 1.00 . A A . 587 VAL HG13 1 1
12 25308 1 1 2 VAL HG21 H -22.555 0.044 17.841 1.00 . A A . 587 VAL HG21 1 1
12 25309 1 1 2 VAL HG22 H -23.846 0.473 16.718 1.00 . A A . 587 VAL HG22 1 1
12 25310 1 1 2 VAL HG23 H -23.893 1.055 18.382 1.00 . A A . 587 VAL HG23 1 1
12 25311 1 1 2 VAL N N -24.534 3.432 17.526 1.00 . A A . 587 VAL N 1 1
12 25312 1 1 2 VAL O O -24.397 1.822 14.933 1.00 . A A . 587 VAL O 1 1
12 25313 1 1 3 ARG C C -23.161 4.377 11.998 1.00 . A A . 588 ARG C 1 1
12 25314 1 1 3 ARG CA C -24.145 3.728 12.953 1.00 . A A . 588 ARG CA 1 1
12 25315 1 1 3 ARG CB C -25.547 4.319 12.744 1.00 . A A . 588 ARG CB 1 1
12 25316 1 1 3 ARG CD C -26.633 2.179 11.958 1.00 . A A . 588 ARG CD 1 1
12 25317 1 1 3 ARG CG C -26.678 3.322 12.973 1.00 . A A . 588 ARG CG 1 1
12 25318 1 1 3 ARG CZ C -26.236 2.011 9.524 1.00 . A A . 588 ARG CZ 1 1
12 25319 1 1 3 ARG H H -23.264 4.707 14.617 1.00 . A A . 588 ARG H 1 1
12 25320 1 1 3 ARG HA H -24.181 2.671 12.735 1.00 . A A . 588 ARG HA 1 1
12 25321 1 1 3 ARG HB2 H -25.682 5.149 13.426 1.00 . A A . 588 ARG HB2 1 1
12 25322 1 1 3 ARG HB3 H -25.621 4.686 11.731 1.00 . A A . 588 ARG HB3 1 1
12 25323 1 1 3 ARG HD2 H -25.713 1.619 12.085 1.00 . A A . 588 ARG HD2 1 1
12 25324 1 1 3 ARG HD3 H -27.474 1.526 12.138 1.00 . A A . 588 ARG HD3 1 1
12 25325 1 1 3 ARG HE H -27.140 3.544 10.442 1.00 . A A . 588 ARG HE 1 1
12 25326 1 1 3 ARG HG2 H -26.586 2.910 13.967 1.00 . A A . 588 ARG HG2 1 1
12 25327 1 1 3 ARG HG3 H -27.630 3.837 12.880 1.00 . A A . 588 ARG HG3 1 1
12 25328 1 1 3 ARG HH11 H -25.486 0.467 10.597 1.00 . A A . 588 ARG HH11 1 1
12 25329 1 1 3 ARG HH12 H -25.257 0.362 8.880 1.00 . A A . 588 ARG HH12 1 1
12 25330 1 1 3 ARG HH21 H -26.830 3.405 8.182 1.00 . A A . 588 ARG HH21 1 1
12 25331 1 1 3 ARG HH22 H -26.027 2.022 7.508 1.00 . A A . 588 ARG HH22 1 1
12 25332 1 1 3 ARG N N -23.711 3.873 14.333 1.00 . A A . 588 ARG N 1 1
12 25333 1 1 3 ARG NE N -26.706 2.672 10.582 1.00 . A A . 588 ARG NE 1 1
12 25334 1 1 3 ARG NH1 N -25.610 0.854 9.680 1.00 . A A . 588 ARG NH1 1 1
12 25335 1 1 3 ARG NH2 N -26.374 2.521 8.307 1.00 . A A . 588 ARG NH2 1 1
12 25336 1 1 3 ARG O O -23.056 5.602 11.926 1.00 . A A . 588 ARG O 1 1
12 25337 1 1 4 LYS C C -21.166 2.783 9.377 1.00 . A A . 589 LYS C 1 1
12 25338 1 1 4 LYS CA C -21.538 3.981 10.233 1.00 . A A . 589 LYS CA 1 1
12 25339 1 1 4 LYS CB C -20.283 4.657 10.793 1.00 . A A . 589 LYS CB 1 1
12 25340 1 1 4 LYS CD C -18.282 6.123 10.327 1.00 . A A . 589 LYS CD 1 1
12 25341 1 1 4 LYS CE C -18.733 7.206 11.297 1.00 . A A . 589 LYS CE 1 1
12 25342 1 1 4 LYS CG C -19.460 5.369 9.729 1.00 . A A . 589 LYS CG 1 1
12 25343 1 1 4 LYS H H -22.480 2.578 11.493 1.00 . A A . 589 LYS H 1 1
12 25344 1 1 4 LYS HA H -22.080 4.687 9.625 1.00 . A A . 589 LYS HA 1 1
12 25345 1 1 4 LYS HB2 H -20.583 5.385 11.537 1.00 . A A . 589 LYS HB2 1 1
12 25346 1 1 4 LYS HB3 H -19.658 3.905 11.257 1.00 . A A . 589 LYS HB3 1 1
12 25347 1 1 4 LYS HD2 H -17.651 5.422 10.855 1.00 . A A . 589 LYS HD2 1 1
12 25348 1 1 4 LYS HD3 H -17.719 6.580 9.528 1.00 . A A . 589 LYS HD3 1 1
12 25349 1 1 4 LYS HE2 H -19.241 6.740 12.127 1.00 . A A . 589 LYS HE2 1 1
12 25350 1 1 4 LYS HE3 H -17.861 7.729 11.660 1.00 . A A . 589 LYS HE3 1 1
12 25351 1 1 4 LYS HG2 H -19.086 4.635 9.028 1.00 . A A . 589 LYS HG2 1 1
12 25352 1 1 4 LYS HG3 H -20.096 6.070 9.207 1.00 . A A . 589 LYS HG3 1 1
12 25353 1 1 4 LYS HZ1 H -19.171 8.679 9.880 1.00 . A A . 589 LYS HZ1 1 1
12 25354 1 1 4 LYS HZ2 H -19.967 8.891 11.354 1.00 . A A . 589 LYS HZ2 1 1
12 25355 1 1 4 LYS HZ3 H -20.488 7.700 10.278 1.00 . A A . 589 LYS HZ3 1 1
12 25356 1 1 4 LYS N N -22.423 3.538 11.295 1.00 . A A . 589 LYS N 1 1
12 25357 1 1 4 LYS NZ N -19.653 8.186 10.655 1.00 . A A . 589 LYS NZ 1 1
12 25358 1 1 4 LYS O O -20.248 2.032 9.708 1.00 . A A . 589 LYS O 1 1
12 25359 1 1 5 GLY C C -22.220 1.613 6.068 1.00 . A A . 590 GLY C 1 1
12 25360 1 1 5 GLY CA C -21.700 1.420 7.472 1.00 . A A . 590 GLY CA 1 1
12 25361 1 1 5 GLY H H -22.520 3.294 7.994 1.00 . A A . 590 GLY H 1 1
12 25362 1 1 5 GLY HA2 H -20.648 1.183 7.429 1.00 . A A . 590 GLY HA2 1 1
12 25363 1 1 5 GLY HA3 H -22.228 0.596 7.929 1.00 . A A . 590 GLY HA3 1 1
12 25364 1 1 5 GLY N N -21.885 2.602 8.283 1.00 . A A . 590 GLY N 1 1
12 25365 1 1 5 GLY O O -22.958 0.781 5.548 1.00 . A A . 590 GLY O 1 1
12 25366 1 1 6 TRP C C -21.579 2.030 3.135 1.00 . A A . 591 TRP C 1 1
12 25367 1 1 6 TRP CA C -22.267 3.002 4.090 1.00 . A A . 591 TRP CA 1 1
12 25368 1 1 6 TRP CB C -21.923 4.440 3.678 1.00 . A A . 591 TRP CB 1 1
12 25369 1 1 6 TRP CD1 C -22.613 5.476 5.934 1.00 . A A . 591 TRP CD1 1 1
12 25370 1 1 6 TRP CD2 C -20.922 6.522 4.907 1.00 . A A . 591 TRP CD2 1 1
12 25371 1 1 6 TRP CE2 C -21.181 7.178 6.124 1.00 . A A . 591 TRP CE2 1 1
12 25372 1 1 6 TRP CE3 C -19.905 7.008 4.082 1.00 . A A . 591 TRP CE3 1 1
12 25373 1 1 6 TRP CG C -21.836 5.425 4.811 1.00 . A A . 591 TRP CG 1 1
12 25374 1 1 6 TRP CH2 C -19.467 8.749 5.707 1.00 . A A . 591 TRP CH2 1 1
12 25375 1 1 6 TRP CZ2 C -20.455 8.295 6.534 1.00 . A A . 591 TRP CZ2 1 1
12 25376 1 1 6 TRP CZ3 C -19.188 8.116 4.489 1.00 . A A . 591 TRP CZ3 1 1
12 25377 1 1 6 TRP H H -21.306 3.377 5.941 1.00 . A A . 591 TRP H 1 1
12 25378 1 1 6 TRP HA H -23.336 2.857 4.029 1.00 . A A . 591 TRP HA 1 1
12 25379 1 1 6 TRP HB2 H -20.971 4.439 3.174 1.00 . A A . 591 TRP HB2 1 1
12 25380 1 1 6 TRP HB3 H -22.680 4.792 2.993 1.00 . A A . 591 TRP HB3 1 1
12 25381 1 1 6 TRP HD1 H -23.405 4.780 6.157 1.00 . A A . 591 TRP HD1 1 1
12 25382 1 1 6 TRP HE1 H -22.595 6.742 7.613 1.00 . A A . 591 TRP HE1 1 1
12 25383 1 1 6 TRP HE3 H -19.674 6.533 3.140 1.00 . A A . 591 TRP HE3 1 1
12 25384 1 1 6 TRP HH2 H -18.883 9.613 5.984 1.00 . A A . 591 TRP HH2 1 1
12 25385 1 1 6 TRP HZ2 H -20.654 8.795 7.470 1.00 . A A . 591 TRP HZ2 1 1
12 25386 1 1 6 TRP HZ3 H -18.399 8.508 3.864 1.00 . A A . 591 TRP HZ3 1 1
12 25387 1 1 6 TRP N N -21.851 2.722 5.455 1.00 . A A . 591 TRP N 1 1
12 25388 1 1 6 TRP NE1 N -22.208 6.513 6.737 1.00 . A A . 591 TRP NE1 1 1
12 25389 1 1 6 TRP O O -22.174 1.560 2.165 1.00 . A A . 591 TRP O 1 1
12 25390 1 1 7 HIS C C -19.859 -0.616 2.745 1.00 . A A . 592 HIS C 1 1
12 25391 1 1 7 HIS CA C -19.505 0.861 2.576 1.00 . A A . 592 HIS CA 1 1
12 25392 1 1 7 HIS CB C -18.002 1.063 2.826 1.00 . A A . 592 HIS CB 1 1
12 25393 1 1 7 HIS CD2 C -17.664 3.605 3.212 1.00 . A A . 592 HIS CD2 1 1
12 25394 1 1 7 HIS CE1 C -16.510 4.055 1.410 1.00 . A A . 592 HIS CE1 1 1
12 25395 1 1 7 HIS CG C -17.522 2.449 2.523 1.00 . A A . 592 HIS CG 1 1
12 25396 1 1 7 HIS H H -19.883 2.186 4.184 1.00 . A A . 592 HIS H 1 1
12 25397 1 1 7 HIS HA H -19.715 1.136 1.557 1.00 . A A . 592 HIS HA 1 1
12 25398 1 1 7 HIS HB2 H -17.781 0.850 3.859 1.00 . A A . 592 HIS HB2 1 1
12 25399 1 1 7 HIS HB3 H -17.451 0.377 2.199 1.00 . A A . 592 HIS HB3 1 1
12 25400 1 1 7 HIS HD1 H -16.530 2.144 0.681 1.00 . A A . 592 HIS HD1 1 1
12 25401 1 1 7 HIS HD2 H -18.186 3.731 4.148 1.00 . A A . 592 HIS HD2 1 1
12 25402 1 1 7 HIS HE1 H -15.948 4.584 0.656 1.00 . A A . 592 HIS HE1 1 1
12 25403 1 1 7 HIS HE2 H -16.825 5.491 2.842 1.00 . A A . 592 HIS HE2 1 1
12 25404 1 1 7 HIS N N -20.310 1.741 3.421 1.00 . A A . 592 HIS N 1 1
12 25405 1 1 7 HIS ND1 N -16.793 2.768 1.397 1.00 . A A . 592 HIS ND1 1 1
12 25406 1 1 7 HIS NE2 N -17.029 4.587 2.500 1.00 . A A . 592 HIS NE2 1 1
12 25407 1 1 7 HIS O O -19.175 -1.473 2.198 1.00 . A A . 592 HIS O 1 1
12 25408 1 1 8 GLU C C -21.670 -2.999 2.367 1.00 . A A . 593 GLU C 1 1
12 25409 1 1 8 GLU CA C -21.368 -2.301 3.700 1.00 . A A . 593 GLU CA 1 1
12 25410 1 1 8 GLU CB C -22.620 -2.346 4.591 1.00 . A A . 593 GLU CB 1 1
12 25411 1 1 8 GLU CD C -21.427 -3.162 6.660 1.00 . A A . 593 GLU CD 1 1
12 25412 1 1 8 GLU CG C -22.333 -2.106 6.065 1.00 . A A . 593 GLU CG 1 1
12 25413 1 1 8 GLU H H -21.341 -0.199 4.023 1.00 . A A . 593 GLU H 1 1
12 25414 1 1 8 GLU HA H -20.570 -2.851 4.196 1.00 . A A . 593 GLU HA 1 1
12 25415 1 1 8 GLU HB2 H -23.326 -1.590 4.257 1.00 . A A . 593 GLU HB2 1 1
12 25416 1 1 8 GLU HB3 H -23.079 -3.319 4.493 1.00 . A A . 593 GLU HB3 1 1
12 25417 1 1 8 GLU HG2 H -21.857 -1.143 6.174 1.00 . A A . 593 GLU HG2 1 1
12 25418 1 1 8 GLU HG3 H -23.268 -2.108 6.605 1.00 . A A . 593 GLU HG3 1 1
12 25419 1 1 8 GLU N N -20.898 -0.916 3.524 1.00 . A A . 593 GLU N 1 1
12 25420 1 1 8 GLU O O -21.832 -4.220 2.327 1.00 . A A . 593 GLU O 1 1
12 25421 1 1 8 GLU OE1 O -20.193 -2.982 6.615 1.00 . A A . 593 GLU OE1 1 1
12 25422 1 1 8 GLU OE2 O -21.948 -4.174 7.178 1.00 . A A . 593 GLU OE2 1 1
12 25423 1 1 9 HIS C C -20.668 -3.287 -0.661 1.00 . A A . 594 HIS C 1 1
12 25424 1 1 9 HIS CA C -21.989 -2.805 -0.040 1.00 . A A . 594 HIS CA 1 1
12 25425 1 1 9 HIS CB C -22.685 -1.772 -0.946 1.00 . A A . 594 HIS CB 1 1
12 25426 1 1 9 HIS CD2 C -23.861 -3.346 -2.642 1.00 . A A . 594 HIS CD2 1 1
12 25427 1 1 9 HIS CE1 C -23.191 -2.384 -4.489 1.00 . A A . 594 HIS CE1 1 1
12 25428 1 1 9 HIS CG C -23.080 -2.297 -2.293 1.00 . A A . 594 HIS CG 1 1
12 25429 1 1 9 HIS H H -21.628 -1.266 1.371 1.00 . A A . 594 HIS H 1 1
12 25430 1 1 9 HIS HA H -22.642 -3.656 0.086 1.00 . A A . 594 HIS HA 1 1
12 25431 1 1 9 HIS HB2 H -23.587 -1.421 -0.458 1.00 . A A . 594 HIS HB2 1 1
12 25432 1 1 9 HIS HB3 H -22.019 -0.935 -1.097 1.00 . A A . 594 HIS HB3 1 1
12 25433 1 1 9 HIS HD1 H -22.100 -0.922 -3.560 1.00 . A A . 594 HIS HD1 1 1
12 25434 1 1 9 HIS HD2 H -24.351 -4.033 -1.966 1.00 . A A . 594 HIS HD2 1 1
12 25435 1 1 9 HIS HE1 H -23.046 -2.155 -5.535 1.00 . A A . 594 HIS HE1 1 1
12 25436 1 1 9 HIS HE2 H -24.563 -3.897 -4.538 1.00 . A A . 594 HIS HE2 1 1
12 25437 1 1 9 HIS N N -21.746 -2.233 1.282 1.00 . A A . 594 HIS N 1 1
12 25438 1 1 9 HIS ND1 N -22.676 -1.716 -3.476 1.00 . A A . 594 HIS ND1 1 1
12 25439 1 1 9 HIS NE2 N -23.915 -3.379 -4.012 1.00 . A A . 594 HIS NE2 1 1
12 25440 1 1 9 HIS O O -20.652 -3.894 -1.733 1.00 . A A . 594 HIS O 1 1
12 25441 1 1 10 VAL C C -18.042 -4.890 0.237 1.00 . A A . 595 VAL C 1 1
12 25442 1 1 10 VAL CA C -18.250 -3.505 -0.362 1.00 . A A . 595 VAL CA 1 1
12 25443 1 1 10 VAL CB C -17.139 -2.531 0.120 1.00 . A A . 595 VAL CB 1 1
12 25444 1 1 10 VAL CG1 C -15.752 -3.162 0.064 1.00 . A A . 595 VAL CG1 1 1
12 25445 1 1 10 VAL CG2 C -17.161 -1.256 -0.709 1.00 . A A . 595 VAL CG2 1 1
12 25446 1 1 10 VAL H H -19.633 -2.450 0.832 1.00 . A A . 595 VAL H 1 1
12 25447 1 1 10 VAL HA H -18.216 -3.573 -1.439 1.00 . A A . 595 VAL HA 1 1
12 25448 1 1 10 VAL HB H -17.344 -2.265 1.145 1.00 . A A . 595 VAL HB 1 1
12 25449 1 1 10 VAL HG11 H -15.023 -2.458 0.437 1.00 . A A . 595 VAL HG11 1 1
12 25450 1 1 10 VAL HG12 H -15.511 -3.417 -0.956 1.00 . A A . 595 VAL HG12 1 1
12 25451 1 1 10 VAL HG13 H -15.735 -4.053 0.673 1.00 . A A . 595 VAL HG13 1 1
12 25452 1 1 10 VAL HG21 H -18.167 -0.868 -0.744 1.00 . A A . 595 VAL HG21 1 1
12 25453 1 1 10 VAL HG22 H -16.824 -1.471 -1.712 1.00 . A A . 595 VAL HG22 1 1
12 25454 1 1 10 VAL HG23 H -16.510 -0.521 -0.261 1.00 . A A . 595 VAL HG23 1 1
12 25455 1 1 10 VAL N N -19.565 -3.008 0.026 1.00 . A A . 595 VAL N 1 1
12 25456 1 1 10 VAL O O -18.336 -5.114 1.414 1.00 . A A . 595 VAL O 1 1
12 25457 1 1 11 THR C C -15.991 -7.459 0.381 1.00 . A A . 596 THR C 1 1
12 25458 1 1 11 THR CA C -17.402 -7.191 -0.122 1.00 . A A . 596 THR CA 1 1
12 25459 1 1 11 THR CB C -17.720 -8.178 -1.259 1.00 . A A . 596 THR CB 1 1
12 25460 1 1 11 THR CG2 C -19.158 -8.020 -1.732 1.00 . A A . 596 THR CG2 1 1
12 25461 1 1 11 THR H H -17.184 -5.566 -1.443 1.00 . A A . 596 THR H 1 1
12 25462 1 1 11 THR HA H -18.102 -7.356 0.682 1.00 . A A . 596 THR HA 1 1
12 25463 1 1 11 THR HB H -17.585 -9.184 -0.889 1.00 . A A . 596 THR HB 1 1
12 25464 1 1 11 THR HG1 H -17.253 -8.218 -3.176 1.00 . A A . 596 THR HG1 1 1
12 25465 1 1 11 THR HG21 H -19.356 -8.727 -2.523 1.00 . A A . 596 THR HG21 1 1
12 25466 1 1 11 THR HG22 H -19.306 -7.017 -2.102 1.00 . A A . 596 THR HG22 1 1
12 25467 1 1 11 THR HG23 H -19.831 -8.203 -0.908 1.00 . A A . 596 THR HG23 1 1
12 25468 1 1 11 THR N N -17.537 -5.818 -0.562 1.00 . A A . 596 THR N 1 1
12 25469 1 1 11 THR O O -15.084 -6.647 0.175 1.00 . A A . 596 THR O 1 1
12 25470 1 1 11 THR OG1 O -16.823 -7.957 -2.354 1.00 . A A . 596 THR OG1 1 1
12 25471 1 1 12 GLN C C -13.569 -9.174 0.238 1.00 . A A . 597 GLN C 1 1
12 25472 1 1 12 GLN CA C -14.464 -9.007 1.462 1.00 . A A . 597 GLN CA 1 1
12 25473 1 1 12 GLN CB C -14.483 -10.314 2.304 1.00 . A A . 597 GLN CB 1 1
12 25474 1 1 12 GLN CD C -16.415 -11.512 1.157 1.00 . A A . 597 GLN CD 1 1
12 25475 1 1 12 GLN CG C -14.953 -11.567 1.555 1.00 . A A . 597 GLN CG 1 1
12 25476 1 1 12 GLN H H -16.584 -9.162 1.240 1.00 . A A . 597 GLN H 1 1
12 25477 1 1 12 GLN HA H -14.060 -8.201 2.070 1.00 . A A . 597 GLN HA 1 1
12 25478 1 1 12 GLN HB2 H -13.475 -10.504 2.670 1.00 . A A . 597 GLN HB2 1 1
12 25479 1 1 12 GLN HB3 H -15.136 -10.163 3.151 1.00 . A A . 597 GLN HB3 1 1
12 25480 1 1 12 GLN HE21 H -16.044 -12.630 -0.441 1.00 . A A . 597 GLN HE21 1 1
12 25481 1 1 12 GLN HE22 H -17.690 -12.136 -0.229 1.00 . A A . 597 GLN HE22 1 1
12 25482 1 1 12 GLN HG2 H -14.363 -11.674 0.658 1.00 . A A . 597 GLN HG2 1 1
12 25483 1 1 12 GLN HG3 H -14.802 -12.440 2.187 1.00 . A A . 597 GLN HG3 1 1
12 25484 1 1 12 GLN N N -15.803 -8.595 1.036 1.00 . A A . 597 GLN N 1 1
12 25485 1 1 12 GLN NE2 N -16.750 -12.155 0.052 1.00 . A A . 597 GLN NE2 1 1
12 25486 1 1 12 GLN O O -12.396 -8.804 0.260 1.00 . A A . 597 GLN O 1 1
12 25487 1 1 12 GLN OE1 O -17.235 -10.891 1.837 1.00 . A A . 597 GLN OE1 1 1
12 25488 1 1 13 ASP C C -12.731 -8.769 -2.626 1.00 . A A . 598 ASP C 1 1
12 25489 1 1 13 ASP CA C -13.413 -10.010 -2.055 1.00 . A A . 598 ASP CA 1 1
12 25490 1 1 13 ASP CB C -14.354 -10.624 -3.095 1.00 . A A . 598 ASP CB 1 1
12 25491 1 1 13 ASP CG C -13.661 -10.893 -4.416 1.00 . A A . 598 ASP CG 1 1
12 25492 1 1 13 ASP H H -15.113 -9.886 -0.811 1.00 . A A . 598 ASP H 1 1
12 25493 1 1 13 ASP HA H -12.650 -10.736 -1.804 1.00 . A A . 598 ASP HA 1 1
12 25494 1 1 13 ASP HB2 H -14.736 -11.558 -2.714 1.00 . A A . 598 ASP HB2 1 1
12 25495 1 1 13 ASP HB3 H -15.181 -9.946 -3.269 1.00 . A A . 598 ASP HB3 1 1
12 25496 1 1 13 ASP N N -14.150 -9.706 -0.835 1.00 . A A . 598 ASP N 1 1
12 25497 1 1 13 ASP O O -11.557 -8.822 -2.991 1.00 . A A . 598 ASP O 1 1
12 25498 1 1 13 ASP OD1 O -12.841 -11.832 -4.486 1.00 . A A . 598 ASP OD1 1 1
12 25499 1 1 13 ASP OD2 O -13.931 -10.168 -5.395 1.00 . A A . 598 ASP OD2 1 1
12 25500 1 1 14 LEU C C -11.632 -6.039 -2.398 1.00 . A A . 599 LEU C 1 1
12 25501 1 1 14 LEU CA C -12.881 -6.397 -3.191 1.00 . A A . 599 LEU CA 1 1
12 25502 1 1 14 LEU CB C -13.881 -5.240 -3.090 1.00 . A A . 599 LEU CB 1 1
12 25503 1 1 14 LEU CD1 C -13.206 -3.956 -5.148 1.00 . A A . 599 LEU CD1 1 1
12 25504 1 1 14 LEU CD2 C -14.302 -2.759 -3.247 1.00 . A A . 599 LEU CD2 1 1
12 25505 1 1 14 LEU CG C -13.369 -3.895 -3.636 1.00 . A A . 599 LEU CG 1 1
12 25506 1 1 14 LEU H H -14.408 -7.677 -2.436 1.00 . A A . 599 LEU H 1 1
12 25507 1 1 14 LEU HA H -12.608 -6.540 -4.226 1.00 . A A . 599 LEU HA 1 1
12 25508 1 1 14 LEU HB2 H -14.775 -5.515 -3.645 1.00 . A A . 599 LEU HB2 1 1
12 25509 1 1 14 LEU HB3 H -14.138 -5.106 -2.042 1.00 . A A . 599 LEU HB3 1 1
12 25510 1 1 14 LEU HD11 H -14.153 -4.212 -5.601 1.00 . A A . 599 LEU HD11 1 1
12 25511 1 1 14 LEU HD12 H -12.471 -4.706 -5.404 1.00 . A A . 599 LEU HD12 1 1
12 25512 1 1 14 LEU HD13 H -12.880 -2.994 -5.516 1.00 . A A . 599 LEU HD13 1 1
12 25513 1 1 14 LEU HD21 H -14.218 -2.571 -2.186 1.00 . A A . 599 LEU HD21 1 1
12 25514 1 1 14 LEU HD22 H -15.319 -3.027 -3.489 1.00 . A A . 599 LEU HD22 1 1
12 25515 1 1 14 LEU HD23 H -14.027 -1.868 -3.791 1.00 . A A . 599 LEU HD23 1 1
12 25516 1 1 14 LEU HG H -12.395 -3.685 -3.207 1.00 . A A . 599 LEU HG 1 1
12 25517 1 1 14 LEU N N -13.459 -7.653 -2.697 1.00 . A A . 599 LEU N 1 1
12 25518 1 1 14 LEU O O -10.594 -5.698 -2.969 1.00 . A A . 599 LEU O 1 1
12 25519 1 1 15 ARG C C -9.486 -6.839 -0.472 1.00 . A A . 600 ARG C 1 1
12 25520 1 1 15 ARG CA C -10.614 -5.856 -0.205 1.00 . A A . 600 ARG CA 1 1
12 25521 1 1 15 ARG CB C -11.031 -5.930 1.262 1.00 . A A . 600 ARG CB 1 1
12 25522 1 1 15 ARG CD C -12.349 -4.915 3.144 1.00 . A A . 600 ARG CD 1 1
12 25523 1 1 15 ARG CG C -12.052 -4.880 1.653 1.00 . A A . 600 ARG CG 1 1
12 25524 1 1 15 ARG CZ C -12.622 -7.117 4.242 1.00 . A A . 600 ARG CZ 1 1
12 25525 1 1 15 ARG H H -12.599 -6.402 -0.688 1.00 . A A . 600 ARG H 1 1
12 25526 1 1 15 ARG HA H -10.264 -4.859 -0.422 1.00 . A A . 600 ARG HA 1 1
12 25527 1 1 15 ARG HB2 H -11.457 -6.904 1.454 1.00 . A A . 600 ARG HB2 1 1
12 25528 1 1 15 ARG HB3 H -10.155 -5.800 1.881 1.00 . A A . 600 ARG HB3 1 1
12 25529 1 1 15 ARG HD2 H -11.415 -4.911 3.684 1.00 . A A . 600 ARG HD2 1 1
12 25530 1 1 15 ARG HD3 H -12.916 -4.032 3.404 1.00 . A A . 600 ARG HD3 1 1
12 25531 1 1 15 ARG HE H -14.066 -6.120 3.266 1.00 . A A . 600 ARG HE 1 1
12 25532 1 1 15 ARG HG2 H -11.671 -3.904 1.393 1.00 . A A . 600 ARG HG2 1 1
12 25533 1 1 15 ARG HG3 H -12.965 -5.070 1.107 1.00 . A A . 600 ARG HG3 1 1
12 25534 1 1 15 ARG HH11 H -10.722 -6.383 4.321 1.00 . A A . 600 ARG HH11 1 1
12 25535 1 1 15 ARG HH12 H -10.975 -7.905 5.117 1.00 . A A . 600 ARG HH12 1 1
12 25536 1 1 15 ARG HH21 H -14.383 -8.119 4.344 1.00 . A A . 600 ARG HH21 1 1
12 25537 1 1 15 ARG HH22 H -13.043 -8.885 5.135 1.00 . A A . 600 ARG HH22 1 1
12 25538 1 1 15 ARG N N -11.740 -6.133 -1.080 1.00 . A A . 600 ARG N 1 1
12 25539 1 1 15 ARG NE N -13.118 -6.098 3.532 1.00 . A A . 600 ARG NE 1 1
12 25540 1 1 15 ARG NH1 N -11.340 -7.140 4.587 1.00 . A A . 600 ARG NH1 1 1
12 25541 1 1 15 ARG NH2 N -13.413 -8.120 4.601 1.00 . A A . 600 ARG NH2 1 1
12 25542 1 1 15 ARG O O -8.333 -6.445 -0.572 1.00 . A A . 600 ARG O 1 1
12 25543 1 1 16 SER C C -8.050 -8.891 -2.126 1.00 . A A . 601 SER C 1 1
12 25544 1 1 16 SER CA C -8.865 -9.167 -0.863 1.00 . A A . 601 SER CA 1 1
12 25545 1 1 16 SER CB C -9.570 -10.517 -0.967 1.00 . A A . 601 SER CB 1 1
12 25546 1 1 16 SER H H -10.793 -8.347 -0.573 1.00 . A A . 601 SER H 1 1
12 25547 1 1 16 SER HA H -8.194 -9.189 -0.019 1.00 . A A . 601 SER HA 1 1
12 25548 1 1 16 SER HB2 H -10.223 -10.516 -1.826 1.00 . A A . 601 SER HB2 1 1
12 25549 1 1 16 SER HB3 H -8.834 -11.300 -1.073 1.00 . A A . 601 SER HB3 1 1
12 25550 1 1 16 SER HG H -10.106 -10.134 0.883 1.00 . A A . 601 SER HG 1 1
12 25551 1 1 16 SER N N -9.841 -8.110 -0.624 1.00 . A A . 601 SER N 1 1
12 25552 1 1 16 SER O O -6.838 -9.113 -2.151 1.00 . A A . 601 SER O 1 1
12 25553 1 1 16 SER OG O -10.345 -10.770 0.196 1.00 . A A . 601 SER OG 1 1
12 25554 1 1 17 HIS C C -7.052 -6.885 -4.120 1.00 . A A . 602 HIS C 1 1
12 25555 1 1 17 HIS CA C -8.016 -8.027 -4.398 1.00 . A A . 602 HIS CA 1 1
12 25556 1 1 17 HIS CB C -8.991 -7.626 -5.512 1.00 . A A . 602 HIS CB 1 1
12 25557 1 1 17 HIS CD2 C -11.050 -9.147 -5.887 1.00 . A A . 602 HIS CD2 1 1
12 25558 1 1 17 HIS CE1 C -10.163 -10.576 -7.284 1.00 . A A . 602 HIS CE1 1 1
12 25559 1 1 17 HIS CG C -9.770 -8.771 -6.083 1.00 . A A . 602 HIS CG 1 1
12 25560 1 1 17 HIS H H -9.685 -8.256 -3.092 1.00 . A A . 602 HIS H 1 1
12 25561 1 1 17 HIS HA H -7.447 -8.886 -4.721 1.00 . A A . 602 HIS HA 1 1
12 25562 1 1 17 HIS HB2 H -9.697 -6.911 -5.118 1.00 . A A . 602 HIS HB2 1 1
12 25563 1 1 17 HIS HB3 H -8.435 -7.165 -6.317 1.00 . A A . 602 HIS HB3 1 1
12 25564 1 1 17 HIS HD1 H -8.318 -9.687 -7.314 1.00 . A A . 602 HIS HD1 1 1
12 25565 1 1 17 HIS HD2 H -11.769 -8.653 -5.247 1.00 . A A . 602 HIS HD2 1 1
12 25566 1 1 17 HIS HE1 H -10.033 -11.411 -7.958 1.00 . A A . 602 HIS HE1 1 1
12 25567 1 1 17 HIS HE2 H -12.063 -10.850 -6.569 1.00 . A A . 602 HIS HE2 1 1
12 25568 1 1 17 HIS N N -8.713 -8.395 -3.167 1.00 . A A . 602 HIS N 1 1
12 25569 1 1 17 HIS ND1 N -9.239 -9.688 -6.967 1.00 . A A . 602 HIS ND1 1 1
12 25570 1 1 17 HIS NE2 N -11.271 -10.271 -6.640 1.00 . A A . 602 HIS NE2 1 1
12 25571 1 1 17 HIS O O -5.926 -6.875 -4.614 1.00 . A A . 602 HIS O 1 1
12 25572 1 1 18 LEU C C -5.464 -5.262 -2.103 1.00 . A A . 603 LEU C 1 1
12 25573 1 1 18 LEU CA C -6.677 -4.795 -2.910 1.00 . A A . 603 LEU CA 1 1
12 25574 1 1 18 LEU CB C -7.489 -3.769 -2.096 1.00 . A A . 603 LEU CB 1 1
12 25575 1 1 18 LEU CD1 C -9.107 -1.820 -1.991 1.00 . A A . 603 LEU CD1 1 1
12 25576 1 1 18 LEU CD2 C -7.443 -1.942 -3.841 1.00 . A A . 603 LEU CD2 1 1
12 25577 1 1 18 LEU CG C -8.331 -2.763 -2.910 1.00 . A A . 603 LEU CG 1 1
12 25578 1 1 18 LEU H H -8.404 -6.036 -2.934 1.00 . A A . 603 LEU H 1 1
12 25579 1 1 18 LEU HA H -6.325 -4.324 -3.815 1.00 . A A . 603 LEU HA 1 1
12 25580 1 1 18 LEU HB2 H -8.155 -4.318 -1.444 1.00 . A A . 603 LEU HB2 1 1
12 25581 1 1 18 LEU HB3 H -6.800 -3.210 -1.481 1.00 . A A . 603 LEU HB3 1 1
12 25582 1 1 18 LEU HD11 H -9.856 -2.369 -1.438 1.00 . A A . 603 LEU HD11 1 1
12 25583 1 1 18 LEU HD12 H -9.590 -1.057 -2.584 1.00 . A A . 603 LEU HD12 1 1
12 25584 1 1 18 LEU HD13 H -8.422 -1.352 -1.298 1.00 . A A . 603 LEU HD13 1 1
12 25585 1 1 18 LEU HD21 H -7.099 -2.557 -4.658 1.00 . A A . 603 LEU HD21 1 1
12 25586 1 1 18 LEU HD22 H -6.594 -1.565 -3.288 1.00 . A A . 603 LEU HD22 1 1
12 25587 1 1 18 LEU HD23 H -8.007 -1.101 -4.231 1.00 . A A . 603 LEU HD23 1 1
12 25588 1 1 18 LEU HG H -9.045 -3.306 -3.518 1.00 . A A . 603 LEU HG 1 1
12 25589 1 1 18 LEU N N -7.501 -5.942 -3.301 1.00 . A A . 603 LEU N 1 1
12 25590 1 1 18 LEU O O -4.354 -4.769 -2.301 1.00 . A A . 603 LEU O 1 1
12 25591 1 1 19 VAL C C -3.586 -7.491 -1.317 1.00 . A A . 604 VAL C 1 1
12 25592 1 1 19 VAL CA C -4.578 -6.786 -0.404 1.00 . A A . 604 VAL CA 1 1
12 25593 1 1 19 VAL CB C -5.013 -7.815 0.686 1.00 . A A . 604 VAL CB 1 1
12 25594 1 1 19 VAL CG1 C -3.936 -7.972 1.746 1.00 . A A . 604 VAL CG1 1 1
12 25595 1 1 19 VAL CG2 C -6.334 -7.454 1.342 1.00 . A A . 604 VAL CG2 1 1
12 25596 1 1 19 VAL H H -6.613 -6.499 -1.033 1.00 . A A . 604 VAL H 1 1
12 25597 1 1 19 VAL HA H -4.068 -5.969 0.075 1.00 . A A . 604 VAL HA 1 1
12 25598 1 1 19 VAL HB H -5.119 -8.783 0.216 1.00 . A A . 604 VAL HB 1 1
12 25599 1 1 19 VAL HG11 H -2.980 -8.135 1.270 1.00 . A A . 604 VAL HG11 1 1
12 25600 1 1 19 VAL HG12 H -4.173 -8.820 2.370 1.00 . A A . 604 VAL HG12 1 1
12 25601 1 1 19 VAL HG13 H -3.893 -7.077 2.356 1.00 . A A . 604 VAL HG13 1 1
12 25602 1 1 19 VAL HG21 H -6.549 -8.164 2.126 1.00 . A A . 604 VAL HG21 1 1
12 25603 1 1 19 VAL HG22 H -7.125 -7.481 0.608 1.00 . A A . 604 VAL HG22 1 1
12 25604 1 1 19 VAL HG23 H -6.273 -6.464 1.767 1.00 . A A . 604 VAL HG23 1 1
12 25605 1 1 19 VAL N N -5.685 -6.210 -1.194 1.00 . A A . 604 VAL N 1 1
12 25606 1 1 19 VAL O O -2.373 -7.368 -1.147 1.00 . A A . 604 VAL O 1 1
12 25607 1 1 20 HIS C C -2.440 -7.939 -4.035 1.00 . A A . 605 HIS C 1 1
12 25608 1 1 20 HIS CA C -3.257 -8.943 -3.233 1.00 . A A . 605 HIS CA 1 1
12 25609 1 1 20 HIS CB C -4.104 -9.815 -4.164 1.00 . A A . 605 HIS CB 1 1
12 25610 1 1 20 HIS CD2 C -2.655 -11.918 -4.599 1.00 . A A . 605 HIS CD2 1 1
12 25611 1 1 20 HIS CE1 C -2.355 -11.667 -6.753 1.00 . A A . 605 HIS CE1 1 1
12 25612 1 1 20 HIS CG C -3.298 -10.788 -4.969 1.00 . A A . 605 HIS CG 1 1
12 25613 1 1 20 HIS H H -5.082 -8.331 -2.352 1.00 . A A . 605 HIS H 1 1
12 25614 1 1 20 HIS HA H -2.581 -9.573 -2.675 1.00 . A A . 605 HIS HA 1 1
12 25615 1 1 20 HIS HB2 H -4.810 -10.378 -3.574 1.00 . A A . 605 HIS HB2 1 1
12 25616 1 1 20 HIS HB3 H -4.641 -9.178 -4.851 1.00 . A A . 605 HIS HB3 1 1
12 25617 1 1 20 HIS HD1 H -3.440 -9.937 -6.894 1.00 . A A . 605 HIS HD1 1 1
12 25618 1 1 20 HIS HD2 H -2.604 -12.330 -3.601 1.00 . A A . 605 HIS HD2 1 1
12 25619 1 1 20 HIS HE1 H -2.031 -11.825 -7.771 1.00 . A A . 605 HIS HE1 1 1
12 25620 1 1 20 HIS HE2 H -1.633 -13.320 -5.783 1.00 . A A . 605 HIS HE2 1 1
12 25621 1 1 20 HIS N N -4.105 -8.241 -2.282 1.00 . A A . 605 HIS N 1 1
12 25622 1 1 20 HIS ND1 N -3.092 -10.658 -6.325 1.00 . A A . 605 HIS ND1 1 1
12 25623 1 1 20 HIS NE2 N -2.079 -12.445 -5.726 1.00 . A A . 605 HIS NE2 1 1
12 25624 1 1 20 HIS O O -1.255 -8.145 -4.279 1.00 . A A . 605 HIS O 1 1
12 25625 1 1 21 LYS C C -1.333 -5.136 -4.224 1.00 . A A . 606 LYS C 1 1
12 25626 1 1 21 LYS CA C -2.408 -5.750 -5.112 1.00 . A A . 606 LYS CA 1 1
12 25627 1 1 21 LYS CB C -3.408 -4.675 -5.549 1.00 . A A . 606 LYS CB 1 1
12 25628 1 1 21 LYS CD C -3.609 -5.435 -7.940 1.00 . A A . 606 LYS CD 1 1
12 25629 1 1 21 LYS CE C -4.562 -5.896 -9.027 1.00 . A A . 606 LYS CE 1 1
12 25630 1 1 21 LYS CG C -4.354 -5.126 -6.651 1.00 . A A . 606 LYS CG 1 1
12 25631 1 1 21 LYS H H -4.046 -6.766 -4.232 1.00 . A A . 606 LYS H 1 1
12 25632 1 1 21 LYS HA H -1.935 -6.163 -5.990 1.00 . A A . 606 LYS HA 1 1
12 25633 1 1 21 LYS HB2 H -4.001 -4.385 -4.694 1.00 . A A . 606 LYS HB2 1 1
12 25634 1 1 21 LYS HB3 H -2.860 -3.815 -5.904 1.00 . A A . 606 LYS HB3 1 1
12 25635 1 1 21 LYS HD2 H -3.099 -4.544 -8.274 1.00 . A A . 606 LYS HD2 1 1
12 25636 1 1 21 LYS HD3 H -2.888 -6.216 -7.751 1.00 . A A . 606 LYS HD3 1 1
12 25637 1 1 21 LYS HE2 H -5.021 -6.823 -8.715 1.00 . A A . 606 LYS HE2 1 1
12 25638 1 1 21 LYS HE3 H -5.326 -5.144 -9.159 1.00 . A A . 606 LYS HE3 1 1
12 25639 1 1 21 LYS HG2 H -4.872 -6.017 -6.326 1.00 . A A . 606 LYS HG2 1 1
12 25640 1 1 21 LYS HG3 H -5.071 -4.342 -6.841 1.00 . A A . 606 LYS HG3 1 1
12 25641 1 1 21 LYS HZ1 H -4.532 -6.501 -11.020 1.00 . A A . 606 LYS HZ1 1 1
12 25642 1 1 21 LYS HZ2 H -3.082 -6.783 -10.201 1.00 . A A . 606 LYS HZ2 1 1
12 25643 1 1 21 LYS HZ3 H -3.492 -5.215 -10.683 1.00 . A A . 606 LYS HZ3 1 1
12 25644 1 1 21 LYS N N -3.084 -6.842 -4.421 1.00 . A A . 606 LYS N 1 1
12 25645 1 1 21 LYS NZ N -3.869 -6.114 -10.321 1.00 . A A . 606 LYS NZ 1 1
12 25646 1 1 21 LYS O O -0.256 -4.775 -4.704 1.00 . A A . 606 LYS O 1 1
12 25647 1 1 22 LEU C C 0.577 -5.343 -1.945 1.00 . A A . 607 LEU C 1 1
12 25648 1 1 22 LEU CA C -0.678 -4.481 -1.965 1.00 . A A . 607 LEU CA 1 1
12 25649 1 1 22 LEU CB C -1.289 -4.417 -0.551 1.00 . A A . 607 LEU CB 1 1
12 25650 1 1 22 LEU CD1 C -2.763 -3.036 0.958 1.00 . A A . 607 LEU CD1 1 1
12 25651 1 1 22 LEU CD2 C -0.345 -2.479 0.766 1.00 . A A . 607 LEU CD2 1 1
12 25652 1 1 22 LEU CG C -1.564 -3.012 0.015 1.00 . A A . 607 LEU CG 1 1
12 25653 1 1 22 LEU H H -2.516 -5.315 -2.618 1.00 . A A . 607 LEU H 1 1
12 25654 1 1 22 LEU HA H -0.415 -3.487 -2.293 1.00 . A A . 607 LEU HA 1 1
12 25655 1 1 22 LEU HB2 H -2.220 -4.964 -0.561 1.00 . A A . 607 LEU HB2 1 1
12 25656 1 1 22 LEU HB3 H -0.605 -4.916 0.125 1.00 . A A . 607 LEU HB3 1 1
12 25657 1 1 22 LEU HD11 H -3.674 -3.140 0.388 1.00 . A A . 607 LEU HD11 1 1
12 25658 1 1 22 LEU HD12 H -2.793 -2.114 1.517 1.00 . A A . 607 LEU HD12 1 1
12 25659 1 1 22 LEU HD13 H -2.673 -3.866 1.646 1.00 . A A . 607 LEU HD13 1 1
12 25660 1 1 22 LEU HD21 H -0.062 -3.181 1.536 1.00 . A A . 607 LEU HD21 1 1
12 25661 1 1 22 LEU HD22 H -0.595 -1.532 1.221 1.00 . A A . 607 LEU HD22 1 1
12 25662 1 1 22 LEU HD23 H 0.480 -2.340 0.086 1.00 . A A . 607 LEU HD23 1 1
12 25663 1 1 22 LEU HG H -1.784 -2.335 -0.796 1.00 . A A . 607 LEU HG 1 1
12 25664 1 1 22 LEU N N -1.634 -5.017 -2.931 1.00 . A A . 607 LEU N 1 1
12 25665 1 1 22 LEU O O 1.694 -4.829 -1.998 1.00 . A A . 607 LEU O 1 1
12 25666 1 1 23 VAL C C 2.210 -7.510 -3.280 1.00 . A A . 608 VAL C 1 1
12 25667 1 1 23 VAL CA C 1.503 -7.590 -1.934 1.00 . A A . 608 VAL CA 1 1
12 25668 1 1 23 VAL CB C 1.050 -9.041 -1.695 1.00 . A A . 608 VAL CB 1 1
12 25669 1 1 23 VAL CG1 C 2.210 -9.994 -1.921 1.00 . A A . 608 VAL CG1 1 1
12 25670 1 1 23 VAL CG2 C 0.485 -9.199 -0.293 1.00 . A A . 608 VAL CG2 1 1
12 25671 1 1 23 VAL H H -0.517 -7.019 -1.729 1.00 . A A . 608 VAL H 1 1
12 25672 1 1 23 VAL HA H 2.206 -7.325 -1.158 1.00 . A A . 608 VAL HA 1 1
12 25673 1 1 23 VAL HB H 0.272 -9.278 -2.406 1.00 . A A . 608 VAL HB 1 1
12 25674 1 1 23 VAL HG11 H 2.575 -9.877 -2.931 1.00 . A A . 608 VAL HG11 1 1
12 25675 1 1 23 VAL HG12 H 1.878 -11.009 -1.771 1.00 . A A . 608 VAL HG12 1 1
12 25676 1 1 23 VAL HG13 H 3.003 -9.767 -1.224 1.00 . A A . 608 VAL HG13 1 1
12 25677 1 1 23 VAL HG21 H 0.182 -10.225 -0.141 1.00 . A A . 608 VAL HG21 1 1
12 25678 1 1 23 VAL HG22 H -0.369 -8.548 -0.172 1.00 . A A . 608 VAL HG22 1 1
12 25679 1 1 23 VAL HG23 H 1.242 -8.937 0.432 1.00 . A A . 608 VAL HG23 1 1
12 25680 1 1 23 VAL N N 0.390 -6.659 -1.867 1.00 . A A . 608 VAL N 1 1
12 25681 1 1 23 VAL O O 3.431 -7.448 -3.329 1.00 . A A . 608 VAL O 1 1
12 25682 1 1 24 GLN C C 2.907 -6.200 -5.849 1.00 . A A . 609 GLN C 1 1
12 25683 1 1 24 GLN CA C 2.000 -7.416 -5.721 1.00 . A A . 609 GLN CA 1 1
12 25684 1 1 24 GLN CB C 0.889 -7.347 -6.798 1.00 . A A . 609 GLN CB 1 1
12 25685 1 1 24 GLN CD C 0.776 -9.705 -7.794 1.00 . A A . 609 GLN CD 1 1
12 25686 1 1 24 GLN CG C 0.072 -8.628 -6.977 1.00 . A A . 609 GLN CG 1 1
12 25687 1 1 24 GLN H H 0.459 -7.551 -4.246 1.00 . A A . 609 GLN H 1 1
12 25688 1 1 24 GLN HA H 2.602 -8.303 -5.868 1.00 . A A . 609 GLN HA 1 1
12 25689 1 1 24 GLN HB2 H 0.204 -6.558 -6.523 1.00 . A A . 609 GLN HB2 1 1
12 25690 1 1 24 GLN HB3 H 1.334 -7.092 -7.764 1.00 . A A . 609 GLN HB3 1 1
12 25691 1 1 24 GLN HE21 H 2.570 -9.095 -7.206 1.00 . A A . 609 GLN HE21 1 1
12 25692 1 1 24 GLN HE22 H 2.553 -10.441 -8.271 1.00 . A A . 609 GLN HE22 1 1
12 25693 1 1 24 GLN HG2 H -0.164 -9.038 -6.004 1.00 . A A . 609 GLN HG2 1 1
12 25694 1 1 24 GLN HG3 H -0.849 -8.371 -7.480 1.00 . A A . 609 GLN HG3 1 1
12 25695 1 1 24 GLN N N 1.436 -7.498 -4.363 1.00 . A A . 609 GLN N 1 1
12 25696 1 1 24 GLN NE2 N 2.098 -9.749 -7.752 1.00 . A A . 609 GLN NE2 1 1
12 25697 1 1 24 GLN O O 3.935 -6.243 -6.527 1.00 . A A . 609 GLN O 1 1
12 25698 1 1 24 GLN OE1 O 0.121 -10.499 -8.467 1.00 . A A . 609 GLN OE1 1 1
12 25699 1 1 25 ALA C C 4.664 -4.118 -4.630 1.00 . A A . 610 ALA C 1 1
12 25700 1 1 25 ALA CA C 3.272 -3.878 -5.201 1.00 . A A . 610 ALA CA 1 1
12 25701 1 1 25 ALA CB C 2.547 -2.799 -4.406 1.00 . A A . 610 ALA CB 1 1
12 25702 1 1 25 ALA H H 1.652 -5.154 -4.717 1.00 . A A . 610 ALA H 1 1
12 25703 1 1 25 ALA HA H 3.369 -3.540 -6.225 1.00 . A A . 610 ALA HA 1 1
12 25704 1 1 25 ALA HB1 H 2.440 -3.120 -3.380 1.00 . A A . 610 ALA HB1 1 1
12 25705 1 1 25 ALA HB2 H 1.569 -2.630 -4.833 1.00 . A A . 610 ALA HB2 1 1
12 25706 1 1 25 ALA HB3 H 3.118 -1.881 -4.438 1.00 . A A . 610 ALA HB3 1 1
12 25707 1 1 25 ALA N N 2.500 -5.116 -5.209 1.00 . A A . 610 ALA N 1 1
12 25708 1 1 25 ALA O O 5.652 -3.561 -5.109 1.00 . A A . 610 ALA O 1 1
12 25709 1 1 26 ILE C C 6.698 -6.424 -3.677 1.00 . A A . 611 ILE C 1 1
12 25710 1 1 26 ILE CA C 6.010 -5.263 -2.958 1.00 . A A . 611 ILE CA 1 1
12 25711 1 1 26 ILE CB C 5.831 -5.634 -1.450 1.00 . A A . 611 ILE CB 1 1
12 25712 1 1 26 ILE CD1 C 4.893 -4.766 0.795 1.00 . A A . 611 ILE CD1 1 1
12 25713 1 1 26 ILE CG1 C 5.085 -4.515 -0.700 1.00 . A A . 611 ILE CG1 1 1
12 25714 1 1 26 ILE CG2 C 7.188 -5.911 -0.785 1.00 . A A . 611 ILE CG2 1 1
12 25715 1 1 26 ILE H H 3.913 -5.394 -3.287 1.00 . A A . 611 ILE H 1 1
12 25716 1 1 26 ILE HA H 6.638 -4.386 -3.032 1.00 . A A . 611 ILE HA 1 1
12 25717 1 1 26 ILE HB H 5.242 -6.542 -1.399 1.00 . A A . 611 ILE HB 1 1
12 25718 1 1 26 ILE HD11 H 4.383 -3.923 1.240 1.00 . A A . 611 ILE HD11 1 1
12 25719 1 1 26 ILE HD12 H 5.857 -4.889 1.270 1.00 . A A . 611 ILE HD12 1 1
12 25720 1 1 26 ILE HD13 H 4.302 -5.659 0.947 1.00 . A A . 611 ILE HD13 1 1
12 25721 1 1 26 ILE HG12 H 5.636 -3.594 -0.809 1.00 . A A . 611 ILE HG12 1 1
12 25722 1 1 26 ILE HG13 H 4.106 -4.394 -1.141 1.00 . A A . 611 ILE HG13 1 1
12 25723 1 1 26 ILE HG21 H 7.714 -6.685 -1.331 1.00 . A A . 611 ILE HG21 1 1
12 25724 1 1 26 ILE HG22 H 7.031 -6.238 0.234 1.00 . A A . 611 ILE HG22 1 1
12 25725 1 1 26 ILE HG23 H 7.785 -5.008 -0.778 1.00 . A A . 611 ILE HG23 1 1
12 25726 1 1 26 ILE N N 4.734 -4.953 -3.604 1.00 . A A . 611 ILE N 1 1
12 25727 1 1 26 ILE O O 7.914 -6.424 -3.864 1.00 . A A . 611 ILE O 1 1
12 25728 1 1 27 PHE C C 5.734 -8.835 -6.067 1.00 . A A . 612 PHE C 1 1
12 25729 1 1 27 PHE CA C 6.424 -8.597 -4.728 1.00 . A A . 612 PHE CA 1 1
12 25730 1 1 27 PHE CB C 6.198 -9.799 -3.808 1.00 . A A . 612 PHE CB 1 1
12 25731 1 1 27 PHE CD1 C 8.075 -11.058 -4.906 1.00 . A A . 612 PHE CD1 1 1
12 25732 1 1 27 PHE CD2 C 7.716 -11.357 -2.569 1.00 . A A . 612 PHE CD2 1 1
12 25733 1 1 27 PHE CE1 C 9.140 -11.936 -4.857 1.00 . A A . 612 PHE CE1 1 1
12 25734 1 1 27 PHE CE2 C 8.778 -12.235 -2.513 1.00 . A A . 612 PHE CE2 1 1
12 25735 1 1 27 PHE CG C 7.351 -10.759 -3.763 1.00 . A A . 612 PHE CG 1 1
12 25736 1 1 27 PHE CZ C 9.492 -12.525 -3.659 1.00 . A A . 612 PHE CZ 1 1
12 25737 1 1 27 PHE H H 4.932 -7.298 -4.003 1.00 . A A . 612 PHE H 1 1
12 25738 1 1 27 PHE HA H 7.479 -8.465 -4.891 1.00 . A A . 612 PHE HA 1 1
12 25739 1 1 27 PHE HB2 H 6.024 -9.444 -2.804 1.00 . A A . 612 PHE HB2 1 1
12 25740 1 1 27 PHE HB3 H 5.327 -10.341 -4.147 1.00 . A A . 612 PHE HB3 1 1
12 25741 1 1 27 PHE HD1 H 7.800 -10.597 -5.843 1.00 . A A . 612 PHE HD1 1 1
12 25742 1 1 27 PHE HD2 H 7.156 -11.132 -1.670 1.00 . A A . 612 PHE HD2 1 1
12 25743 1 1 27 PHE HE1 H 9.698 -12.156 -5.755 1.00 . A A . 612 PHE HE1 1 1
12 25744 1 1 27 PHE HE2 H 9.049 -12.694 -1.573 1.00 . A A . 612 PHE HE2 1 1
12 25745 1 1 27 PHE HZ H 10.324 -13.211 -3.619 1.00 . A A . 612 PHE HZ 1 1
12 25746 1 1 27 PHE N N 5.907 -7.395 -4.106 1.00 . A A . 612 PHE N 1 1
12 25747 1 1 27 PHE O O 4.559 -9.201 -6.111 1.00 . A A . 612 PHE O 1 1
12 25748 1 1 28 PRO C C 5.445 -10.203 -8.825 1.00 . A A . 613 PRO C 1 1
12 25749 1 1 28 PRO CA C 5.898 -8.776 -8.533 1.00 . A A . 613 PRO CA 1 1
12 25750 1 1 28 PRO CB C 7.066 -8.384 -9.448 1.00 . A A . 613 PRO CB 1 1
12 25751 1 1 28 PRO CD C 7.875 -8.216 -7.216 1.00 . A A . 613 PRO CD 1 1
12 25752 1 1 28 PRO CG C 8.283 -8.608 -8.611 1.00 . A A . 613 PRO CG 1 1
12 25753 1 1 28 PRO HA H 5.074 -8.103 -8.692 1.00 . A A . 613 PRO HA 1 1
12 25754 1 1 28 PRO HB2 H 7.061 -9.008 -10.342 1.00 . A A . 613 PRO HB2 1 1
12 25755 1 1 28 PRO HB3 H 6.970 -7.347 -9.731 1.00 . A A . 613 PRO HB3 1 1
12 25756 1 1 28 PRO HD2 H 8.464 -8.748 -6.471 1.00 . A A . 613 PRO HD2 1 1
12 25757 1 1 28 PRO HD3 H 7.970 -7.149 -7.082 1.00 . A A . 613 PRO HD3 1 1
12 25758 1 1 28 PRO HG2 H 8.568 -9.649 -8.644 1.00 . A A . 613 PRO HG2 1 1
12 25759 1 1 28 PRO HG3 H 9.091 -7.982 -8.957 1.00 . A A . 613 PRO HG3 1 1
12 25760 1 1 28 PRO N N 6.457 -8.626 -7.179 1.00 . A A . 613 PRO N 1 1
12 25761 1 1 28 PRO O O 4.392 -10.420 -9.423 1.00 . A A . 613 PRO O 1 1
12 25762 1 1 29 THR C C 6.722 -13.454 -7.645 1.00 . A A . 614 THR C 1 1
12 25763 1 1 29 THR CA C 5.930 -12.568 -8.614 1.00 . A A . 614 THR CA 1 1
12 25764 1 1 29 THR CB C 6.200 -12.982 -10.085 1.00 . A A . 614 THR CB 1 1
12 25765 1 1 29 THR CG2 C 7.617 -12.624 -10.521 1.00 . A A . 614 THR CG2 1 1
12 25766 1 1 29 THR H H 7.074 -10.929 -7.941 1.00 . A A . 614 THR H 1 1
12 25767 1 1 29 THR HA H 4.875 -12.700 -8.419 1.00 . A A . 614 THR HA 1 1
12 25768 1 1 29 THR HB H 5.509 -12.443 -10.716 1.00 . A A . 614 THR HB 1 1
12 25769 1 1 29 THR HG1 H 6.820 -14.821 -10.442 1.00 . A A . 614 THR HG1 1 1
12 25770 1 1 29 THR HG21 H 7.765 -12.924 -11.548 1.00 . A A . 614 THR HG21 1 1
12 25771 1 1 29 THR HG22 H 8.329 -13.138 -9.891 1.00 . A A . 614 THR HG22 1 1
12 25772 1 1 29 THR HG23 H 7.763 -11.558 -10.434 1.00 . A A . 614 THR HG23 1 1
12 25773 1 1 29 THR N N 6.244 -11.167 -8.400 1.00 . A A . 614 THR N 1 1
12 25774 1 1 29 THR O O 7.940 -13.589 -7.759 1.00 . A A . 614 THR O 1 1
12 25775 1 1 29 THR OG1 O 5.977 -14.386 -10.264 1.00 . A A . 614 THR OG1 1 1
12 25776 1 1 30 PRO C C 6.864 -16.341 -6.297 1.00 . A A . 615 PRO C 1 1
12 25777 1 1 30 PRO CA C 6.668 -14.950 -5.692 1.00 . A A . 615 PRO CA 1 1
12 25778 1 1 30 PRO CB C 5.664 -15.014 -4.528 1.00 . A A . 615 PRO CB 1 1
12 25779 1 1 30 PRO CD C 4.636 -13.793 -6.313 1.00 . A A . 615 PRO CD 1 1
12 25780 1 1 30 PRO CG C 4.619 -13.989 -4.827 1.00 . A A . 615 PRO CG 1 1
12 25781 1 1 30 PRO HA H 7.616 -14.576 -5.336 1.00 . A A . 615 PRO HA 1 1
12 25782 1 1 30 PRO HB2 H 5.237 -16.004 -4.481 1.00 . A A . 615 PRO HB2 1 1
12 25783 1 1 30 PRO HB3 H 6.174 -14.796 -3.602 1.00 . A A . 615 PRO HB3 1 1
12 25784 1 1 30 PRO HD2 H 3.998 -14.516 -6.798 1.00 . A A . 615 PRO HD2 1 1
12 25785 1 1 30 PRO HD3 H 4.338 -12.786 -6.566 1.00 . A A . 615 PRO HD3 1 1
12 25786 1 1 30 PRO HG2 H 3.651 -14.346 -4.507 1.00 . A A . 615 PRO HG2 1 1
12 25787 1 1 30 PRO HG3 H 4.860 -13.062 -4.324 1.00 . A A . 615 PRO HG3 1 1
12 25788 1 1 30 PRO N N 6.047 -14.024 -6.638 1.00 . A A . 615 PRO N 1 1
12 25789 1 1 30 PRO O O 6.033 -16.817 -7.075 1.00 . A A . 615 PRO O 1 1
12 25790 1 1 31 ASP C C 7.562 -19.362 -5.527 1.00 . A A . 616 ASP C 1 1
12 25791 1 1 31 ASP CA C 8.268 -18.331 -6.406 1.00 . A A . 616 ASP CA 1 1
12 25792 1 1 31 ASP CB C 9.782 -18.569 -6.397 1.00 . A A . 616 ASP CB 1 1
12 25793 1 1 31 ASP CG C 10.390 -18.401 -5.020 1.00 . A A . 616 ASP CG 1 1
12 25794 1 1 31 ASP H H 8.617 -16.531 -5.361 1.00 . A A . 616 ASP H 1 1
12 25795 1 1 31 ASP HA H 7.901 -18.424 -7.417 1.00 . A A . 616 ASP HA 1 1
12 25796 1 1 31 ASP HB2 H 9.985 -19.573 -6.737 1.00 . A A . 616 ASP HB2 1 1
12 25797 1 1 31 ASP HB3 H 10.255 -17.866 -7.068 1.00 . A A . 616 ASP HB3 1 1
12 25798 1 1 31 ASP N N 7.972 -16.980 -5.944 1.00 . A A . 616 ASP N 1 1
12 25799 1 1 31 ASP O O 7.131 -19.022 -4.423 1.00 . A A . 616 ASP O 1 1
12 25800 1 1 31 ASP OD1 O 10.736 -17.257 -4.654 1.00 . A A . 616 ASP OD1 1 1
12 25801 1 1 31 ASP OD2 O 10.535 -19.409 -4.300 1.00 . A A . 616 ASP OD2 1 1
12 25802 1 1 32 PRO C C 7.147 -21.809 -3.799 1.00 . A A . 617 PRO C 1 1
12 25803 1 1 32 PRO CA C 6.666 -21.643 -5.244 1.00 . A A . 617 PRO CA 1 1
12 25804 1 1 32 PRO CB C 6.877 -22.925 -6.063 1.00 . A A . 617 PRO CB 1 1
12 25805 1 1 32 PRO CD C 7.951 -21.148 -7.255 1.00 . A A . 617 PRO CD 1 1
12 25806 1 1 32 PRO CG C 7.213 -22.448 -7.433 1.00 . A A . 617 PRO CG 1 1
12 25807 1 1 32 PRO HA H 5.614 -21.404 -5.228 1.00 . A A . 617 PRO HA 1 1
12 25808 1 1 32 PRO HB2 H 7.677 -23.512 -5.637 1.00 . A A . 617 PRO HB2 1 1
12 25809 1 1 32 PRO HB3 H 5.966 -23.504 -6.065 1.00 . A A . 617 PRO HB3 1 1
12 25810 1 1 32 PRO HD2 H 9.013 -21.324 -7.182 1.00 . A A . 617 PRO HD2 1 1
12 25811 1 1 32 PRO HD3 H 7.734 -20.477 -8.072 1.00 . A A . 617 PRO HD3 1 1
12 25812 1 1 32 PRO HG2 H 7.846 -23.170 -7.928 1.00 . A A . 617 PRO HG2 1 1
12 25813 1 1 32 PRO HG3 H 6.308 -22.290 -8.000 1.00 . A A . 617 PRO HG3 1 1
12 25814 1 1 32 PRO N N 7.416 -20.620 -5.986 1.00 . A A . 617 PRO N 1 1
12 25815 1 1 32 PRO O O 6.331 -21.939 -2.882 1.00 . A A . 617 PRO O 1 1
12 25816 1 1 33 ALA C C 8.774 -20.724 -1.377 1.00 . A A . 618 ALA C 1 1
12 25817 1 1 33 ALA CA C 9.011 -21.946 -2.251 1.00 . A A . 618 ALA CA 1 1
12 25818 1 1 33 ALA CB C 10.494 -22.255 -2.344 1.00 . A A . 618 ALA CB 1 1
12 25819 1 1 33 ALA H H 9.075 -21.534 -4.318 1.00 . A A . 618 ALA H 1 1
12 25820 1 1 33 ALA HA H 8.515 -22.797 -1.810 1.00 . A A . 618 ALA HA 1 1
12 25821 1 1 33 ALA HB1 H 10.884 -22.445 -1.355 1.00 . A A . 618 ALA HB1 1 1
12 25822 1 1 33 ALA HB2 H 11.008 -21.411 -2.778 1.00 . A A . 618 ALA HB2 1 1
12 25823 1 1 33 ALA HB3 H 10.641 -23.126 -2.965 1.00 . A A . 618 ALA HB3 1 1
12 25824 1 1 33 ALA N N 8.460 -21.743 -3.579 1.00 . A A . 618 ALA N 1 1
12 25825 1 1 33 ALA O O 8.762 -20.818 -0.150 1.00 . A A . 618 ALA O 1 1
12 25826 1 1 34 ALA C C 6.938 -18.338 -0.710 1.00 . A A . 619 ALA C 1 1
12 25827 1 1 34 ALA CA C 8.339 -18.342 -1.295 1.00 . A A . 619 ALA CA 1 1
12 25828 1 1 34 ALA CB C 8.523 -17.149 -2.217 1.00 . A A . 619 ALA CB 1 1
12 25829 1 1 34 ALA H H 8.589 -19.565 -3.000 1.00 . A A . 619 ALA H 1 1
12 25830 1 1 34 ALA HA H 9.057 -18.269 -0.495 1.00 . A A . 619 ALA HA 1 1
12 25831 1 1 34 ALA HB1 H 9.526 -17.154 -2.616 1.00 . A A . 619 ALA HB1 1 1
12 25832 1 1 34 ALA HB2 H 8.358 -16.237 -1.665 1.00 . A A . 619 ALA HB2 1 1
12 25833 1 1 34 ALA HB3 H 7.813 -17.214 -3.030 1.00 . A A . 619 ALA HB3 1 1
12 25834 1 1 34 ALA N N 8.584 -19.577 -2.013 1.00 . A A . 619 ALA N 1 1
12 25835 1 1 34 ALA O O 6.735 -17.970 0.440 1.00 . A A . 619 ALA O 1 1
12 25836 1 1 35 LEU C C 4.249 -19.633 0.035 1.00 . A A . 620 LEU C 1 1
12 25837 1 1 35 LEU CA C 4.575 -18.749 -1.163 1.00 . A A . 620 LEU CA 1 1
12 25838 1 1 35 LEU CB C 3.743 -19.168 -2.371 1.00 . A A . 620 LEU CB 1 1
12 25839 1 1 35 LEU CD1 C 3.890 -19.032 -4.865 1.00 . A A . 620 LEU CD1 1 1
12 25840 1 1 35 LEU CD2 C 2.715 -17.234 -3.586 1.00 . A A . 620 LEU CD2 1 1
12 25841 1 1 35 LEU CG C 3.862 -18.233 -3.575 1.00 . A A . 620 LEU CG 1 1
12 25842 1 1 35 LEU H H 6.261 -19.215 -2.358 1.00 . A A . 620 LEU H 1 1
12 25843 1 1 35 LEU HA H 4.336 -17.727 -0.915 1.00 . A A . 620 LEU HA 1 1
12 25844 1 1 35 LEU HB2 H 4.058 -20.157 -2.674 1.00 . A A . 620 LEU HB2 1 1
12 25845 1 1 35 LEU HB3 H 2.708 -19.210 -2.075 1.00 . A A . 620 LEU HB3 1 1
12 25846 1 1 35 LEU HD11 H 3.860 -18.356 -5.707 1.00 . A A . 620 LEU HD11 1 1
12 25847 1 1 35 LEU HD12 H 3.041 -19.695 -4.900 1.00 . A A . 620 LEU HD12 1 1
12 25848 1 1 35 LEU HD13 H 4.804 -19.610 -4.902 1.00 . A A . 620 LEU HD13 1 1
12 25849 1 1 35 LEU HD21 H 2.809 -16.588 -4.446 1.00 . A A . 620 LEU HD21 1 1
12 25850 1 1 35 LEU HD22 H 2.746 -16.640 -2.685 1.00 . A A . 620 LEU HD22 1 1
12 25851 1 1 35 LEU HD23 H 1.775 -17.764 -3.636 1.00 . A A . 620 LEU HD23 1 1
12 25852 1 1 35 LEU HG H 4.787 -17.682 -3.503 1.00 . A A . 620 LEU HG 1 1
12 25853 1 1 35 LEU N N 5.992 -18.802 -1.510 1.00 . A A . 620 LEU N 1 1
12 25854 1 1 35 LEU O O 3.324 -19.349 0.794 1.00 . A A . 620 LEU O 1 1
12 25855 1 1 36 LYS C C 5.629 -21.239 2.526 1.00 . A A . 621 LYS C 1 1
12 25856 1 1 36 LYS CA C 4.805 -21.629 1.300 1.00 . A A . 621 LYS CA 1 1
12 25857 1 1 36 LYS CB C 5.160 -23.045 0.826 1.00 . A A . 621 LYS CB 1 1
12 25858 1 1 36 LYS CD C 7.590 -23.391 1.536 1.00 . A A . 621 LYS CD 1 1
12 25859 1 1 36 LYS CE C 7.368 -24.684 2.303 1.00 . A A . 621 LYS CE 1 1
12 25860 1 1 36 LYS CG C 6.614 -23.236 0.374 1.00 . A A . 621 LYS CG 1 1
12 25861 1 1 36 LYS H H 5.745 -20.873 -0.419 1.00 . A A . 621 LYS H 1 1
12 25862 1 1 36 LYS HA H 3.759 -21.601 1.563 1.00 . A A . 621 LYS HA 1 1
12 25863 1 1 36 LYS HB2 H 4.959 -23.743 1.624 1.00 . A A . 621 LYS HB2 1 1
12 25864 1 1 36 LYS HB3 H 4.526 -23.278 -0.013 1.00 . A A . 621 LYS HB3 1 1
12 25865 1 1 36 LYS HD2 H 8.597 -23.388 1.147 1.00 . A A . 621 LYS HD2 1 1
12 25866 1 1 36 LYS HD3 H 7.463 -22.556 2.211 1.00 . A A . 621 LYS HD3 1 1
12 25867 1 1 36 LYS HE2 H 8.049 -24.712 3.139 1.00 . A A . 621 LYS HE2 1 1
12 25868 1 1 36 LYS HE3 H 6.352 -24.701 2.668 1.00 . A A . 621 LYS HE3 1 1
12 25869 1 1 36 LYS HG2 H 6.669 -24.119 -0.239 1.00 . A A . 621 LYS HG2 1 1
12 25870 1 1 36 LYS HG3 H 6.908 -22.377 -0.211 1.00 . A A . 621 LYS HG3 1 1
12 25871 1 1 36 LYS HZ1 H 7.501 -26.745 2.021 1.00 . A A . 621 LYS HZ1 1 1
12 25872 1 1 36 LYS HZ2 H 8.554 -25.854 1.043 1.00 . A A . 621 LYS HZ2 1 1
12 25873 1 1 36 LYS HZ3 H 6.901 -25.914 0.679 1.00 . A A . 621 LYS HZ3 1 1
12 25874 1 1 36 LYS N N 5.016 -20.698 0.206 1.00 . A A . 621 LYS N 1 1
12 25875 1 1 36 LYS NZ N 7.597 -25.882 1.453 1.00 . A A . 621 LYS NZ 1 1
12 25876 1 1 36 LYS O O 5.579 -21.906 3.560 1.00 . A A . 621 LYS O 1 1
12 25877 1 1 37 ASP C C 6.710 -18.733 4.378 1.00 . A A . 622 ASP C 1 1
12 25878 1 1 37 ASP CA C 7.326 -19.762 3.438 1.00 . A A . 622 ASP CA 1 1
12 25879 1 1 37 ASP CB C 8.588 -19.193 2.790 1.00 . A A . 622 ASP CB 1 1
12 25880 1 1 37 ASP CG C 9.751 -19.089 3.755 1.00 . A A . 622 ASP CG 1 1
12 25881 1 1 37 ASP H H 6.241 -19.555 1.640 1.00 . A A . 622 ASP H 1 1
12 25882 1 1 37 ASP HA H 7.585 -20.646 4.003 1.00 . A A . 622 ASP HA 1 1
12 25883 1 1 37 ASP HB2 H 8.881 -19.832 1.971 1.00 . A A . 622 ASP HB2 1 1
12 25884 1 1 37 ASP HB3 H 8.371 -18.206 2.408 1.00 . A A . 622 ASP HB3 1 1
12 25885 1 1 37 ASP N N 6.372 -20.149 2.410 1.00 . A A . 622 ASP N 1 1
12 25886 1 1 37 ASP O O 5.880 -17.918 3.968 1.00 . A A . 622 ASP O 1 1
12 25887 1 1 37 ASP OD1 O 9.815 -18.107 4.518 1.00 . A A . 622 ASP OD1 1 1
12 25888 1 1 37 ASP OD2 O 10.610 -19.999 3.753 1.00 . A A . 622 ASP OD2 1 1
12 25889 1 1 38 ARG C C 6.890 -16.431 6.346 1.00 . A A . 623 ARG C 1 1
12 25890 1 1 38 ARG CA C 6.629 -17.896 6.676 1.00 . A A . 623 ARG CA 1 1
12 25891 1 1 38 ARG CB C 7.234 -18.250 8.033 1.00 . A A . 623 ARG CB 1 1
12 25892 1 1 38 ARG CD C 7.145 -17.943 10.522 1.00 . A A . 623 ARG CD 1 1
12 25893 1 1 38 ARG CG C 6.684 -17.414 9.178 1.00 . A A . 623 ARG CG 1 1
12 25894 1 1 38 ARG CZ C 7.200 -20.136 11.646 1.00 . A A . 623 ARG CZ 1 1
12 25895 1 1 38 ARG H H 7.843 -19.421 5.863 1.00 . A A . 623 ARG H 1 1
12 25896 1 1 38 ARG HA H 5.560 -18.046 6.727 1.00 . A A . 623 ARG HA 1 1
12 25897 1 1 38 ARG HB2 H 7.034 -19.288 8.245 1.00 . A A . 623 ARG HB2 1 1
12 25898 1 1 38 ARG HB3 H 8.302 -18.100 7.987 1.00 . A A . 623 ARG HB3 1 1
12 25899 1 1 38 ARG HD2 H 8.224 -17.940 10.545 1.00 . A A . 623 ARG HD2 1 1
12 25900 1 1 38 ARG HD3 H 6.766 -17.298 11.300 1.00 . A A . 623 ARG HD3 1 1
12 25901 1 1 38 ARG HE H 5.906 -19.614 10.212 1.00 . A A . 623 ARG HE 1 1
12 25902 1 1 38 ARG HG2 H 7.026 -16.396 9.066 1.00 . A A . 623 ARG HG2 1 1
12 25903 1 1 38 ARG HG3 H 5.604 -17.440 9.142 1.00 . A A . 623 ARG HG3 1 1
12 25904 1 1 38 ARG HH11 H 8.592 -18.817 12.319 1.00 . A A . 623 ARG HH11 1 1
12 25905 1 1 38 ARG HH12 H 8.616 -20.373 13.082 1.00 . A A . 623 ARG HH12 1 1
12 25906 1 1 38 ARG HH21 H 5.947 -21.665 11.203 1.00 . A A . 623 ARG HH21 1 1
12 25907 1 1 38 ARG HH22 H 7.115 -21.996 12.443 1.00 . A A . 623 ARG HH22 1 1
12 25908 1 1 38 ARG N N 7.143 -18.777 5.633 1.00 . A A . 623 ARG N 1 1
12 25909 1 1 38 ARG NE N 6.667 -19.303 10.758 1.00 . A A . 623 ARG NE 1 1
12 25910 1 1 38 ARG NH1 N 8.216 -19.744 12.409 1.00 . A A . 623 ARG NH1 1 1
12 25911 1 1 38 ARG NH2 N 6.714 -21.362 11.775 1.00 . A A . 623 ARG NH2 1 1
12 25912 1 1 38 ARG O O 6.071 -15.565 6.654 1.00 . A A . 623 ARG O 1 1
12 25913 1 1 39 ARG C C 7.325 -14.173 4.502 1.00 . A A . 624 ARG C 1 1
12 25914 1 1 39 ARG CA C 8.415 -14.795 5.371 1.00 . A A . 624 ARG CA 1 1
12 25915 1 1 39 ARG CB C 9.742 -14.797 4.608 1.00 . A A . 624 ARG CB 1 1
12 25916 1 1 39 ARG CD C 11.562 -14.075 6.204 1.00 . A A . 624 ARG CD 1 1
12 25917 1 1 39 ARG CG C 10.945 -15.233 5.433 1.00 . A A . 624 ARG CG 1 1
12 25918 1 1 39 ARG CZ C 10.798 -12.342 7.785 1.00 . A A . 624 ARG CZ 1 1
12 25919 1 1 39 ARG H H 8.654 -16.899 5.519 1.00 . A A . 624 ARG H 1 1
12 25920 1 1 39 ARG HA H 8.522 -14.214 6.274 1.00 . A A . 624 ARG HA 1 1
12 25921 1 1 39 ARG HB2 H 9.654 -15.467 3.766 1.00 . A A . 624 ARG HB2 1 1
12 25922 1 1 39 ARG HB3 H 9.930 -13.799 4.239 1.00 . A A . 624 ARG HB3 1 1
12 25923 1 1 39 ARG HD2 H 12.483 -14.414 6.654 1.00 . A A . 624 ARG HD2 1 1
12 25924 1 1 39 ARG HD3 H 11.778 -13.277 5.510 1.00 . A A . 624 ARG HD3 1 1
12 25925 1 1 39 ARG HE H 9.995 -14.169 7.607 1.00 . A A . 624 ARG HE 1 1
12 25926 1 1 39 ARG HG2 H 10.627 -15.988 6.136 1.00 . A A . 624 ARG HG2 1 1
12 25927 1 1 39 ARG HG3 H 11.689 -15.651 4.770 1.00 . A A . 624 ARG HG3 1 1
12 25928 1 1 39 ARG HH11 H 12.331 -11.768 6.588 1.00 . A A . 624 ARG HH11 1 1
12 25929 1 1 39 ARG HH12 H 11.799 -10.571 7.734 1.00 . A A . 624 ARG HH12 1 1
12 25930 1 1 39 ARG HH21 H 9.293 -12.603 9.120 1.00 . A A . 624 ARG HH21 1 1
12 25931 1 1 39 ARG HH22 H 10.080 -11.054 9.175 1.00 . A A . 624 ARG HH22 1 1
12 25932 1 1 39 ARG N N 8.046 -16.157 5.743 1.00 . A A . 624 ARG N 1 1
12 25933 1 1 39 ARG NE N 10.688 -13.561 7.257 1.00 . A A . 624 ARG NE 1 1
12 25934 1 1 39 ARG NH1 N 11.714 -11.497 7.330 1.00 . A A . 624 ARG NH1 1 1
12 25935 1 1 39 ARG NH2 N 9.991 -11.968 8.770 1.00 . A A . 624 ARG NH2 1 1
12 25936 1 1 39 ARG O O 6.889 -13.047 4.744 1.00 . A A . 624 ARG O 1 1
12 25937 1 1 40 MET C C 4.503 -14.329 3.375 1.00 . A A . 625 MET C 1 1
12 25938 1 1 40 MET CA C 5.812 -14.484 2.615 1.00 . A A . 625 MET CA 1 1
12 25939 1 1 40 MET CB C 5.621 -15.480 1.476 1.00 . A A . 625 MET CB 1 1
12 25940 1 1 40 MET CE C 3.424 -13.406 -1.404 1.00 . A A . 625 MET CE 1 1
12 25941 1 1 40 MET CG C 4.526 -15.088 0.494 1.00 . A A . 625 MET CG 1 1
12 25942 1 1 40 MET H H 7.259 -15.824 3.378 1.00 . A A . 625 MET H 1 1
12 25943 1 1 40 MET HA H 6.097 -13.528 2.205 1.00 . A A . 625 MET HA 1 1
12 25944 1 1 40 MET HB2 H 6.549 -15.569 0.932 1.00 . A A . 625 MET HB2 1 1
12 25945 1 1 40 MET HB3 H 5.367 -16.440 1.900 1.00 . A A . 625 MET HB3 1 1
12 25946 1 1 40 MET HE1 H 3.511 -12.533 -2.034 1.00 . A A . 625 MET HE1 1 1
12 25947 1 1 40 MET HE2 H 2.565 -13.301 -0.759 1.00 . A A . 625 MET HE2 1 1
12 25948 1 1 40 MET HE3 H 3.303 -14.284 -2.022 1.00 . A A . 625 MET HE3 1 1
12 25949 1 1 40 MET HG2 H 4.396 -15.889 -0.219 1.00 . A A . 625 MET HG2 1 1
12 25950 1 1 40 MET HG3 H 3.605 -14.944 1.040 1.00 . A A . 625 MET HG3 1 1
12 25951 1 1 40 MET N N 6.877 -14.930 3.506 1.00 . A A . 625 MET N 1 1
12 25952 1 1 40 MET O O 3.763 -13.368 3.165 1.00 . A A . 625 MET O 1 1
12 25953 1 1 40 MET SD S 4.902 -13.574 -0.408 1.00 . A A . 625 MET SD 1 1
12 25954 1 1 41 GLU C C 2.918 -13.989 5.880 1.00 . A A . 626 GLU C 1 1
12 25955 1 1 41 GLU CA C 2.994 -15.261 5.045 1.00 . A A . 626 GLU CA 1 1
12 25956 1 1 41 GLU CB C 2.906 -16.495 5.949 1.00 . A A . 626 GLU CB 1 1
12 25957 1 1 41 GLU CD C 2.627 -19.005 6.068 1.00 . A A . 626 GLU CD 1 1
12 25958 1 1 41 GLU CG C 2.909 -17.808 5.184 1.00 . A A . 626 GLU CG 1 1
12 25959 1 1 41 GLU H H 4.854 -16.022 4.392 1.00 . A A . 626 GLU H 1 1
12 25960 1 1 41 GLU HA H 2.161 -15.271 4.356 1.00 . A A . 626 GLU HA 1 1
12 25961 1 1 41 GLU HB2 H 3.749 -16.493 6.624 1.00 . A A . 626 GLU HB2 1 1
12 25962 1 1 41 GLU HB3 H 1.994 -16.439 6.526 1.00 . A A . 626 GLU HB3 1 1
12 25963 1 1 41 GLU HG2 H 2.153 -17.763 4.416 1.00 . A A . 626 GLU HG2 1 1
12 25964 1 1 41 GLU HG3 H 3.879 -17.940 4.726 1.00 . A A . 626 GLU HG3 1 1
12 25965 1 1 41 GLU N N 4.220 -15.285 4.257 1.00 . A A . 626 GLU N 1 1
12 25966 1 1 41 GLU O O 1.860 -13.373 5.993 1.00 . A A . 626 GLU O 1 1
12 25967 1 1 41 GLU OE1 O 1.440 -19.343 6.249 1.00 . A A . 626 GLU OE1 1 1
12 25968 1 1 41 GLU OE2 O 3.586 -19.624 6.574 1.00 . A A . 626 GLU OE2 1 1
12 25969 1 1 42 ASN C C 3.857 -11.157 6.301 1.00 . A A . 627 ASN C 1 1
12 25970 1 1 42 ASN CA C 4.123 -12.351 7.216 1.00 . A A . 627 ASN CA 1 1
12 25971 1 1 42 ASN CB C 5.489 -12.203 7.919 1.00 . A A . 627 ASN CB 1 1
12 25972 1 1 42 ASN CG C 5.619 -10.915 8.730 1.00 . A A . 627 ASN CG 1 1
12 25973 1 1 42 ASN H H 4.850 -14.159 6.372 1.00 . A A . 627 ASN H 1 1
12 25974 1 1 42 ASN HA H 3.340 -12.393 7.965 1.00 . A A . 627 ASN HA 1 1
12 25975 1 1 42 ASN HB2 H 5.630 -13.037 8.590 1.00 . A A . 627 ASN HB2 1 1
12 25976 1 1 42 ASN HB3 H 6.275 -12.215 7.176 1.00 . A A . 627 ASN HB3 1 1
12 25977 1 1 42 ASN HD21 H 7.562 -10.826 8.318 1.00 . A A . 627 ASN HD21 1 1
12 25978 1 1 42 ASN HD22 H 6.958 -9.543 9.308 1.00 . A A . 627 ASN HD22 1 1
12 25979 1 1 42 ASN N N 4.049 -13.594 6.455 1.00 . A A . 627 ASN N 1 1
12 25980 1 1 42 ASN ND2 N 6.834 -10.373 8.791 1.00 . A A . 627 ASN ND2 1 1
12 25981 1 1 42 ASN O O 3.188 -10.203 6.694 1.00 . A A . 627 ASN O 1 1
12 25982 1 1 42 ASN OD1 O 4.646 -10.416 9.297 1.00 . A A . 627 ASN OD1 1 1
12 25983 1 1 43 LEU C C 2.662 -10.002 3.818 1.00 . A A . 628 LEU C 1 1
12 25984 1 1 43 LEU CA C 4.157 -10.160 4.092 1.00 . A A . 628 LEU CA 1 1
12 25985 1 1 43 LEU CB C 4.913 -10.468 2.786 1.00 . A A . 628 LEU CB 1 1
12 25986 1 1 43 LEU CD1 C 5.363 -8.132 1.916 1.00 . A A . 628 LEU CD1 1 1
12 25987 1 1 43 LEU CD2 C 5.232 -10.046 0.319 1.00 . A A . 628 LEU CD2 1 1
12 25988 1 1 43 LEU CG C 4.697 -9.474 1.629 1.00 . A A . 628 LEU CG 1 1
12 25989 1 1 43 LEU H H 4.938 -11.992 4.836 1.00 . A A . 628 LEU H 1 1
12 25990 1 1 43 LEU HA H 4.533 -9.240 4.512 1.00 . A A . 628 LEU HA 1 1
12 25991 1 1 43 LEU HB2 H 5.968 -10.500 3.009 1.00 . A A . 628 LEU HB2 1 1
12 25992 1 1 43 LEU HB3 H 4.608 -11.447 2.446 1.00 . A A . 628 LEU HB3 1 1
12 25993 1 1 43 LEU HD11 H 4.852 -7.632 2.724 1.00 . A A . 628 LEU HD11 1 1
12 25994 1 1 43 LEU HD12 H 5.320 -7.515 1.029 1.00 . A A . 628 LEU HD12 1 1
12 25995 1 1 43 LEU HD13 H 6.396 -8.294 2.187 1.00 . A A . 628 LEU HD13 1 1
12 25996 1 1 43 LEU HD21 H 6.280 -10.284 0.429 1.00 . A A . 628 LEU HD21 1 1
12 25997 1 1 43 LEU HD22 H 5.111 -9.314 -0.470 1.00 . A A . 628 LEU HD22 1 1
12 25998 1 1 43 LEU HD23 H 4.684 -10.943 0.063 1.00 . A A . 628 LEU HD23 1 1
12 25999 1 1 43 LEU HG H 3.636 -9.302 1.510 1.00 . A A . 628 LEU HG 1 1
12 26000 1 1 43 LEU N N 4.383 -11.217 5.079 1.00 . A A . 628 LEU N 1 1
12 26001 1 1 43 LEU O O 2.135 -8.887 3.817 1.00 . A A . 628 LEU O 1 1
12 26002 1 1 44 VAL C C -0.185 -10.608 4.654 1.00 . A A . 629 VAL C 1 1
12 26003 1 1 44 VAL CA C 0.524 -11.104 3.398 1.00 . A A . 629 VAL CA 1 1
12 26004 1 1 44 VAL CB C -0.097 -12.477 2.958 1.00 . A A . 629 VAL CB 1 1
12 26005 1 1 44 VAL CG1 C -1.469 -12.243 2.369 1.00 . A A . 629 VAL CG1 1 1
12 26006 1 1 44 VAL CG2 C 0.802 -13.211 1.973 1.00 . A A . 629 VAL CG2 1 1
12 26007 1 1 44 VAL H H 2.476 -11.977 3.567 1.00 . A A . 629 VAL H 1 1
12 26008 1 1 44 VAL HA H 0.332 -10.381 2.615 1.00 . A A . 629 VAL HA 1 1
12 26009 1 1 44 VAL HB H -0.247 -13.115 3.821 1.00 . A A . 629 VAL HB 1 1
12 26010 1 1 44 VAL HG11 H -1.385 -11.630 1.485 1.00 . A A . 629 VAL HG11 1 1
12 26011 1 1 44 VAL HG12 H -2.080 -11.738 3.102 1.00 . A A . 629 VAL HG12 1 1
12 26012 1 1 44 VAL HG13 H -1.917 -13.190 2.114 1.00 . A A . 629 VAL HG13 1 1
12 26013 1 1 44 VAL HG21 H 0.843 -12.670 1.039 1.00 . A A . 629 VAL HG21 1 1
12 26014 1 1 44 VAL HG22 H 0.403 -14.198 1.795 1.00 . A A . 629 VAL HG22 1 1
12 26015 1 1 44 VAL HG23 H 1.795 -13.297 2.388 1.00 . A A . 629 VAL HG23 1 1
12 26016 1 1 44 VAL N N 1.981 -11.126 3.603 1.00 . A A . 629 VAL N 1 1
12 26017 1 1 44 VAL O O -1.159 -9.858 4.567 1.00 . A A . 629 VAL O 1 1
12 26018 1 1 45 ALA C C -0.195 -9.123 7.276 1.00 . A A . 630 ALA C 1 1
12 26019 1 1 45 ALA CA C -0.297 -10.629 7.074 1.00 . A A . 630 ALA CA 1 1
12 26020 1 1 45 ALA CB C 0.352 -11.371 8.233 1.00 . A A . 630 ALA CB 1 1
12 26021 1 1 45 ALA H H 1.134 -11.543 5.825 1.00 . A A . 630 ALA H 1 1
12 26022 1 1 45 ALA HA H -1.337 -10.911 7.028 1.00 . A A . 630 ALA HA 1 1
12 26023 1 1 45 ALA HB1 H -0.154 -11.114 9.154 1.00 . A A . 630 ALA HB1 1 1
12 26024 1 1 45 ALA HB2 H 1.392 -11.091 8.303 1.00 . A A . 630 ALA HB2 1 1
12 26025 1 1 45 ALA HB3 H 0.275 -12.436 8.067 1.00 . A A . 630 ALA HB3 1 1
12 26026 1 1 45 ALA N N 0.315 -11.009 5.815 1.00 . A A . 630 ALA N 1 1
12 26027 1 1 45 ALA O O -1.144 -8.479 7.724 1.00 . A A . 630 ALA O 1 1
12 26028 1 1 46 TYR C C 0.196 -6.390 6.121 1.00 . A A . 631 TYR C 1 1
12 26029 1 1 46 TYR CA C 1.193 -7.135 7.004 1.00 . A A . 631 TYR CA 1 1
12 26030 1 1 46 TYR CB C 2.637 -6.795 6.595 1.00 . A A . 631 TYR CB 1 1
12 26031 1 1 46 TYR CD1 C 2.712 -4.560 5.413 1.00 . A A . 631 TYR CD1 1 1
12 26032 1 1 46 TYR CD2 C 3.424 -4.654 7.685 1.00 . A A . 631 TYR CD2 1 1
12 26033 1 1 46 TYR CE1 C 2.968 -3.209 5.384 1.00 . A A . 631 TYR CE1 1 1
12 26034 1 1 46 TYR CE2 C 3.685 -3.297 7.662 1.00 . A A . 631 TYR CE2 1 1
12 26035 1 1 46 TYR CG C 2.933 -5.309 6.564 1.00 . A A . 631 TYR CG 1 1
12 26036 1 1 46 TYR CZ C 3.455 -2.579 6.507 1.00 . A A . 631 TYR CZ 1 1
12 26037 1 1 46 TYR H H 1.683 -9.150 6.584 1.00 . A A . 631 TYR H 1 1
12 26038 1 1 46 TYR HA H 1.038 -6.836 8.030 1.00 . A A . 631 TYR HA 1 1
12 26039 1 1 46 TYR HB2 H 3.318 -7.249 7.298 1.00 . A A . 631 TYR HB2 1 1
12 26040 1 1 46 TYR HB3 H 2.829 -7.192 5.610 1.00 . A A . 631 TYR HB3 1 1
12 26041 1 1 46 TYR HD1 H 2.334 -5.052 4.532 1.00 . A A . 631 TYR HD1 1 1
12 26042 1 1 46 TYR HD2 H 3.605 -5.218 8.584 1.00 . A A . 631 TYR HD2 1 1
12 26043 1 1 46 TYR HE1 H 2.784 -2.651 4.479 1.00 . A A . 631 TYR HE1 1 1
12 26044 1 1 46 TYR HE2 H 4.069 -2.808 8.543 1.00 . A A . 631 TYR HE2 1 1
12 26045 1 1 46 TYR HH H 4.439 -1.015 7.066 1.00 . A A . 631 TYR HH 1 1
12 26046 1 1 46 TYR N N 0.962 -8.570 6.919 1.00 . A A . 631 TYR N 1 1
12 26047 1 1 46 TYR O O -0.413 -5.409 6.548 1.00 . A A . 631 TYR O 1 1
12 26048 1 1 46 TYR OH O 3.701 -1.222 6.475 1.00 . A A . 631 TYR OH 1 1
12 26049 1 1 47 ALA C C -2.335 -6.347 4.473 1.00 . A A . 632 ALA C 1 1
12 26050 1 1 47 ALA CA C -0.900 -6.253 3.953 1.00 . A A . 632 ALA CA 1 1
12 26051 1 1 47 ALA CB C -0.767 -6.900 2.571 1.00 . A A . 632 ALA CB 1 1
12 26052 1 1 47 ALA H H 0.505 -7.682 4.621 1.00 . A A . 632 ALA H 1 1
12 26053 1 1 47 ALA HA H -0.627 -5.209 3.870 1.00 . A A . 632 ALA HA 1 1
12 26054 1 1 47 ALA HB1 H -1.033 -7.945 2.633 1.00 . A A . 632 ALA HB1 1 1
12 26055 1 1 47 ALA HB2 H 0.255 -6.812 2.224 1.00 . A A . 632 ALA HB2 1 1
12 26056 1 1 47 ALA HB3 H -1.426 -6.406 1.869 1.00 . A A . 632 ALA HB3 1 1
12 26057 1 1 47 ALA N N 0.018 -6.874 4.895 1.00 . A A . 632 ALA N 1 1
12 26058 1 1 47 ALA O O -3.110 -5.397 4.359 1.00 . A A . 632 ALA O 1 1
12 26059 1 1 48 LYS C C -4.331 -6.799 6.745 1.00 . A A . 633 LYS C 1 1
12 26060 1 1 48 LYS CA C -4.002 -7.753 5.596 1.00 . A A . 633 LYS CA 1 1
12 26061 1 1 48 LYS CB C -4.085 -9.218 6.053 1.00 . A A . 633 LYS CB 1 1
12 26062 1 1 48 LYS CD C -5.862 -9.307 7.850 1.00 . A A . 633 LYS CD 1 1
12 26063 1 1 48 LYS CE C -7.196 -9.911 8.256 1.00 . A A . 633 LYS CE 1 1
12 26064 1 1 48 LYS CG C -5.481 -9.703 6.433 1.00 . A A . 633 LYS CG 1 1
12 26065 1 1 48 LYS H H -1.984 -8.198 5.138 1.00 . A A . 633 LYS H 1 1
12 26066 1 1 48 LYS HA H -4.718 -7.592 4.805 1.00 . A A . 633 LYS HA 1 1
12 26067 1 1 48 LYS HB2 H -3.722 -9.847 5.253 1.00 . A A . 633 LYS HB2 1 1
12 26068 1 1 48 LYS HB3 H -3.440 -9.345 6.911 1.00 . A A . 633 LYS HB3 1 1
12 26069 1 1 48 LYS HD2 H -5.098 -9.657 8.530 1.00 . A A . 633 LYS HD2 1 1
12 26070 1 1 48 LYS HD3 H -5.929 -8.231 7.907 1.00 . A A . 633 LYS HD3 1 1
12 26071 1 1 48 LYS HE2 H -7.463 -9.543 9.235 1.00 . A A . 633 LYS HE2 1 1
12 26072 1 1 48 LYS HE3 H -7.947 -9.608 7.543 1.00 . A A . 633 LYS HE3 1 1
12 26073 1 1 48 LYS HG2 H -6.196 -9.273 5.747 1.00 . A A . 633 LYS HG2 1 1
12 26074 1 1 48 LYS HG3 H -5.508 -10.780 6.349 1.00 . A A . 633 LYS HG3 1 1
12 26075 1 1 48 LYS HZ1 H -6.471 -11.709 9.028 1.00 . A A . 633 LYS HZ1 1 1
12 26076 1 1 48 LYS HZ2 H -6.842 -11.773 7.379 1.00 . A A . 633 LYS HZ2 1 1
12 26077 1 1 48 LYS HZ3 H -8.084 -11.781 8.526 1.00 . A A . 633 LYS HZ3 1 1
12 26078 1 1 48 LYS N N -2.666 -7.493 5.062 1.00 . A A . 633 LYS N 1 1
12 26079 1 1 48 LYS NZ N -7.145 -11.395 8.299 1.00 . A A . 633 LYS NZ 1 1
12 26080 1 1 48 LYS O O -5.417 -6.219 6.790 1.00 . A A . 633 LYS O 1 1
12 26081 1 1 49 LYS C C -3.779 -4.317 8.370 1.00 . A A . 634 LYS C 1 1
12 26082 1 1 49 LYS CA C -3.602 -5.761 8.817 1.00 . A A . 634 LYS CA 1 1
12 26083 1 1 49 LYS CB C -2.435 -5.862 9.800 1.00 . A A . 634 LYS CB 1 1
12 26084 1 1 49 LYS CD C -3.473 -7.765 11.081 1.00 . A A . 634 LYS CD 1 1
12 26085 1 1 49 LYS CE C -3.241 -9.137 11.687 1.00 . A A . 634 LYS CE 1 1
12 26086 1 1 49 LYS CG C -2.228 -7.255 10.372 1.00 . A A . 634 LYS CG 1 1
12 26087 1 1 49 LYS H H -2.546 -7.133 7.587 1.00 . A A . 634 LYS H 1 1
12 26088 1 1 49 LYS HA H -4.508 -6.076 9.311 1.00 . A A . 634 LYS HA 1 1
12 26089 1 1 49 LYS HB2 H -1.528 -5.566 9.295 1.00 . A A . 634 LYS HB2 1 1
12 26090 1 1 49 LYS HB3 H -2.614 -5.184 10.622 1.00 . A A . 634 LYS HB3 1 1
12 26091 1 1 49 LYS HD2 H -3.735 -7.074 11.868 1.00 . A A . 634 LYS HD2 1 1
12 26092 1 1 49 LYS HD3 H -4.283 -7.827 10.368 1.00 . A A . 634 LYS HD3 1 1
12 26093 1 1 49 LYS HE2 H -4.172 -9.495 12.104 1.00 . A A . 634 LYS HE2 1 1
12 26094 1 1 49 LYS HE3 H -2.916 -9.811 10.908 1.00 . A A . 634 LYS HE3 1 1
12 26095 1 1 49 LYS HG2 H -1.987 -7.932 9.565 1.00 . A A . 634 LYS HG2 1 1
12 26096 1 1 49 LYS HG3 H -1.410 -7.228 11.075 1.00 . A A . 634 LYS HG3 1 1
12 26097 1 1 49 LYS HZ1 H -2.535 -8.510 13.550 1.00 . A A . 634 LYS HZ1 1 1
12 26098 1 1 49 LYS HZ2 H -1.321 -8.716 12.389 1.00 . A A . 634 LYS HZ2 1 1
12 26099 1 1 49 LYS HZ3 H -2.035 -10.064 13.111 1.00 . A A . 634 LYS HZ3 1 1
12 26100 1 1 49 LYS N N -3.394 -6.641 7.671 1.00 . A A . 634 LYS N 1 1
12 26101 1 1 49 LYS NZ N -2.213 -9.105 12.758 1.00 . A A . 634 LYS NZ 1 1
12 26102 1 1 49 LYS O O -4.693 -3.627 8.828 1.00 . A A . 634 LYS O 1 1
12 26103 1 1 50 VAL C C -4.327 -2.326 6.202 1.00 . A A . 635 VAL C 1 1
12 26104 1 1 50 VAL CA C -3.001 -2.519 6.935 1.00 . A A . 635 VAL CA 1 1
12 26105 1 1 50 VAL CB C -1.835 -2.208 5.977 1.00 . A A . 635 VAL CB 1 1
12 26106 1 1 50 VAL CG1 C -2.019 -0.839 5.356 1.00 . A A . 635 VAL CG1 1 1
12 26107 1 1 50 VAL CG2 C -0.502 -2.288 6.708 1.00 . A A . 635 VAL CG2 1 1
12 26108 1 1 50 VAL H H -2.156 -4.438 7.203 1.00 . A A . 635 VAL H 1 1
12 26109 1 1 50 VAL HA H -2.956 -1.822 7.760 1.00 . A A . 635 VAL HA 1 1
12 26110 1 1 50 VAL HB H -1.837 -2.940 5.187 1.00 . A A . 635 VAL HB 1 1
12 26111 1 1 50 VAL HG11 H -2.986 -0.797 4.879 1.00 . A A . 635 VAL HG11 1 1
12 26112 1 1 50 VAL HG12 H -1.244 -0.667 4.624 1.00 . A A . 635 VAL HG12 1 1
12 26113 1 1 50 VAL HG13 H -1.965 -0.086 6.126 1.00 . A A . 635 VAL HG13 1 1
12 26114 1 1 50 VAL HG21 H -0.503 -1.596 7.537 1.00 . A A . 635 VAL HG21 1 1
12 26115 1 1 50 VAL HG22 H 0.298 -2.035 6.029 1.00 . A A . 635 VAL HG22 1 1
12 26116 1 1 50 VAL HG23 H -0.355 -3.292 7.079 1.00 . A A . 635 VAL HG23 1 1
12 26117 1 1 50 VAL N N -2.901 -3.863 7.481 1.00 . A A . 635 VAL N 1 1
12 26118 1 1 50 VAL O O -4.988 -1.301 6.364 1.00 . A A . 635 VAL O 1 1
12 26119 1 1 51 GLU C C -7.139 -3.044 5.647 1.00 . A A . 636 GLU C 1 1
12 26120 1 1 51 GLU CA C -5.985 -3.284 4.686 1.00 . A A . 636 GLU CA 1 1
12 26121 1 1 51 GLU CB C -6.204 -4.580 3.874 1.00 . A A . 636 GLU CB 1 1
12 26122 1 1 51 GLU CD C -8.509 -5.643 3.927 1.00 . A A . 636 GLU CD 1 1
12 26123 1 1 51 GLU CG C -7.582 -4.665 3.230 1.00 . A A . 636 GLU CG 1 1
12 26124 1 1 51 GLU H H -4.140 -4.117 5.316 1.00 . A A . 636 GLU H 1 1
12 26125 1 1 51 GLU HA H -5.938 -2.442 4.000 1.00 . A A . 636 GLU HA 1 1
12 26126 1 1 51 GLU HB2 H -5.464 -4.620 3.087 1.00 . A A . 636 GLU HB2 1 1
12 26127 1 1 51 GLU HB3 H -6.071 -5.450 4.519 1.00 . A A . 636 GLU HB3 1 1
12 26128 1 1 51 GLU HG2 H -8.032 -3.685 3.271 1.00 . A A . 636 GLU HG2 1 1
12 26129 1 1 51 GLU HG3 H -7.469 -4.964 2.199 1.00 . A A . 636 GLU HG3 1 1
12 26130 1 1 51 GLU N N -4.721 -3.328 5.414 1.00 . A A . 636 GLU N 1 1
12 26131 1 1 51 GLU O O -8.054 -2.266 5.358 1.00 . A A . 636 GLU O 1 1
12 26132 1 1 51 GLU OE1 O -8.305 -6.869 3.796 1.00 . A A . 636 GLU OE1 1 1
12 26133 1 1 51 GLU OE2 O -9.457 -5.195 4.604 1.00 . A A . 636 GLU OE2 1 1
12 26134 1 1 52 GLY C C -8.210 -2.096 8.282 1.00 . A A . 637 GLY C 1 1
12 26135 1 1 52 GLY CA C -8.110 -3.525 7.794 1.00 . A A . 637 GLY CA 1 1
12 26136 1 1 52 GLY H H -6.284 -4.252 6.994 1.00 . A A . 637 GLY H 1 1
12 26137 1 1 52 GLY HA2 H -9.053 -3.812 7.357 1.00 . A A . 637 GLY HA2 1 1
12 26138 1 1 52 GLY HA3 H -7.901 -4.169 8.635 1.00 . A A . 637 GLY HA3 1 1
12 26139 1 1 52 GLY N N -7.068 -3.682 6.804 1.00 . A A . 637 GLY N 1 1
12 26140 1 1 52 GLY O O -9.308 -1.545 8.394 1.00 . A A . 637 GLY O 1 1
12 26141 1 1 53 ASP C C -7.502 0.862 8.025 1.00 . A A . 638 ASP C 1 1
12 26142 1 1 53 ASP CA C -7.019 -0.124 9.076 1.00 . A A . 638 ASP CA 1 1
12 26143 1 1 53 ASP CB C -5.615 0.277 9.543 1.00 . A A . 638 ASP CB 1 1
12 26144 1 1 53 ASP CG C -5.619 1.614 10.266 1.00 . A A . 638 ASP CG 1 1
12 26145 1 1 53 ASP H H -6.219 -1.971 8.384 1.00 . A A . 638 ASP H 1 1
12 26146 1 1 53 ASP HA H -7.691 -0.077 9.922 1.00 . A A . 638 ASP HA 1 1
12 26147 1 1 53 ASP HB2 H -5.233 -0.473 10.222 1.00 . A A . 638 ASP HB2 1 1
12 26148 1 1 53 ASP HB3 H -4.963 0.351 8.686 1.00 . A A . 638 ASP HB3 1 1
12 26149 1 1 53 ASP N N -7.060 -1.494 8.562 1.00 . A A . 638 ASP N 1 1
12 26150 1 1 53 ASP O O -8.282 1.763 8.324 1.00 . A A . 638 ASP O 1 1
12 26151 1 1 53 ASP OD1 O -5.794 2.664 9.613 1.00 . A A . 638 ASP OD1 1 1
12 26152 1 1 53 ASP OD2 O -5.456 1.617 11.505 1.00 . A A . 638 ASP OD2 1 1
12 26153 1 1 54 MET C C -8.852 1.616 5.438 1.00 . A A . 639 MET C 1 1
12 26154 1 1 54 MET CA C -7.363 1.594 5.703 1.00 . A A . 639 MET CA 1 1
12 26155 1 1 54 MET CB C -6.618 1.214 4.422 1.00 . A A . 639 MET CB 1 1
12 26156 1 1 54 MET CE C -4.785 -0.800 2.812 1.00 . A A . 639 MET CE 1 1
12 26157 1 1 54 MET CG C -5.112 1.333 4.541 1.00 . A A . 639 MET CG 1 1
12 26158 1 1 54 MET H H -6.559 -0.162 6.582 1.00 . A A . 639 MET H 1 1
12 26159 1 1 54 MET HA H -7.048 2.579 6.015 1.00 . A A . 639 MET HA 1 1
12 26160 1 1 54 MET HB2 H -6.860 0.191 4.173 1.00 . A A . 639 MET HB2 1 1
12 26161 1 1 54 MET HB3 H -6.951 1.859 3.621 1.00 . A A . 639 MET HB3 1 1
12 26162 1 1 54 MET HE1 H -5.864 -0.832 2.821 1.00 . A A . 639 MET HE1 1 1
12 26163 1 1 54 MET HE2 H -4.398 -1.405 3.617 1.00 . A A . 639 MET HE2 1 1
12 26164 1 1 54 MET HE3 H -4.422 -1.176 1.869 1.00 . A A . 639 MET HE3 1 1
12 26165 1 1 54 MET HG2 H -4.868 2.353 4.783 1.00 . A A . 639 MET HG2 1 1
12 26166 1 1 54 MET HG3 H -4.782 0.683 5.337 1.00 . A A . 639 MET HG3 1 1
12 26167 1 1 54 MET N N -7.058 0.661 6.784 1.00 . A A . 639 MET N 1 1
12 26168 1 1 54 MET O O -9.438 2.669 5.230 1.00 . A A . 639 MET O 1 1
12 26169 1 1 54 MET SD S -4.242 0.890 3.025 1.00 . A A . 639 MET SD 1 1
12 26170 1 1 55 TYR C C -11.624 1.126 6.379 1.00 . A A . 640 TYR C 1 1
12 26171 1 1 55 TYR CA C -10.903 0.323 5.294 1.00 . A A . 640 TYR CA 1 1
12 26172 1 1 55 TYR CB C -11.335 -1.153 5.345 1.00 . A A . 640 TYR CB 1 1
12 26173 1 1 55 TYR CD1 C -13.384 -0.755 3.908 1.00 . A A . 640 TYR CD1 1 1
12 26174 1 1 55 TYR CD2 C -13.608 -2.227 5.774 1.00 . A A . 640 TYR CD2 1 1
12 26175 1 1 55 TYR CE1 C -14.714 -0.956 3.588 1.00 . A A . 640 TYR CE1 1 1
12 26176 1 1 55 TYR CE2 C -14.943 -2.432 5.454 1.00 . A A . 640 TYR CE2 1 1
12 26177 1 1 55 TYR CG C -12.803 -1.382 5.007 1.00 . A A . 640 TYR CG 1 1
12 26178 1 1 55 TYR CZ C -15.487 -1.793 4.362 1.00 . A A . 640 TYR CZ 1 1
12 26179 1 1 55 TYR H H -8.908 -0.371 5.574 1.00 . A A . 640 TYR H 1 1
12 26180 1 1 55 TYR HA H -11.159 0.734 4.329 1.00 . A A . 640 TYR HA 1 1
12 26181 1 1 55 TYR HB2 H -10.742 -1.714 4.636 1.00 . A A . 640 TYR HB2 1 1
12 26182 1 1 55 TYR HB3 H -11.152 -1.536 6.341 1.00 . A A . 640 TYR HB3 1 1
12 26183 1 1 55 TYR HD1 H -12.782 -0.098 3.298 1.00 . A A . 640 TYR HD1 1 1
12 26184 1 1 55 TYR HD2 H -13.181 -2.731 6.628 1.00 . A A . 640 TYR HD2 1 1
12 26185 1 1 55 TYR HE1 H -15.145 -0.456 2.732 1.00 . A A . 640 TYR HE1 1 1
12 26186 1 1 55 TYR HE2 H -15.557 -3.090 6.060 1.00 . A A . 640 TYR HE2 1 1
12 26187 1 1 55 TYR HH H -16.886 -2.265 3.126 1.00 . A A . 640 TYR HH 1 1
12 26188 1 1 55 TYR N N -9.456 0.440 5.458 1.00 . A A . 640 TYR N 1 1
12 26189 1 1 55 TYR O O -12.601 1.829 6.106 1.00 . A A . 640 TYR O 1 1
12 26190 1 1 55 TYR OH O -16.812 -1.991 4.047 1.00 . A A . 640 TYR OH 1 1
12 26191 1 1 56 GLU C C -11.493 3.236 8.653 1.00 . A A . 641 GLU C 1 1
12 26192 1 1 56 GLU CA C -11.699 1.721 8.747 1.00 . A A . 641 GLU CA 1 1
12 26193 1 1 56 GLU CB C -11.118 1.191 10.061 1.00 . A A . 641 GLU CB 1 1
12 26194 1 1 56 GLU CD C -11.020 -0.717 11.720 1.00 . A A . 641 GLU CD 1 1
12 26195 1 1 56 GLU CG C -11.531 -0.239 10.375 1.00 . A A . 641 GLU CG 1 1
12 26196 1 1 56 GLU H H -10.319 0.469 7.738 1.00 . A A . 641 GLU H 1 1
12 26197 1 1 56 GLU HA H -12.761 1.526 8.742 1.00 . A A . 641 GLU HA 1 1
12 26198 1 1 56 GLU HB2 H -10.040 1.231 10.008 1.00 . A A . 641 GLU HB2 1 1
12 26199 1 1 56 GLU HB3 H -11.452 1.824 10.870 1.00 . A A . 641 GLU HB3 1 1
12 26200 1 1 56 GLU HG2 H -12.608 -0.298 10.376 1.00 . A A . 641 GLU HG2 1 1
12 26201 1 1 56 GLU HG3 H -11.137 -0.887 9.607 1.00 . A A . 641 GLU HG3 1 1
12 26202 1 1 56 GLU N N -11.125 1.016 7.607 1.00 . A A . 641 GLU N 1 1
12 26203 1 1 56 GLU O O -12.393 4.014 8.974 1.00 . A A . 641 GLU O 1 1
12 26204 1 1 56 GLU OE1 O -11.288 -0.041 12.737 1.00 . A A . 641 GLU OE1 1 1
12 26205 1 1 56 GLU OE2 O -10.359 -1.778 11.774 1.00 . A A . 641 GLU OE2 1 1
12 26206 1 1 57 SER C C -10.344 5.799 6.961 1.00 . A A . 642 SER C 1 1
12 26207 1 1 57 SER CA C -9.936 5.064 8.238 1.00 . A A . 642 SER CA 1 1
12 26208 1 1 57 SER CB C -8.427 5.193 8.469 1.00 . A A . 642 SER CB 1 1
12 26209 1 1 57 SER H H -9.666 2.993 7.867 1.00 . A A . 642 SER H 1 1
12 26210 1 1 57 SER HA H -10.449 5.519 9.070 1.00 . A A . 642 SER HA 1 1
12 26211 1 1 57 SER HB2 H -8.129 6.218 8.313 1.00 . A A . 642 SER HB2 1 1
12 26212 1 1 57 SER HB3 H -8.195 4.900 9.481 1.00 . A A . 642 SER HB3 1 1
12 26213 1 1 57 SER HG H -7.205 3.707 8.081 1.00 . A A . 642 SER HG 1 1
12 26214 1 1 57 SER N N -10.310 3.652 8.215 1.00 . A A . 642 SER N 1 1
12 26215 1 1 57 SER O O -10.453 7.028 6.959 1.00 . A A . 642 SER O 1 1
12 26216 1 1 57 SER OG O -7.701 4.365 7.576 1.00 . A A . 642 SER OG 1 1
12 26217 1 1 58 ALA C C -12.161 6.514 4.688 1.00 . A A . 643 ALA C 1 1
12 26218 1 1 58 ALA CA C -10.925 5.627 4.589 1.00 . A A . 643 ALA CA 1 1
12 26219 1 1 58 ALA CB C -11.180 4.520 3.583 1.00 . A A . 643 ALA CB 1 1
12 26220 1 1 58 ALA H H -10.384 4.084 5.932 1.00 . A A . 643 ALA H 1 1
12 26221 1 1 58 ALA HA H -10.099 6.219 4.229 1.00 . A A . 643 ALA HA 1 1
12 26222 1 1 58 ALA HB1 H -10.307 3.885 3.515 1.00 . A A . 643 ALA HB1 1 1
12 26223 1 1 58 ALA HB2 H -11.390 4.952 2.618 1.00 . A A . 643 ALA HB2 1 1
12 26224 1 1 58 ALA HB3 H -12.026 3.931 3.904 1.00 . A A . 643 ALA HB3 1 1
12 26225 1 1 58 ALA N N -10.543 5.053 5.880 1.00 . A A . 643 ALA N 1 1
12 26226 1 1 58 ALA O O -12.101 7.710 4.398 1.00 . A A . 643 ALA O 1 1
12 26227 1 1 59 ASN C C -15.202 6.908 3.856 1.00 . A A . 644 ASN C 1 1
12 26228 1 1 59 ASN CA C -14.569 6.576 5.210 1.00 . A A . 644 ASN CA 1 1
12 26229 1 1 59 ASN CB C -14.451 7.838 6.081 1.00 . A A . 644 ASN CB 1 1
12 26230 1 1 59 ASN CG C -15.770 8.575 6.221 1.00 . A A . 644 ASN CG 1 1
12 26231 1 1 59 ASN H H -13.242 4.934 5.241 1.00 . A A . 644 ASN H 1 1
12 26232 1 1 59 ASN HA H -15.228 5.884 5.715 1.00 . A A . 644 ASN HA 1 1
12 26233 1 1 59 ASN HB2 H -14.114 7.554 7.067 1.00 . A A . 644 ASN HB2 1 1
12 26234 1 1 59 ASN HB3 H -13.728 8.509 5.641 1.00 . A A . 644 ASN HB3 1 1
12 26235 1 1 59 ASN HD21 H -15.271 9.819 4.753 1.00 . A A . 644 ASN HD21 1 1
12 26236 1 1 59 ASN HD22 H -16.823 10.079 5.467 1.00 . A A . 644 ASN HD22 1 1
12 26237 1 1 59 ASN N N -13.279 5.896 5.062 1.00 . A A . 644 ASN N 1 1
12 26238 1 1 59 ASN ND2 N -15.976 9.594 5.401 1.00 . A A . 644 ASN ND2 1 1
12 26239 1 1 59 ASN O O -16.426 6.915 3.729 1.00 . A A . 644 ASN O 1 1
12 26240 1 1 59 ASN OD1 O -16.593 8.245 7.076 1.00 . A A . 644 ASN OD1 1 1
12 26241 1 1 60 SER C C -14.256 6.652 0.437 1.00 . A A . 645 SER C 1 1
12 26242 1 1 60 SER CA C -14.902 7.507 1.525 1.00 . A A . 645 SER CA 1 1
12 26243 1 1 60 SER CB C -14.626 8.994 1.269 1.00 . A A . 645 SER CB 1 1
12 26244 1 1 60 SER H H -13.422 6.986 2.926 1.00 . A A . 645 SER H 1 1
12 26245 1 1 60 SER HA H -15.972 7.332 1.523 1.00 . A A . 645 SER HA 1 1
12 26246 1 1 60 SER HB2 H -13.563 9.149 1.115 1.00 . A A . 645 SER HB2 1 1
12 26247 1 1 60 SER HB3 H -15.166 9.311 0.389 1.00 . A A . 645 SER HB3 1 1
12 26248 1 1 60 SER HG H -14.269 10.121 2.837 1.00 . A A . 645 SER HG 1 1
12 26249 1 1 60 SER N N -14.387 7.122 2.829 1.00 . A A . 645 SER N 1 1
12 26250 1 1 60 SER O O -13.185 6.086 0.656 1.00 . A A . 645 SER O 1 1
12 26251 1 1 60 SER OG O -15.046 9.785 2.371 1.00 . A A . 645 SER OG 1 1
12 26252 1 1 61 ARG C C -13.045 6.233 -2.316 1.00 . A A . 646 ARG C 1 1
12 26253 1 1 61 ARG CA C -14.382 5.702 -1.801 1.00 . A A . 646 ARG CA 1 1
12 26254 1 1 61 ARG CB C -15.383 5.610 -2.962 1.00 . A A . 646 ARG CB 1 1
12 26255 1 1 61 ARG CD C -17.604 5.514 -1.746 1.00 . A A . 646 ARG CD 1 1
12 26256 1 1 61 ARG CG C -16.634 4.787 -2.667 1.00 . A A . 646 ARG CG 1 1
12 26257 1 1 61 ARG CZ C -19.877 5.185 -0.834 1.00 . A A . 646 ARG CZ 1 1
12 26258 1 1 61 ARG H H -15.711 7.076 -0.875 1.00 . A A . 646 ARG H 1 1
12 26259 1 1 61 ARG HA H -14.228 4.714 -1.395 1.00 . A A . 646 ARG HA 1 1
12 26260 1 1 61 ARG HB2 H -15.697 6.610 -3.226 1.00 . A A . 646 ARG HB2 1 1
12 26261 1 1 61 ARG HB3 H -14.885 5.170 -3.812 1.00 . A A . 646 ARG HB3 1 1
12 26262 1 1 61 ARG HD2 H -17.103 5.721 -0.812 1.00 . A A . 646 ARG HD2 1 1
12 26263 1 1 61 ARG HD3 H -17.893 6.444 -2.211 1.00 . A A . 646 ARG HD3 1 1
12 26264 1 1 61 ARG HE H -18.811 3.793 -1.803 1.00 . A A . 646 ARG HE 1 1
12 26265 1 1 61 ARG HG2 H -17.139 4.573 -3.597 1.00 . A A . 646 ARG HG2 1 1
12 26266 1 1 61 ARG HG3 H -16.337 3.860 -2.200 1.00 . A A . 646 ARG HG3 1 1
12 26267 1 1 61 ARG HH11 H -19.101 7.024 -0.502 1.00 . A A . 646 ARG HH11 1 1
12 26268 1 1 61 ARG HH12 H -20.705 6.776 0.109 1.00 . A A . 646 ARG HH12 1 1
12 26269 1 1 61 ARG HH21 H -20.932 3.460 -0.999 1.00 . A A . 646 ARG HH21 1 1
12 26270 1 1 61 ARG HH22 H -21.741 4.751 -0.165 1.00 . A A . 646 ARG HH22 1 1
12 26271 1 1 61 ARG N N -14.896 6.549 -0.723 1.00 . A A . 646 ARG N 1 1
12 26272 1 1 61 ARG NE N -18.805 4.722 -1.478 1.00 . A A . 646 ARG NE 1 1
12 26273 1 1 61 ARG NH1 N -19.894 6.426 -0.371 1.00 . A A . 646 ARG NH1 1 1
12 26274 1 1 61 ARG NH2 N -20.934 4.402 -0.651 1.00 . A A . 646 ARG NH2 1 1
12 26275 1 1 61 ARG O O -12.062 5.493 -2.419 1.00 . A A . 646 ARG O 1 1
12 26276 1 1 62 ASP C C -10.695 8.143 -2.106 1.00 . A A . 647 ASP C 1 1
12 26277 1 1 62 ASP CA C -11.820 8.179 -3.134 1.00 . A A . 647 ASP CA 1 1
12 26278 1 1 62 ASP CB C -12.126 9.628 -3.547 1.00 . A A . 647 ASP CB 1 1
12 26279 1 1 62 ASP CG C -12.610 10.495 -2.397 1.00 . A A . 647 ASP CG 1 1
12 26280 1 1 62 ASP H H -13.832 8.056 -2.472 1.00 . A A . 647 ASP H 1 1
12 26281 1 1 62 ASP HA H -11.504 7.629 -4.008 1.00 . A A . 647 ASP HA 1 1
12 26282 1 1 62 ASP HB2 H -11.230 10.074 -3.950 1.00 . A A . 647 ASP HB2 1 1
12 26283 1 1 62 ASP HB3 H -12.890 9.621 -4.311 1.00 . A A . 647 ASP HB3 1 1
12 26284 1 1 62 ASP N N -13.016 7.526 -2.611 1.00 . A A . 647 ASP N 1 1
12 26285 1 1 62 ASP O O -9.536 7.898 -2.447 1.00 . A A . 647 ASP O 1 1
12 26286 1 1 62 ASP OD1 O -13.620 10.132 -1.756 1.00 . A A . 647 ASP OD1 1 1
12 26287 1 1 62 ASP OD2 O -11.999 11.553 -2.142 1.00 . A A . 647 ASP OD2 1 1
12 26288 1 1 63 GLU C C -9.421 6.968 0.359 1.00 . A A . 648 GLU C 1 1
12 26289 1 1 63 GLU CA C -10.090 8.333 0.252 1.00 . A A . 648 GLU CA 1 1
12 26290 1 1 63 GLU CB C -10.765 8.703 1.573 1.00 . A A . 648 GLU CB 1 1
12 26291 1 1 63 GLU CD C -10.024 11.111 1.600 1.00 . A A . 648 GLU CD 1 1
12 26292 1 1 63 GLU CG C -11.199 10.157 1.635 1.00 . A A . 648 GLU CG 1 1
12 26293 1 1 63 GLU H H -11.988 8.576 -0.655 1.00 . A A . 648 GLU H 1 1
12 26294 1 1 63 GLU HA H -9.328 9.066 0.038 1.00 . A A . 648 GLU HA 1 1
12 26295 1 1 63 GLU HB2 H -11.637 8.081 1.712 1.00 . A A . 648 GLU HB2 1 1
12 26296 1 1 63 GLU HB3 H -10.073 8.524 2.383 1.00 . A A . 648 GLU HB3 1 1
12 26297 1 1 63 GLU HG2 H -11.838 10.366 0.790 1.00 . A A . 648 GLU HG2 1 1
12 26298 1 1 63 GLU HG3 H -11.750 10.319 2.551 1.00 . A A . 648 GLU HG3 1 1
12 26299 1 1 63 GLU N N -11.049 8.370 -0.849 1.00 . A A . 648 GLU N 1 1
12 26300 1 1 63 GLU O O -8.232 6.876 0.657 1.00 . A A . 648 GLU O 1 1
12 26301 1 1 63 GLU OE1 O -9.462 11.336 0.506 1.00 . A A . 648 GLU OE1 1 1
12 26302 1 1 63 GLU OE2 O -9.655 11.647 2.667 1.00 . A A . 648 GLU OE2 1 1
12 26303 1 1 64 TYR C C -8.509 4.358 -0.746 1.00 . A A . 649 TYR C 1 1
12 26304 1 1 64 TYR CA C -9.681 4.547 0.218 1.00 . A A . 649 TYR CA 1 1
12 26305 1 1 64 TYR CB C -10.799 3.528 -0.087 1.00 . A A . 649 TYR CB 1 1
12 26306 1 1 64 TYR CD1 C -9.275 1.730 0.862 1.00 . A A . 649 TYR CD1 1 1
12 26307 1 1 64 TYR CD2 C -11.514 1.141 0.300 1.00 . A A . 649 TYR CD2 1 1
12 26308 1 1 64 TYR CE1 C -9.033 0.435 1.278 1.00 . A A . 649 TYR CE1 1 1
12 26309 1 1 64 TYR CE2 C -11.281 -0.158 0.711 1.00 . A A . 649 TYR CE2 1 1
12 26310 1 1 64 TYR CG C -10.518 2.106 0.365 1.00 . A A . 649 TYR CG 1 1
12 26311 1 1 64 TYR CZ C -10.039 -0.504 1.199 1.00 . A A . 649 TYR CZ 1 1
12 26312 1 1 64 TYR H H -11.119 6.064 -0.169 1.00 . A A . 649 TYR H 1 1
12 26313 1 1 64 TYR HA H -9.327 4.398 1.224 1.00 . A A . 649 TYR HA 1 1
12 26314 1 1 64 TYR HB2 H -11.708 3.841 0.406 1.00 . A A . 649 TYR HB2 1 1
12 26315 1 1 64 TYR HB3 H -10.968 3.507 -1.155 1.00 . A A . 649 TYR HB3 1 1
12 26316 1 1 64 TYR HD1 H -8.488 2.467 0.919 1.00 . A A . 649 TYR HD1 1 1
12 26317 1 1 64 TYR HD2 H -12.487 1.417 -0.082 1.00 . A A . 649 TYR HD2 1 1
12 26318 1 1 64 TYR HE1 H -8.061 0.163 1.659 1.00 . A A . 649 TYR HE1 1 1
12 26319 1 1 64 TYR HE2 H -12.070 -0.895 0.647 1.00 . A A . 649 TYR HE2 1 1
12 26320 1 1 64 TYR HH H -10.072 -2.406 0.926 1.00 . A A . 649 TYR HH 1 1
12 26321 1 1 64 TYR N N -10.192 5.914 0.115 1.00 . A A . 649 TYR N 1 1
12 26322 1 1 64 TYR O O -7.435 3.907 -0.350 1.00 . A A . 649 TYR O 1 1
12 26323 1 1 64 TYR OH O -9.799 -1.794 1.614 1.00 . A A . 649 TYR OH 1 1
12 26324 1 1 65 TYR C C -6.498 5.618 -2.634 1.00 . A A . 650 TYR C 1 1
12 26325 1 1 65 TYR CA C -7.640 4.661 -3.000 1.00 . A A . 650 TYR CA 1 1
12 26326 1 1 65 TYR CB C -8.163 4.978 -4.408 1.00 . A A . 650 TYR CB 1 1
12 26327 1 1 65 TYR CD1 C -6.908 3.519 -6.069 1.00 . A A . 650 TYR CD1 1 1
12 26328 1 1 65 TYR CD2 C -6.361 5.842 -5.981 1.00 . A A . 650 TYR CD2 1 1
12 26329 1 1 65 TYR CE1 C -5.964 3.334 -7.061 1.00 . A A . 650 TYR CE1 1 1
12 26330 1 1 65 TYR CE2 C -5.418 5.659 -6.974 1.00 . A A . 650 TYR CE2 1 1
12 26331 1 1 65 TYR CG C -7.126 4.777 -5.507 1.00 . A A . 650 TYR CG 1 1
12 26332 1 1 65 TYR CZ C -5.224 4.405 -7.510 1.00 . A A . 650 TYR CZ 1 1
12 26333 1 1 65 TYR H H -9.594 5.091 -2.255 1.00 . A A . 650 TYR H 1 1
12 26334 1 1 65 TYR HA H -7.261 3.639 -2.991 1.00 . A A . 650 TYR HA 1 1
12 26335 1 1 65 TYR HB2 H -9.003 4.336 -4.625 1.00 . A A . 650 TYR HB2 1 1
12 26336 1 1 65 TYR HB3 H -8.486 6.009 -4.440 1.00 . A A . 650 TYR HB3 1 1
12 26337 1 1 65 TYR HD1 H -7.487 2.675 -5.721 1.00 . A A . 650 TYR HD1 1 1
12 26338 1 1 65 TYR HD2 H -6.510 6.828 -5.563 1.00 . A A . 650 TYR HD2 1 1
12 26339 1 1 65 TYR HE1 H -5.812 2.350 -7.483 1.00 . A A . 650 TYR HE1 1 1
12 26340 1 1 65 TYR HE2 H -4.836 6.497 -7.326 1.00 . A A . 650 TYR HE2 1 1
12 26341 1 1 65 TYR HH H -3.431 4.561 -8.199 1.00 . A A . 650 TYR HH 1 1
12 26342 1 1 65 TYR N N -8.709 4.743 -2.000 1.00 . A A . 650 TYR N 1 1
12 26343 1 1 65 TYR O O -5.323 5.289 -2.798 1.00 . A A . 650 TYR O 1 1
12 26344 1 1 65 TYR OH O -4.284 4.220 -8.498 1.00 . A A . 650 TYR OH 1 1
12 26345 1 1 66 HIS C C -4.904 7.272 -0.701 1.00 . A A . 651 HIS C 1 1
12 26346 1 1 66 HIS CA C -5.877 7.824 -1.740 1.00 . A A . 651 HIS CA 1 1
12 26347 1 1 66 HIS CB C -6.565 9.074 -1.174 1.00 . A A . 651 HIS CB 1 1
12 26348 1 1 66 HIS CD2 C -7.015 10.076 -3.523 1.00 . A A . 651 HIS CD2 1 1
12 26349 1 1 66 HIS CE1 C -8.718 11.354 -3.005 1.00 . A A . 651 HIS CE1 1 1
12 26350 1 1 66 HIS CG C -7.257 9.914 -2.201 1.00 . A A . 651 HIS CG 1 1
12 26351 1 1 66 HIS H H -7.820 7.007 -2.049 1.00 . A A . 651 HIS H 1 1
12 26352 1 1 66 HIS HA H -5.314 8.104 -2.620 1.00 . A A . 651 HIS HA 1 1
12 26353 1 1 66 HIS HB2 H -7.303 8.769 -0.448 1.00 . A A . 651 HIS HB2 1 1
12 26354 1 1 66 HIS HB3 H -5.827 9.691 -0.685 1.00 . A A . 651 HIS HB3 1 1
12 26355 1 1 66 HIS HD1 H -8.750 10.843 -1.016 1.00 . A A . 651 HIS HD1 1 1
12 26356 1 1 66 HIS HD2 H -6.238 9.592 -4.095 1.00 . A A . 651 HIS HD2 1 1
12 26357 1 1 66 HIS HE1 H -9.536 12.055 -3.078 1.00 . A A . 651 HIS HE1 1 1
12 26358 1 1 66 HIS HE2 H -7.947 11.355 -4.903 1.00 . A A . 651 HIS HE2 1 1
12 26359 1 1 66 HIS N N -6.860 6.808 -2.142 1.00 . A A . 651 HIS N 1 1
12 26360 1 1 66 HIS ND1 N -8.330 10.732 -1.908 1.00 . A A . 651 HIS ND1 1 1
12 26361 1 1 66 HIS NE2 N -7.937 10.975 -3.997 1.00 . A A . 651 HIS NE2 1 1
12 26362 1 1 66 HIS O O -3.692 7.475 -0.805 1.00 . A A . 651 HIS O 1 1
12 26363 1 1 67 LEU C C -3.723 4.883 0.727 1.00 . A A . 652 LEU C 1 1
12 26364 1 1 67 LEU CA C -4.612 5.962 1.330 1.00 . A A . 652 LEU CA 1 1
12 26365 1 1 67 LEU CB C -5.471 5.373 2.460 1.00 . A A . 652 LEU CB 1 1
12 26366 1 1 67 LEU CD1 C -6.975 5.688 4.450 1.00 . A A . 652 LEU CD1 1 1
12 26367 1 1 67 LEU CD2 C -4.961 7.130 4.199 1.00 . A A . 652 LEU CD2 1 1
12 26368 1 1 67 LEU CG C -6.063 6.386 3.453 1.00 . A A . 652 LEU CG 1 1
12 26369 1 1 67 LEU H H -6.416 6.443 0.312 1.00 . A A . 652 LEU H 1 1
12 26370 1 1 67 LEU HA H -3.978 6.734 1.736 1.00 . A A . 652 LEU HA 1 1
12 26371 1 1 67 LEU HB2 H -6.289 4.827 2.012 1.00 . A A . 652 LEU HB2 1 1
12 26372 1 1 67 LEU HB3 H -4.863 4.677 3.016 1.00 . A A . 652 LEU HB3 1 1
12 26373 1 1 67 LEU HD11 H -6.416 4.930 4.980 1.00 . A A . 652 LEU HD11 1 1
12 26374 1 1 67 LEU HD12 H -7.799 5.227 3.930 1.00 . A A . 652 LEU HD12 1 1
12 26375 1 1 67 LEU HD13 H -7.355 6.411 5.158 1.00 . A A . 652 LEU HD13 1 1
12 26376 1 1 67 LEU HD21 H -4.493 7.849 3.545 1.00 . A A . 652 LEU HD21 1 1
12 26377 1 1 67 LEU HD22 H -4.223 6.423 4.550 1.00 . A A . 652 LEU HD22 1 1
12 26378 1 1 67 LEU HD23 H -5.390 7.646 5.045 1.00 . A A . 652 LEU HD23 1 1
12 26379 1 1 67 LEU HG H -6.652 7.112 2.911 1.00 . A A . 652 LEU HG 1 1
12 26380 1 1 67 LEU N N -5.440 6.575 0.293 1.00 . A A . 652 LEU N 1 1
12 26381 1 1 67 LEU O O -2.552 4.753 1.091 1.00 . A A . 652 LEU O 1 1
12 26382 1 1 68 LEU C C -2.354 3.596 -1.629 1.00 . A A . 653 LEU C 1 1
12 26383 1 1 68 LEU CA C -3.554 3.048 -0.865 1.00 . A A . 653 LEU CA 1 1
12 26384 1 1 68 LEU CB C -4.471 2.278 -1.825 1.00 . A A . 653 LEU CB 1 1
12 26385 1 1 68 LEU CD1 C -6.552 0.915 -2.235 1.00 . A A . 653 LEU CD1 1 1
12 26386 1 1 68 LEU CD2 C -5.172 0.477 -0.214 1.00 . A A . 653 LEU CD2 1 1
12 26387 1 1 68 LEU CG C -5.657 1.545 -1.179 1.00 . A A . 653 LEU CG 1 1
12 26388 1 1 68 LEU H H -5.197 4.329 -0.503 1.00 . A A . 653 LEU H 1 1
12 26389 1 1 68 LEU HA H -3.200 2.377 -0.097 1.00 . A A . 653 LEU HA 1 1
12 26390 1 1 68 LEU HB2 H -4.860 2.983 -2.548 1.00 . A A . 653 LEU HB2 1 1
12 26391 1 1 68 LEU HB3 H -3.871 1.550 -2.350 1.00 . A A . 653 LEU HB3 1 1
12 26392 1 1 68 LEU HD11 H -7.309 0.315 -1.749 1.00 . A A . 653 LEU HD11 1 1
12 26393 1 1 68 LEU HD12 H -5.959 0.285 -2.883 1.00 . A A . 653 LEU HD12 1 1
12 26394 1 1 68 LEU HD13 H -7.030 1.684 -2.821 1.00 . A A . 653 LEU HD13 1 1
12 26395 1 1 68 LEU HD21 H -6.002 -0.154 0.070 1.00 . A A . 653 LEU HD21 1 1
12 26396 1 1 68 LEU HD22 H -4.757 0.943 0.672 1.00 . A A . 653 LEU HD22 1 1
12 26397 1 1 68 LEU HD23 H -4.413 -0.124 -0.693 1.00 . A A . 653 LEU HD23 1 1
12 26398 1 1 68 LEU HG H -6.251 2.252 -0.620 1.00 . A A . 653 LEU HG 1 1
12 26399 1 1 68 LEU N N -4.280 4.131 -0.214 1.00 . A A . 653 LEU N 1 1
12 26400 1 1 68 LEU O O -1.268 3.015 -1.600 1.00 . A A . 653 LEU O 1 1
12 26401 1 1 69 ALA C C -0.335 5.758 -2.220 1.00 . A A . 654 ALA C 1 1
12 26402 1 1 69 ALA CA C -1.512 5.349 -3.095 1.00 . A A . 654 ALA CA 1 1
12 26403 1 1 69 ALA CB C -2.066 6.558 -3.843 1.00 . A A . 654 ALA CB 1 1
12 26404 1 1 69 ALA H H -3.432 5.169 -2.238 1.00 . A A . 654 ALA H 1 1
12 26405 1 1 69 ALA HA H -1.172 4.621 -3.822 1.00 . A A . 654 ALA HA 1 1
12 26406 1 1 69 ALA HB1 H -2.400 7.298 -3.130 1.00 . A A . 654 ALA HB1 1 1
12 26407 1 1 69 ALA HB2 H -2.898 6.253 -4.462 1.00 . A A . 654 ALA HB2 1 1
12 26408 1 1 69 ALA HB3 H -1.292 6.986 -4.466 1.00 . A A . 654 ALA HB3 1 1
12 26409 1 1 69 ALA N N -2.555 4.732 -2.294 1.00 . A A . 654 ALA N 1 1
12 26410 1 1 69 ALA O O 0.812 5.430 -2.511 1.00 . A A . 654 ALA O 1 1
12 26411 1 1 70 GLU C C 1.163 5.748 0.392 1.00 . A A . 655 GLU C 1 1
12 26412 1 1 70 GLU CA C 0.413 6.916 -0.224 1.00 . A A . 655 GLU CA 1 1
12 26413 1 1 70 GLU CB C -0.166 7.806 0.872 1.00 . A A . 655 GLU CB 1 1
12 26414 1 1 70 GLU CD C -0.974 10.126 1.411 1.00 . A A . 655 GLU CD 1 1
12 26415 1 1 70 GLU CG C -0.760 9.089 0.334 1.00 . A A . 655 GLU CG 1 1
12 26416 1 1 70 GLU H H -1.572 6.644 -0.924 1.00 . A A . 655 GLU H 1 1
12 26417 1 1 70 GLU HA H 1.115 7.499 -0.807 1.00 . A A . 655 GLU HA 1 1
12 26418 1 1 70 GLU HB2 H -0.942 7.261 1.391 1.00 . A A . 655 GLU HB2 1 1
12 26419 1 1 70 GLU HB3 H 0.617 8.059 1.570 1.00 . A A . 655 GLU HB3 1 1
12 26420 1 1 70 GLU HG2 H -0.093 9.495 -0.410 1.00 . A A . 655 GLU HG2 1 1
12 26421 1 1 70 GLU HG3 H -1.712 8.860 -0.121 1.00 . A A . 655 GLU HG3 1 1
12 26422 1 1 70 GLU N N -0.629 6.450 -1.130 1.00 . A A . 655 GLU N 1 1
12 26423 1 1 70 GLU O O 2.381 5.808 0.566 1.00 . A A . 655 GLU O 1 1
12 26424 1 1 70 GLU OE1 O 0.015 10.768 1.828 1.00 . A A . 655 GLU OE1 1 1
12 26425 1 1 70 GLU OE2 O -2.130 10.316 1.839 1.00 . A A . 655 GLU OE2 1 1
12 26426 1 1 71 LYS C C 2.020 2.883 0.365 1.00 . A A . 656 LYS C 1 1
12 26427 1 1 71 LYS CA C 1.031 3.523 1.337 1.00 . A A . 656 LYS CA 1 1
12 26428 1 1 71 LYS CB C -0.075 2.534 1.735 1.00 . A A . 656 LYS CB 1 1
12 26429 1 1 71 LYS CD C 1.357 0.499 2.248 1.00 . A A . 656 LYS CD 1 1
12 26430 1 1 71 LYS CE C 1.760 -0.516 3.305 1.00 . A A . 656 LYS CE 1 1
12 26431 1 1 71 LYS CG C 0.329 1.488 2.776 1.00 . A A . 656 LYS CG 1 1
12 26432 1 1 71 LYS H H -0.528 4.684 0.520 1.00 . A A . 656 LYS H 1 1
12 26433 1 1 71 LYS HA H 1.562 3.843 2.222 1.00 . A A . 656 LYS HA 1 1
12 26434 1 1 71 LYS HB2 H -0.906 3.097 2.138 1.00 . A A . 656 LYS HB2 1 1
12 26435 1 1 71 LYS HB3 H -0.407 2.022 0.847 1.00 . A A . 656 LYS HB3 1 1
12 26436 1 1 71 LYS HD2 H 0.937 -0.025 1.403 1.00 . A A . 656 LYS HD2 1 1
12 26437 1 1 71 LYS HD3 H 2.236 1.044 1.932 1.00 . A A . 656 LYS HD3 1 1
12 26438 1 1 71 LYS HE2 H 0.894 -1.108 3.564 1.00 . A A . 656 LYS HE2 1 1
12 26439 1 1 71 LYS HE3 H 2.524 -1.160 2.895 1.00 . A A . 656 LYS HE3 1 1
12 26440 1 1 71 LYS HG2 H 0.747 1.993 3.633 1.00 . A A . 656 LYS HG2 1 1
12 26441 1 1 71 LYS HG3 H -0.555 0.944 3.078 1.00 . A A . 656 LYS HG3 1 1
12 26442 1 1 71 LYS HZ1 H 3.001 0.850 4.294 1.00 . A A . 656 LYS HZ1 1 1
12 26443 1 1 71 LYS HZ2 H 2.720 -0.578 5.167 1.00 . A A . 656 LYS HZ2 1 1
12 26444 1 1 71 LYS HZ3 H 1.506 0.598 5.053 1.00 . A A . 656 LYS HZ3 1 1
12 26445 1 1 71 LYS N N 0.436 4.689 0.720 1.00 . A A . 656 LYS N 1 1
12 26446 1 1 71 LYS NZ N 2.285 0.132 4.537 1.00 . A A . 656 LYS NZ 1 1
12 26447 1 1 71 LYS O O 3.158 2.584 0.730 1.00 . A A . 656 LYS O 1 1
12 26448 1 1 72 ILE C C 3.660 2.915 -2.221 1.00 . A A . 657 ILE C 1 1
12 26449 1 1 72 ILE CA C 2.429 2.058 -1.883 1.00 . A A . 657 ILE CA 1 1
12 26450 1 1 72 ILE CB C 1.683 1.623 -3.185 1.00 . A A . 657 ILE CB 1 1
12 26451 1 1 72 ILE CD1 C 0.687 2.493 -5.377 1.00 . A A . 657 ILE CD1 1 1
12 26452 1 1 72 ILE CG1 C 1.088 2.817 -3.939 1.00 . A A . 657 ILE CG1 1 1
12 26453 1 1 72 ILE CG2 C 0.597 0.586 -2.866 1.00 . A A . 657 ILE CG2 1 1
12 26454 1 1 72 ILE H H 0.667 2.976 -1.098 1.00 . A A . 657 ILE H 1 1
12 26455 1 1 72 ILE HA H 2.796 1.159 -1.425 1.00 . A A . 657 ILE HA 1 1
12 26456 1 1 72 ILE HB H 2.409 1.140 -3.825 1.00 . A A . 657 ILE HB 1 1
12 26457 1 1 72 ILE HD11 H -0.039 1.689 -5.386 1.00 . A A . 657 ILE HD11 1 1
12 26458 1 1 72 ILE HD12 H 1.564 2.187 -5.933 1.00 . A A . 657 ILE HD12 1 1
12 26459 1 1 72 ILE HD13 H 0.258 3.369 -5.844 1.00 . A A . 657 ILE HD13 1 1
12 26460 1 1 72 ILE HG12 H 0.208 3.161 -3.411 1.00 . A A . 657 ILE HG12 1 1
12 26461 1 1 72 ILE HG13 H 1.817 3.613 -3.969 1.00 . A A . 657 ILE HG13 1 1
12 26462 1 1 72 ILE HG21 H -0.140 1.012 -2.197 1.00 . A A . 657 ILE HG21 1 1
12 26463 1 1 72 ILE HG22 H 1.048 -0.279 -2.396 1.00 . A A . 657 ILE HG22 1 1
12 26464 1 1 72 ILE HG23 H 0.112 0.279 -3.783 1.00 . A A . 657 ILE HG23 1 1
12 26465 1 1 72 ILE N N 1.581 2.692 -0.875 1.00 . A A . 657 ILE N 1 1
12 26466 1 1 72 ILE O O 4.759 2.376 -2.381 1.00 . A A . 657 ILE O 1 1
12 26467 1 1 73 TYR C C 5.614 5.091 -1.392 1.00 . A A . 658 TYR C 1 1
12 26468 1 1 73 TYR CA C 4.636 5.124 -2.560 1.00 . A A . 658 TYR CA 1 1
12 26469 1 1 73 TYR CB C 4.169 6.560 -2.780 1.00 . A A . 658 TYR CB 1 1
12 26470 1 1 73 TYR CD1 C 5.908 7.016 -4.569 1.00 . A A . 658 TYR CD1 1 1
12 26471 1 1 73 TYR CD2 C 5.494 8.716 -2.949 1.00 . A A . 658 TYR CD2 1 1
12 26472 1 1 73 TYR CE1 C 6.841 7.833 -5.186 1.00 . A A . 658 TYR CE1 1 1
12 26473 1 1 73 TYR CE2 C 6.423 9.531 -3.560 1.00 . A A . 658 TYR CE2 1 1
12 26474 1 1 73 TYR CG C 5.215 7.443 -3.439 1.00 . A A . 658 TYR CG 1 1
12 26475 1 1 73 TYR CZ C 7.089 9.088 -4.680 1.00 . A A . 658 TYR CZ 1 1
12 26476 1 1 73 TYR H H 2.606 4.639 -2.230 1.00 . A A . 658 TYR H 1 1
12 26477 1 1 73 TYR HA H 5.147 4.754 -3.438 1.00 . A A . 658 TYR HA 1 1
12 26478 1 1 73 TYR HB2 H 3.291 6.558 -3.408 1.00 . A A . 658 TYR HB2 1 1
12 26479 1 1 73 TYR HB3 H 3.920 7.003 -1.824 1.00 . A A . 658 TYR HB3 1 1
12 26480 1 1 73 TYR HD1 H 5.706 6.035 -4.975 1.00 . A A . 658 TYR HD1 1 1
12 26481 1 1 73 TYR HD2 H 4.980 9.068 -2.072 1.00 . A A . 658 TYR HD2 1 1
12 26482 1 1 73 TYR HE1 H 7.366 7.482 -6.063 1.00 . A A . 658 TYR HE1 1 1
12 26483 1 1 73 TYR HE2 H 6.613 10.515 -3.167 1.00 . A A . 658 TYR HE2 1 1
12 26484 1 1 73 TYR HH H 7.877 9.889 -6.245 1.00 . A A . 658 TYR HH 1 1
12 26485 1 1 73 TYR N N 3.500 4.242 -2.318 1.00 . A A . 658 TYR N 1 1
12 26486 1 1 73 TYR O O 6.826 5.150 -1.591 1.00 . A A . 658 TYR O 1 1
12 26487 1 1 73 TYR OH O 8.018 9.904 -5.293 1.00 . A A . 658 TYR OH 1 1
12 26488 1 1 74 LYS C C 6.902 3.828 0.982 1.00 . A A . 659 LYS C 1 1
12 26489 1 1 74 LYS CA C 5.906 4.986 1.028 1.00 . A A . 659 LYS CA 1 1
12 26490 1 1 74 LYS CB C 5.025 4.874 2.277 1.00 . A A . 659 LYS CB 1 1
12 26491 1 1 74 LYS CD C 6.544 6.380 3.615 1.00 . A A . 659 LYS CD 1 1
12 26492 1 1 74 LYS CE C 5.610 7.572 3.456 1.00 . A A . 659 LYS CE 1 1
12 26493 1 1 74 LYS CG C 5.786 5.057 3.585 1.00 . A A . 659 LYS CG 1 1
12 26494 1 1 74 LYS H H 4.104 4.984 -0.084 1.00 . A A . 659 LYS H 1 1
12 26495 1 1 74 LYS HA H 6.458 5.913 1.075 1.00 . A A . 659 LYS HA 1 1
12 26496 1 1 74 LYS HB2 H 4.250 5.623 2.228 1.00 . A A . 659 LYS HB2 1 1
12 26497 1 1 74 LYS HB3 H 4.565 3.896 2.289 1.00 . A A . 659 LYS HB3 1 1
12 26498 1 1 74 LYS HD2 H 7.057 6.464 4.561 1.00 . A A . 659 LYS HD2 1 1
12 26499 1 1 74 LYS HD3 H 7.265 6.388 2.812 1.00 . A A . 659 LYS HD3 1 1
12 26500 1 1 74 LYS HE2 H 4.998 7.418 2.582 1.00 . A A . 659 LYS HE2 1 1
12 26501 1 1 74 LYS HE3 H 4.978 7.635 4.328 1.00 . A A . 659 LYS HE3 1 1
12 26502 1 1 74 LYS HG2 H 5.082 5.038 4.404 1.00 . A A . 659 LYS HG2 1 1
12 26503 1 1 74 LYS HG3 H 6.491 4.247 3.696 1.00 . A A . 659 LYS HG3 1 1
12 26504 1 1 74 LYS HZ1 H 6.935 8.825 2.439 1.00 . A A . 659 LYS HZ1 1 1
12 26505 1 1 74 LYS HZ2 H 6.978 9.001 4.120 1.00 . A A . 659 LYS HZ2 1 1
12 26506 1 1 74 LYS HZ3 H 5.690 9.645 3.236 1.00 . A A . 659 LYS HZ3 1 1
12 26507 1 1 74 LYS N N 5.081 5.017 -0.175 1.00 . A A . 659 LYS N 1 1
12 26508 1 1 74 LYS NZ N 6.356 8.849 3.304 1.00 . A A . 659 LYS NZ 1 1
12 26509 1 1 74 LYS O O 8.079 4.000 1.304 1.00 . A A . 659 LYS O 1 1
12 26510 1 1 75 ILE C C 8.360 1.751 -0.605 1.00 . A A . 660 ILE C 1 1
12 26511 1 1 75 ILE CA C 7.303 1.486 0.451 1.00 . A A . 660 ILE CA 1 1
12 26512 1 1 75 ILE CB C 6.532 0.214 0.014 1.00 . A A . 660 ILE CB 1 1
12 26513 1 1 75 ILE CD1 C 4.438 -1.159 0.329 1.00 . A A . 660 ILE CD1 1 1
12 26514 1 1 75 ILE CG1 C 5.186 0.085 0.728 1.00 . A A . 660 ILE CG1 1 1
12 26515 1 1 75 ILE CG2 C 7.371 -1.059 0.198 1.00 . A A . 660 ILE CG2 1 1
12 26516 1 1 75 ILE H H 5.479 2.571 0.346 1.00 . A A . 660 ILE H 1 1
12 26517 1 1 75 ILE HA H 7.779 1.324 1.404 1.00 . A A . 660 ILE HA 1 1
12 26518 1 1 75 ILE HB H 6.345 0.312 -1.033 1.00 . A A . 660 ILE HB 1 1
12 26519 1 1 75 ILE HD11 H 4.406 -1.222 -0.749 1.00 . A A . 660 ILE HD11 1 1
12 26520 1 1 75 ILE HD12 H 3.435 -1.125 0.724 1.00 . A A . 660 ILE HD12 1 1
12 26521 1 1 75 ILE HD13 H 4.951 -2.022 0.722 1.00 . A A . 660 ILE HD13 1 1
12 26522 1 1 75 ILE HG12 H 5.340 0.055 1.792 1.00 . A A . 660 ILE HG12 1 1
12 26523 1 1 75 ILE HG13 H 4.570 0.937 0.480 1.00 . A A . 660 ILE HG13 1 1
12 26524 1 1 75 ILE HG21 H 8.344 -0.924 -0.253 1.00 . A A . 660 ILE HG21 1 1
12 26525 1 1 75 ILE HG22 H 6.870 -1.883 -0.287 1.00 . A A . 660 ILE HG22 1 1
12 26526 1 1 75 ILE HG23 H 7.484 -1.283 1.247 1.00 . A A . 660 ILE HG23 1 1
12 26527 1 1 75 ILE N N 6.429 2.652 0.572 1.00 . A A . 660 ILE N 1 1
12 26528 1 1 75 ILE O O 9.550 1.523 -0.392 1.00 . A A . 660 ILE O 1 1
12 26529 1 1 76 GLN C C 9.856 3.545 -2.438 1.00 . A A . 661 GLN C 1 1
12 26530 1 1 76 GLN CA C 8.759 2.572 -2.870 1.00 . A A . 661 GLN CA 1 1
12 26531 1 1 76 GLN CB C 7.933 3.185 -4.005 1.00 . A A . 661 GLN CB 1 1
12 26532 1 1 76 GLN CD C 9.423 2.386 -5.891 1.00 . A A . 661 GLN CD 1 1
12 26533 1 1 76 GLN CG C 8.756 3.574 -5.222 1.00 . A A . 661 GLN CG 1 1
12 26534 1 1 76 GLN H H 6.912 2.335 -1.843 1.00 . A A . 661 GLN H 1 1
12 26535 1 1 76 GLN HA H 9.220 1.662 -3.223 1.00 . A A . 661 GLN HA 1 1
12 26536 1 1 76 GLN HB2 H 7.185 2.471 -4.318 1.00 . A A . 661 GLN HB2 1 1
12 26537 1 1 76 GLN HB3 H 7.438 4.071 -3.634 1.00 . A A . 661 GLN HB3 1 1
12 26538 1 1 76 GLN HE21 H 7.914 1.199 -5.381 1.00 . A A . 661 GLN HE21 1 1
12 26539 1 1 76 GLN HE22 H 9.194 0.449 -6.265 1.00 . A A . 661 GLN HE22 1 1
12 26540 1 1 76 GLN HG2 H 8.108 4.054 -5.941 1.00 . A A . 661 GLN HG2 1 1
12 26541 1 1 76 GLN HG3 H 9.523 4.269 -4.914 1.00 . A A . 661 GLN HG3 1 1
12 26542 1 1 76 GLN N N 7.890 2.230 -1.748 1.00 . A A . 661 GLN N 1 1
12 26543 1 1 76 GLN NE2 N 8.779 1.230 -5.840 1.00 . A A . 661 GLN NE2 1 1
12 26544 1 1 76 GLN O O 11.017 3.395 -2.819 1.00 . A A . 661 GLN O 1 1
12 26545 1 1 76 GLN OE1 O 10.506 2.509 -6.463 1.00 . A A . 661 GLN OE1 1 1
12 26546 1 1 77 LYS C C 11.480 4.852 -0.235 1.00 . A A . 662 LYS C 1 1
12 26547 1 1 77 LYS CA C 10.443 5.517 -1.136 1.00 . A A . 662 LYS CA 1 1
12 26548 1 1 77 LYS CB C 9.719 6.634 -0.377 1.00 . A A . 662 LYS CB 1 1
12 26549 1 1 77 LYS CD C 11.390 8.441 -0.960 1.00 . A A . 662 LYS CD 1 1
12 26550 1 1 77 LYS CE C 10.443 9.233 -1.852 1.00 . A A . 662 LYS CE 1 1
12 26551 1 1 77 LYS CG C 10.648 7.719 0.158 1.00 . A A . 662 LYS CG 1 1
12 26552 1 1 77 LYS H H 8.538 4.612 -1.375 1.00 . A A . 662 LYS H 1 1
12 26553 1 1 77 LYS HA H 10.946 5.943 -1.989 1.00 . A A . 662 LYS HA 1 1
12 26554 1 1 77 LYS HB2 H 9.003 7.097 -1.038 1.00 . A A . 662 LYS HB2 1 1
12 26555 1 1 77 LYS HB3 H 9.191 6.200 0.459 1.00 . A A . 662 LYS HB3 1 1
12 26556 1 1 77 LYS HD2 H 12.104 9.121 -0.521 1.00 . A A . 662 LYS HD2 1 1
12 26557 1 1 77 LYS HD3 H 11.911 7.711 -1.562 1.00 . A A . 662 LYS HD3 1 1
12 26558 1 1 77 LYS HE2 H 11.018 9.695 -2.642 1.00 . A A . 662 LYS HE2 1 1
12 26559 1 1 77 LYS HE3 H 9.721 8.556 -2.282 1.00 . A A . 662 LYS HE3 1 1
12 26560 1 1 77 LYS HG2 H 10.061 8.438 0.707 1.00 . A A . 662 LYS HG2 1 1
12 26561 1 1 77 LYS HG3 H 11.369 7.263 0.819 1.00 . A A . 662 LYS HG3 1 1
12 26562 1 1 77 LYS HZ1 H 9.055 10.789 -1.720 1.00 . A A . 662 LYS HZ1 1 1
12 26563 1 1 77 LYS HZ2 H 10.405 10.987 -0.719 1.00 . A A . 662 LYS HZ2 1 1
12 26564 1 1 77 LYS HZ3 H 9.196 9.879 -0.305 1.00 . A A . 662 LYS HZ3 1 1
12 26565 1 1 77 LYS N N 9.485 4.536 -1.635 1.00 . A A . 662 LYS N 1 1
12 26566 1 1 77 LYS NZ N 9.726 10.295 -1.098 1.00 . A A . 662 LYS NZ 1 1
12 26567 1 1 77 LYS O O 12.668 5.165 -0.308 1.00 . A A . 662 LYS O 1 1
12 26568 1 1 78 GLU C C 12.883 2.338 0.707 1.00 . A A . 663 GLU C 1 1
12 26569 1 1 78 GLU CA C 11.926 3.218 1.509 1.00 . A A . 663 GLU CA 1 1
12 26570 1 1 78 GLU CB C 11.125 2.371 2.502 1.00 . A A . 663 GLU CB 1 1
12 26571 1 1 78 GLU CD C 12.508 2.966 4.538 1.00 . A A . 663 GLU CD 1 1
12 26572 1 1 78 GLU CG C 11.950 1.852 3.672 1.00 . A A . 663 GLU CG 1 1
12 26573 1 1 78 GLU H H 10.064 3.749 0.647 1.00 . A A . 663 GLU H 1 1
12 26574 1 1 78 GLU HA H 12.505 3.947 2.054 1.00 . A A . 663 GLU HA 1 1
12 26575 1 1 78 GLU HB2 H 10.318 2.971 2.897 1.00 . A A . 663 GLU HB2 1 1
12 26576 1 1 78 GLU HB3 H 10.709 1.525 1.978 1.00 . A A . 663 GLU HB3 1 1
12 26577 1 1 78 GLU HG2 H 11.324 1.221 4.284 1.00 . A A . 663 GLU HG2 1 1
12 26578 1 1 78 GLU HG3 H 12.774 1.270 3.284 1.00 . A A . 663 GLU HG3 1 1
12 26579 1 1 78 GLU N N 11.029 3.940 0.616 1.00 . A A . 663 GLU N 1 1
12 26580 1 1 78 GLU O O 14.076 2.272 0.997 1.00 . A A . 663 GLU O 1 1
12 26581 1 1 78 GLU OE1 O 11.842 4.014 4.676 1.00 . A A . 663 GLU OE1 1 1
12 26582 1 1 78 GLU OE2 O 13.618 2.801 5.085 1.00 . A A . 663 GLU OE2 1 1
12 26583 1 1 79 LEU C C 14.224 1.734 -1.878 1.00 . A A . 664 LEU C 1 1
12 26584 1 1 79 LEU CA C 13.167 0.862 -1.212 1.00 . A A . 664 LEU CA 1 1
12 26585 1 1 79 LEU CB C 12.296 0.199 -2.286 1.00 . A A . 664 LEU CB 1 1
12 26586 1 1 79 LEU CD1 C 10.313 -1.212 -2.900 1.00 . A A . 664 LEU CD1 1 1
12 26587 1 1 79 LEU CD2 C 11.969 -2.070 -1.245 1.00 . A A . 664 LEU CD2 1 1
12 26588 1 1 79 LEU CG C 11.273 -0.827 -1.783 1.00 . A A . 664 LEU CG 1 1
12 26589 1 1 79 LEU H H 11.376 1.704 -0.442 1.00 . A A . 664 LEU H 1 1
12 26590 1 1 79 LEU HA H 13.661 0.100 -0.630 1.00 . A A . 664 LEU HA 1 1
12 26591 1 1 79 LEU HB2 H 11.761 0.979 -2.810 1.00 . A A . 664 LEU HB2 1 1
12 26592 1 1 79 LEU HB3 H 12.950 -0.297 -2.989 1.00 . A A . 664 LEU HB3 1 1
12 26593 1 1 79 LEU HD11 H 9.594 -1.925 -2.527 1.00 . A A . 664 LEU HD11 1 1
12 26594 1 1 79 LEU HD12 H 10.869 -1.652 -3.716 1.00 . A A . 664 LEU HD12 1 1
12 26595 1 1 79 LEU HD13 H 9.798 -0.332 -3.252 1.00 . A A . 664 LEU HD13 1 1
12 26596 1 1 79 LEU HD21 H 12.662 -2.444 -1.984 1.00 . A A . 664 LEU HD21 1 1
12 26597 1 1 79 LEU HD22 H 11.231 -2.828 -1.029 1.00 . A A . 664 LEU HD22 1 1
12 26598 1 1 79 LEU HD23 H 12.503 -1.825 -0.340 1.00 . A A . 664 LEU HD23 1 1
12 26599 1 1 79 LEU HG H 10.695 -0.389 -0.981 1.00 . A A . 664 LEU HG 1 1
12 26600 1 1 79 LEU N N 12.349 1.665 -0.306 1.00 . A A . 664 LEU N 1 1
12 26601 1 1 79 LEU O O 15.384 1.340 -2.006 1.00 . A A . 664 LEU O 1 1
12 26602 1 1 80 GLU C C 15.799 4.316 -1.963 1.00 . A A . 665 GLU C 1 1
12 26603 1 1 80 GLU CA C 14.704 3.875 -2.933 1.00 . A A . 665 GLU CA 1 1
12 26604 1 1 80 GLU CB C 13.913 5.088 -3.429 1.00 . A A . 665 GLU CB 1 1
12 26605 1 1 80 GLU CD C 14.929 5.216 -5.739 1.00 . A A . 665 GLU CD 1 1
12 26606 1 1 80 GLU CG C 14.667 5.944 -4.436 1.00 . A A . 665 GLU CG 1 1
12 26607 1 1 80 GLU H H 12.869 3.177 -2.146 1.00 . A A . 665 GLU H 1 1
12 26608 1 1 80 GLU HA H 15.160 3.379 -3.777 1.00 . A A . 665 GLU HA 1 1
12 26609 1 1 80 GLU HB2 H 13.001 4.743 -3.895 1.00 . A A . 665 GLU HB2 1 1
12 26610 1 1 80 GLU HB3 H 13.659 5.706 -2.581 1.00 . A A . 665 GLU HB3 1 1
12 26611 1 1 80 GLU HG2 H 14.083 6.829 -4.645 1.00 . A A . 665 GLU HG2 1 1
12 26612 1 1 80 GLU HG3 H 15.615 6.233 -4.004 1.00 . A A . 665 GLU HG3 1 1
12 26613 1 1 80 GLU N N 13.810 2.927 -2.286 1.00 . A A . 665 GLU N 1 1
12 26614 1 1 80 GLU O O 16.970 4.390 -2.329 1.00 . A A . 665 GLU O 1 1
12 26615 1 1 80 GLU OE1 O 14.015 5.165 -6.592 1.00 . A A . 665 GLU OE1 1 1
12 26616 1 1 80 GLU OE2 O 16.050 4.696 -5.923 1.00 . A A . 665 GLU OE2 1 1
12 26617 1 1 81 GLU C C 17.397 3.939 0.567 1.00 . A A . 666 GLU C 1 1
12 26618 1 1 81 GLU CA C 16.362 5.030 0.305 1.00 . A A . 666 GLU CA 1 1
12 26619 1 1 81 GLU CB C 15.640 5.485 1.609 1.00 . A A . 666 GLU CB 1 1
12 26620 1 1 81 GLU CD C 16.788 4.221 3.513 1.00 . A A . 666 GLU CD 1 1
12 26621 1 1 81 GLU CG C 15.504 4.444 2.730 1.00 . A A . 666 GLU CG 1 1
12 26622 1 1 81 GLU H H 14.457 4.503 -0.492 1.00 . A A . 666 GLU H 1 1
12 26623 1 1 81 GLU HA H 16.884 5.884 -0.107 1.00 . A A . 666 GLU HA 1 1
12 26624 1 1 81 GLU HB2 H 16.178 6.326 2.014 1.00 . A A . 666 GLU HB2 1 1
12 26625 1 1 81 GLU HB3 H 14.646 5.816 1.342 1.00 . A A . 666 GLU HB3 1 1
12 26626 1 1 81 GLU HG2 H 14.746 4.781 3.429 1.00 . A A . 666 GLU HG2 1 1
12 26627 1 1 81 GLU HG3 H 15.197 3.506 2.293 1.00 . A A . 666 GLU HG3 1 1
12 26628 1 1 81 GLU N N 15.409 4.588 -0.719 1.00 . A A . 666 GLU N 1 1
12 26629 1 1 81 GLU O O 18.584 4.227 0.733 1.00 . A A . 666 GLU O 1 1
12 26630 1 1 81 GLU OE1 O 17.337 5.200 4.061 1.00 . A A . 666 GLU OE1 1 1
12 26631 1 1 81 GLU OE2 O 17.245 3.065 3.604 1.00 . A A . 666 GLU OE2 1 1
12 26632 1 1 82 LYS C C 18.857 1.479 -0.353 1.00 . A A . 667 LYS C 1 1
12 26633 1 1 82 LYS CA C 17.841 1.550 0.779 1.00 . A A . 667 LYS CA 1 1
12 26634 1 1 82 LYS CB C 17.044 0.246 0.872 1.00 . A A . 667 LYS CB 1 1
12 26635 1 1 82 LYS CD C 15.317 -1.095 2.143 1.00 . A A . 667 LYS CD 1 1
12 26636 1 1 82 LYS CE C 16.185 -2.334 2.300 1.00 . A A . 667 LYS CE 1 1
12 26637 1 1 82 LYS CG C 16.144 0.182 2.095 1.00 . A A . 667 LYS CG 1 1
12 26638 1 1 82 LYS H H 15.979 2.527 0.502 1.00 . A A . 667 LYS H 1 1
12 26639 1 1 82 LYS HA H 18.370 1.702 1.707 1.00 . A A . 667 LYS HA 1 1
12 26640 1 1 82 LYS HB2 H 16.429 0.148 -0.011 1.00 . A A . 667 LYS HB2 1 1
12 26641 1 1 82 LYS HB3 H 17.736 -0.583 0.915 1.00 . A A . 667 LYS HB3 1 1
12 26642 1 1 82 LYS HD2 H 14.638 -1.038 2.979 1.00 . A A . 667 LYS HD2 1 1
12 26643 1 1 82 LYS HD3 H 14.753 -1.177 1.225 1.00 . A A . 667 LYS HD3 1 1
12 26644 1 1 82 LYS HE2 H 15.544 -3.200 2.365 1.00 . A A . 667 LYS HE2 1 1
12 26645 1 1 82 LYS HE3 H 16.820 -2.425 1.432 1.00 . A A . 667 LYS HE3 1 1
12 26646 1 1 82 LYS HG2 H 16.759 0.228 2.979 1.00 . A A . 667 LYS HG2 1 1
12 26647 1 1 82 LYS HG3 H 15.475 1.030 2.077 1.00 . A A . 667 LYS HG3 1 1
12 26648 1 1 82 LYS HZ1 H 16.454 -2.082 4.361 1.00 . A A . 667 LYS HZ1 1 1
12 26649 1 1 82 LYS HZ2 H 17.749 -1.523 3.426 1.00 . A A . 667 LYS HZ2 1 1
12 26650 1 1 82 LYS HZ3 H 17.529 -3.188 3.657 1.00 . A A . 667 LYS HZ3 1 1
12 26651 1 1 82 LYS N N 16.945 2.687 0.591 1.00 . A A . 667 LYS N 1 1
12 26652 1 1 82 LYS NZ N 17.037 -2.275 3.520 1.00 . A A . 667 LYS NZ 1 1
12 26653 1 1 82 LYS O O 20.035 1.200 -0.128 1.00 . A A . 667 LYS O 1 1
12 26654 1 1 83 ARG C C 20.250 2.957 -2.650 1.00 . A A . 668 ARG C 1 1
12 26655 1 1 83 ARG CA C 19.277 1.781 -2.736 1.00 . A A . 668 ARG CA 1 1
12 26656 1 1 83 ARG CB C 18.429 1.888 -4.005 1.00 . A A . 668 ARG CB 1 1
12 26657 1 1 83 ARG CD C 18.322 2.177 -6.489 1.00 . A A . 668 ARG CD 1 1
12 26658 1 1 83 ARG CG C 19.233 2.019 -5.285 1.00 . A A . 668 ARG CG 1 1
12 26659 1 1 83 ARG CZ C 16.154 1.033 -6.816 1.00 . A A . 668 ARG CZ 1 1
12 26660 1 1 83 ARG H H 17.433 1.935 -1.692 1.00 . A A . 668 ARG H 1 1
12 26661 1 1 83 ARG HA H 19.849 0.855 -2.766 1.00 . A A . 668 ARG HA 1 1
12 26662 1 1 83 ARG HB2 H 17.814 1.005 -4.085 1.00 . A A . 668 ARG HB2 1 1
12 26663 1 1 83 ARG HB3 H 17.787 2.752 -3.920 1.00 . A A . 668 ARG HB3 1 1
12 26664 1 1 83 ARG HD2 H 17.688 3.036 -6.335 1.00 . A A . 668 ARG HD2 1 1
12 26665 1 1 83 ARG HD3 H 18.930 2.331 -7.368 1.00 . A A . 668 ARG HD3 1 1
12 26666 1 1 83 ARG HE H 17.941 0.131 -6.758 1.00 . A A . 668 ARG HE 1 1
12 26667 1 1 83 ARG HG2 H 19.873 2.887 -5.212 1.00 . A A . 668 ARG HG2 1 1
12 26668 1 1 83 ARG HG3 H 19.837 1.132 -5.414 1.00 . A A . 668 ARG HG3 1 1
12 26669 1 1 83 ARG HH11 H 15.976 3.037 -6.489 1.00 . A A . 668 ARG HH11 1 1
12 26670 1 1 83 ARG HH12 H 14.489 2.186 -6.780 1.00 . A A . 668 ARG HH12 1 1
12 26671 1 1 83 ARG HH21 H 15.977 -0.963 -7.136 1.00 . A A . 668 ARG HH21 1 1
12 26672 1 1 83 ARG HH22 H 14.487 -0.071 -7.142 1.00 . A A . 668 ARG HH22 1 1
12 26673 1 1 83 ARG N N 18.399 1.749 -1.566 1.00 . A A . 668 ARG N 1 1
12 26674 1 1 83 ARG NE N 17.483 0.999 -6.694 1.00 . A A . 668 ARG NE 1 1
12 26675 1 1 83 ARG NH1 N 15.487 2.174 -6.686 1.00 . A A . 668 ARG NH1 1 1
12 26676 1 1 83 ARG NH2 N 15.486 -0.089 -7.051 1.00 . A A . 668 ARG NH2 1 1
12 26677 1 1 83 ARG O O 21.397 2.857 -3.071 1.00 . A A . 668 ARG O 1 1
12 26678 1 1 84 ARG C C 21.724 5.043 -0.905 1.00 . A A . 669 ARG C 1 1
12 26679 1 1 84 ARG CA C 20.620 5.259 -1.929 1.00 . A A . 669 ARG CA 1 1
12 26680 1 1 84 ARG CB C 19.778 6.459 -1.502 1.00 . A A . 669 ARG CB 1 1
12 26681 1 1 84 ARG CD C 18.004 8.133 -2.092 1.00 . A A . 669 ARG CD 1 1
12 26682 1 1 84 ARG CG C 18.767 6.899 -2.542 1.00 . A A . 669 ARG CG 1 1
12 26683 1 1 84 ARG CZ C 18.446 10.507 -1.578 1.00 . A A . 669 ARG CZ 1 1
12 26684 1 1 84 ARG H H 18.861 4.073 -1.754 1.00 . A A . 669 ARG H 1 1
12 26685 1 1 84 ARG HA H 21.069 5.471 -2.887 1.00 . A A . 669 ARG HA 1 1
12 26686 1 1 84 ARG HB2 H 19.248 6.205 -0.596 1.00 . A A . 669 ARG HB2 1 1
12 26687 1 1 84 ARG HB3 H 20.437 7.287 -1.297 1.00 . A A . 669 ARG HB3 1 1
12 26688 1 1 84 ARG HD2 H 17.263 8.375 -2.840 1.00 . A A . 669 ARG HD2 1 1
12 26689 1 1 84 ARG HD3 H 17.509 7.910 -1.158 1.00 . A A . 669 ARG HD3 1 1
12 26690 1 1 84 ARG HE H 19.848 9.148 -2.030 1.00 . A A . 669 ARG HE 1 1
12 26691 1 1 84 ARG HG2 H 19.289 7.130 -3.459 1.00 . A A . 669 ARG HG2 1 1
12 26692 1 1 84 ARG HG3 H 18.068 6.096 -2.714 1.00 . A A . 669 ARG HG3 1 1
12 26693 1 1 84 ARG HH11 H 16.492 9.975 -1.501 1.00 . A A . 669 ARG HH11 1 1
12 26694 1 1 84 ARG HH12 H 16.819 11.642 -1.155 1.00 . A A . 669 ARG HH12 1 1
12 26695 1 1 84 ARG HH21 H 20.292 11.344 -1.578 1.00 . A A . 669 ARG HH21 1 1
12 26696 1 1 84 ARG HH22 H 18.988 12.423 -1.196 1.00 . A A . 669 ARG HH22 1 1
12 26697 1 1 84 ARG N N 19.788 4.060 -2.078 1.00 . A A . 669 ARG N 1 1
12 26698 1 1 84 ARG NE N 18.880 9.289 -1.903 1.00 . A A . 669 ARG NE 1 1
12 26699 1 1 84 ARG NH1 N 17.149 10.725 -1.396 1.00 . A A . 669 ARG NH1 1 1
12 26700 1 1 84 ARG NH2 N 19.310 11.504 -1.440 1.00 . A A . 669 ARG NH2 1 1
12 26701 1 1 84 ARG O O 22.674 5.824 -0.829 1.00 . A A . 669 ARG O 1 1
12 26702 1 1 85 SER C C 23.835 3.053 0.365 1.00 . A A . 670 SER C 1 1
12 26703 1 1 85 SER CA C 22.551 3.676 0.931 1.00 . A A . 670 SER CA 1 1
12 26704 1 1 85 SER CB C 21.901 2.744 1.959 1.00 . A A . 670 SER CB 1 1
12 26705 1 1 85 SER H H 20.840 3.372 -0.280 1.00 . A A . 670 SER H 1 1
12 26706 1 1 85 SER HA H 22.805 4.607 1.417 1.00 . A A . 670 SER HA 1 1
12 26707 1 1 85 SER HB2 H 20.904 3.096 2.180 1.00 . A A . 670 SER HB2 1 1
12 26708 1 1 85 SER HB3 H 21.847 1.746 1.550 1.00 . A A . 670 SER HB3 1 1
12 26709 1 1 85 SER HG H 23.403 2.111 3.056 1.00 . A A . 670 SER HG 1 1
12 26710 1 1 85 SER N N 21.599 3.978 -0.131 1.00 . A A . 670 SER N 1 1
12 26711 1 1 85 SER O O 24.624 2.450 1.096 1.00 . A A . 670 SER O 1 1
12 26712 1 1 85 SER OG O 22.643 2.700 3.167 1.00 . A A . 670 SER OG 1 1
12 26713 1 1 86 ARG C C 26.422 3.645 -1.125 1.00 . A A . 671 ARG C 1 1
12 26714 1 1 86 ARG CA C 25.256 2.785 -1.598 1.00 . A A . 671 ARG CA 1 1
12 26715 1 1 86 ARG CB C 25.119 2.881 -3.119 1.00 . A A . 671 ARG CB 1 1
12 26716 1 1 86 ARG CD C 23.880 2.169 -5.190 1.00 . A A . 671 ARG CD 1 1
12 26717 1 1 86 ARG CG C 24.131 1.891 -3.714 1.00 . A A . 671 ARG CG 1 1
12 26718 1 1 86 ARG CZ C 22.588 3.971 -6.294 1.00 . A A . 671 ARG CZ 1 1
12 26719 1 1 86 ARG H H 23.306 3.559 -1.479 1.00 . A A . 671 ARG H 1 1
12 26720 1 1 86 ARG HA H 25.445 1.768 -1.330 1.00 . A A . 671 ARG HA 1 1
12 26721 1 1 86 ARG HB2 H 24.793 3.878 -3.372 1.00 . A A . 671 ARG HB2 1 1
12 26722 1 1 86 ARG HB3 H 26.086 2.704 -3.565 1.00 . A A . 671 ARG HB3 1 1
12 26723 1 1 86 ARG HD2 H 24.779 1.946 -5.745 1.00 . A A . 671 ARG HD2 1 1
12 26724 1 1 86 ARG HD3 H 23.079 1.531 -5.533 1.00 . A A . 671 ARG HD3 1 1
12 26725 1 1 86 ARG HE H 23.980 4.246 -4.890 1.00 . A A . 671 ARG HE 1 1
12 26726 1 1 86 ARG HG2 H 24.531 0.893 -3.609 1.00 . A A . 671 ARG HG2 1 1
12 26727 1 1 86 ARG HG3 H 23.196 1.965 -3.178 1.00 . A A . 671 ARG HG3 1 1
12 26728 1 1 86 ARG HH11 H 22.115 2.111 -6.953 1.00 . A A . 671 ARG HH11 1 1
12 26729 1 1 86 ARG HH12 H 21.229 3.407 -7.691 1.00 . A A . 671 ARG HH12 1 1
12 26730 1 1 86 ARG HH21 H 22.835 5.935 -5.860 1.00 . A A . 671 ARG HH21 1 1
12 26731 1 1 86 ARG HH22 H 21.634 5.586 -7.066 1.00 . A A . 671 ARG HH22 1 1
12 26732 1 1 86 ARG N N 24.024 3.189 -0.945 1.00 . A A . 671 ARG N 1 1
12 26733 1 1 86 ARG NE N 23.508 3.566 -5.421 1.00 . A A . 671 ARG NE 1 1
12 26734 1 1 86 ARG NH1 N 21.925 3.092 -7.040 1.00 . A A . 671 ARG NH1 1 1
12 26735 1 1 86 ARG NH2 N 22.334 5.266 -6.419 1.00 . A A . 671 ARG NH2 1 1
12 26736 1 1 86 ARG O O 26.238 4.616 -0.385 1.00 . A A . 671 ARG O 1 1
12 26737 1 1 87 LEU C C 28.791 5.422 -1.726 1.00 . A A . 672 LEU C 1 1
12 26738 1 1 87 LEU CA C 28.821 3.993 -1.181 1.00 . A A . 672 LEU CA 1 1
12 26739 1 1 87 LEU CB C 30.065 3.229 -1.660 1.00 . A A . 672 LEU CB 1 1
12 26740 1 1 87 LEU CD1 C 31.787 2.750 -3.414 1.00 . A A . 672 LEU CD1 1 1
12 26741 1 1 87 LEU CD2 C 29.380 2.475 -3.968 1.00 . A A . 672 LEU CD2 1 1
12 26742 1 1 87 LEU CG C 30.386 3.282 -3.161 1.00 . A A . 672 LEU CG 1 1
12 26743 1 1 87 LEU H H 27.688 2.499 -2.144 1.00 . A A . 672 LEU H 1 1
12 26744 1 1 87 LEU HA H 28.844 4.045 -0.103 1.00 . A A . 672 LEU HA 1 1
12 26745 1 1 87 LEU HB2 H 30.920 3.603 -1.120 1.00 . A A . 672 LEU HB2 1 1
12 26746 1 1 87 LEU HB3 H 29.919 2.192 -1.394 1.00 . A A . 672 LEU HB3 1 1
12 26747 1 1 87 LEU HD11 H 32.503 3.349 -2.870 1.00 . A A . 672 LEU HD11 1 1
12 26748 1 1 87 LEU HD12 H 32.006 2.800 -4.471 1.00 . A A . 672 LEU HD12 1 1
12 26749 1 1 87 LEU HD13 H 31.849 1.725 -3.081 1.00 . A A . 672 LEU HD13 1 1
12 26750 1 1 87 LEU HD21 H 28.389 2.876 -3.810 1.00 . A A . 672 LEU HD21 1 1
12 26751 1 1 87 LEU HD22 H 29.406 1.443 -3.648 1.00 . A A . 672 LEU HD22 1 1
12 26752 1 1 87 LEU HD23 H 29.628 2.533 -5.017 1.00 . A A . 672 LEU HD23 1 1
12 26753 1 1 87 LEU HG H 30.349 4.308 -3.500 1.00 . A A . 672 LEU HG 1 1
12 26754 1 1 87 LEU N N 27.616 3.276 -1.552 1.00 . A A . 672 LEU N 1 1
12 26755 1 1 87 LEU O O 28.868 6.365 -0.911 1.00 . A A . 672 LEU O 1 1
12 26756 2 2 1 ASP C C -1.960 4.994 9.303 1.00 . B B . 840 ASP C 1 1
12 26757 2 2 1 ASP CA C -1.819 5.604 10.688 1.00 . B B . 840 ASP CA 1 1
12 26758 2 2 1 ASP CB C -0.889 6.830 10.642 1.00 . B B . 840 ASP CB 1 1
12 26759 2 2 1 ASP CG C -0.876 7.598 11.949 1.00 . B B . 840 ASP CG 1 1
12 26760 2 2 1 ASP H1 H -0.395 4.474 11.798 1.00 . B B . 840 ASP H1 1 1
12 26761 2 2 1 ASP HA H -2.800 5.924 11.016 1.00 . B B . 840 ASP HA 1 1
12 26762 2 2 1 ASP HB2 H 0.123 6.510 10.422 1.00 . B B . 840 ASP HB2 1 1
12 26763 2 2 1 ASP HB3 H -1.226 7.503 9.858 1.00 . B B . 840 ASP HB3 1 1
12 26764 2 2 1 ASP N N -1.357 4.600 11.648 1.00 . B B . 840 ASP N 1 1
12 26765 2 2 1 ASP O O -1.114 5.201 8.432 1.00 . B B . 840 ASP O 1 1
12 26766 2 2 1 ASP OD1 O -1.870 8.291 12.246 1.00 . B B . 840 ASP OD1 1 1
12 26767 2 2 1 ASP OD2 O 0.132 7.522 12.686 1.00 . B B . 840 ASP OD2 1 1
12 26768 2 2 2 ALA C C -2.201 2.678 7.389 1.00 . B B . 841 ALA C 1 1
12 26769 2 2 2 ALA CA C -3.355 3.547 7.879 1.00 . B B . 841 ALA CA 1 1
12 26770 2 2 2 ALA CB C -3.773 4.557 6.830 1.00 . B B . 841 ALA CB 1 1
12 26771 2 2 2 ALA H H -3.686 4.169 9.857 1.00 . B B . 841 ALA H 1 1
12 26772 2 2 2 ALA HA H -4.204 2.906 8.069 1.00 . B B . 841 ALA HA 1 1
12 26773 2 2 2 ALA HB1 H -4.529 5.203 7.251 1.00 . B B . 841 ALA HB1 1 1
12 26774 2 2 2 ALA HB2 H -4.172 4.043 5.969 1.00 . B B . 841 ALA HB2 1 1
12 26775 2 2 2 ALA HB3 H -2.917 5.145 6.539 1.00 . B B . 841 ALA HB3 1 1
12 26776 2 2 2 ALA N N -3.045 4.237 9.126 1.00 . B B . 841 ALA N 1 1
12 26777 2 2 2 ALA O O -2.093 2.379 6.202 1.00 . B B . 841 ALA O 1 1
12 26778 2 2 3 GLY C C 0.690 2.147 6.996 1.00 . B B . 842 GLY C 1 1
12 26779 2 2 3 GLY CA C -0.190 1.469 8.008 1.00 . B B . 842 GLY CA 1 1
12 26780 2 2 3 GLY H H -1.536 2.499 9.261 1.00 . B B . 842 GLY H 1 1
12 26781 2 2 3 GLY HA2 H 0.384 1.316 8.909 1.00 . B B . 842 GLY HA2 1 1
12 26782 2 2 3 GLY HA3 H -0.504 0.511 7.620 1.00 . B B . 842 GLY HA3 1 1
12 26783 2 2 3 GLY N N -1.360 2.257 8.331 1.00 . B B . 842 GLY N 1 1
12 26784 2 2 3 GLY O O 0.745 1.740 5.843 1.00 . B B . 842 GLY O 1 1
12 26785 2 2 4 ASN C C 3.507 3.278 6.192 1.00 . B B . 843 ASN C 1 1
12 26786 2 2 4 ASN CA C 2.195 3.977 6.522 1.00 . B B . 843 ASN CA 1 1
12 26787 2 2 4 ASN CB C 2.491 5.363 7.120 1.00 . B B . 843 ASN CB 1 1
12 26788 2 2 4 ASN CG C 2.166 6.499 6.161 1.00 . B B . 843 ASN CG 1 1
12 26789 2 2 4 ASN H H 1.359 3.395 8.388 1.00 . B B . 843 ASN H 1 1
12 26790 2 2 4 ASN HA H 1.637 4.096 5.602 1.00 . B B . 843 ASN HA 1 1
12 26791 2 2 4 ASN HB2 H 1.924 5.505 8.040 1.00 . B B . 843 ASN HB2 1 1
12 26792 2 2 4 ASN HB3 H 3.546 5.419 7.353 1.00 . B B . 843 ASN HB3 1 1
12 26793 2 2 4 ASN HD21 H 0.636 5.491 5.368 1.00 . B B . 843 ASN HD21 1 1
12 26794 2 2 4 ASN HD22 H 0.926 7.061 4.713 1.00 . B B . 843 ASN HD22 1 1
12 26795 2 2 4 ASN N N 1.386 3.174 7.431 1.00 . B B . 843 ASN N 1 1
12 26796 2 2 4 ASN ND2 N 1.141 6.331 5.331 1.00 . B B . 843 ASN ND2 1 1
12 26797 2 2 4 ASN O O 3.676 2.733 5.096 1.00 . B B . 843 ASN O 1 1
12 26798 2 2 4 ASN OD1 O 2.834 7.530 6.171 1.00 . B B . 843 ASN OD1 1 1
12 26799 2 2 5 ILE C C 5.903 1.304 7.282 1.00 . B B . 844 ILE C 1 1
12 26800 2 2 5 ILE CA C 5.772 2.777 6.895 1.00 . B B . 844 ILE CA 1 1
12 26801 2 2 5 ILE CB C 6.857 3.606 7.638 1.00 . B B . 844 ILE CB 1 1
12 26802 2 2 5 ILE CD1 C 7.646 5.994 8.101 1.00 . B B . 844 ILE CD1 1 1
12 26803 2 2 5 ILE CG1 C 6.574 5.107 7.500 1.00 . B B . 844 ILE CG1 1 1
12 26804 2 2 5 ILE CG2 C 8.239 3.283 7.077 1.00 . B B . 844 ILE CG2 1 1
12 26805 2 2 5 ILE H H 4.165 3.572 8.047 1.00 . B B . 844 ILE H 1 1
12 26806 2 2 5 ILE HA H 5.950 2.870 5.833 1.00 . B B . 844 ILE HA 1 1
12 26807 2 2 5 ILE HB H 6.850 3.333 8.683 1.00 . B B . 844 ILE HB 1 1
12 26808 2 2 5 ILE HD11 H 8.596 5.775 7.635 1.00 . B B . 844 ILE HD11 1 1
12 26809 2 2 5 ILE HD12 H 7.716 5.812 9.163 1.00 . B B . 844 ILE HD12 1 1
12 26810 2 2 5 ILE HD13 H 7.394 7.031 7.929 1.00 . B B . 844 ILE HD13 1 1
12 26811 2 2 5 ILE HG12 H 6.491 5.356 6.453 1.00 . B B . 844 ILE HG12 1 1
12 26812 2 2 5 ILE HG13 H 5.640 5.336 7.993 1.00 . B B . 844 ILE HG13 1 1
12 26813 2 2 5 ILE HG21 H 8.986 3.842 7.620 1.00 . B B . 844 ILE HG21 1 1
12 26814 2 2 5 ILE HG22 H 8.275 3.555 6.032 1.00 . B B . 844 ILE HG22 1 1
12 26815 2 2 5 ILE HG23 H 8.433 2.224 7.181 1.00 . B B . 844 ILE HG23 1 1
12 26816 2 2 5 ILE N N 4.418 3.267 7.148 1.00 . B B . 844 ILE N 1 1
12 26817 2 2 5 ILE O O 5.233 0.824 8.197 1.00 . B B . 844 ILE O 1 1
12 26818 2 2 6 LEU C C 8.315 -1.033 7.517 1.00 . B B . 845 LEU C 1 1
12 26819 2 2 6 LEU CA C 6.987 -0.814 6.791 1.00 . B B . 845 LEU CA 1 1
12 26820 2 2 6 LEU CB C 6.941 -1.581 5.452 1.00 . B B . 845 LEU CB 1 1
12 26821 2 2 6 LEU CD1 C 6.868 0.092 3.544 1.00 . B B . 845 LEU CD1 1 1
12 26822 2 2 6 LEU CD2 C 9.065 -0.440 4.589 1.00 . B B . 845 LEU CD2 1 1
12 26823 2 2 6 LEU CG C 7.692 -0.990 4.224 1.00 . B B . 845 LEU CG 1 1
12 26824 2 2 6 LEU H H 7.236 1.018 5.834 1.00 . B B . 845 LEU H 1 1
12 26825 2 2 6 LEU HA H 6.190 -1.175 7.422 1.00 . B B . 845 LEU HA 1 1
12 26826 2 2 6 LEU HB2 H 7.320 -2.575 5.625 1.00 . B B . 845 LEU HB2 1 1
12 26827 2 2 6 LEU HB3 H 5.900 -1.661 5.184 1.00 . B B . 845 LEU HB3 1 1
12 26828 2 2 6 LEU HD11 H 7.164 1.062 3.907 1.00 . B B . 845 LEU HD11 1 1
12 26829 2 2 6 LEU HD12 H 5.822 -0.068 3.759 1.00 . B B . 845 LEU HD12 1 1
12 26830 2 2 6 LEU HD13 H 7.024 0.044 2.472 1.00 . B B . 845 LEU HD13 1 1
12 26831 2 2 6 LEU HD21 H 9.672 -1.231 5.003 1.00 . B B . 845 LEU HD21 1 1
12 26832 2 2 6 LEU HD22 H 8.954 0.347 5.322 1.00 . B B . 845 LEU HD22 1 1
12 26833 2 2 6 LEU HD23 H 9.542 -0.044 3.706 1.00 . B B . 845 LEU HD23 1 1
12 26834 2 2 6 LEU HG H 7.844 -1.780 3.500 1.00 . B B . 845 LEU HG 1 1
12 26835 2 2 6 LEU N N 6.750 0.589 6.557 1.00 . B B . 845 LEU N 1 1
12 26836 2 2 6 LEU O O 9.131 -0.116 7.617 1.00 . B B . 845 LEU O 1 1
12 26837 2 2 7 PRO C C 10.884 -2.825 7.597 1.00 . B B . 846 PRO C 1 1
12 26838 2 2 7 PRO CA C 9.813 -2.608 8.662 1.00 . B B . 846 PRO CA 1 1
12 26839 2 2 7 PRO CB C 9.514 -3.929 9.389 1.00 . B B . 846 PRO CB 1 1
12 26840 2 2 7 PRO CD C 7.549 -3.320 8.177 1.00 . B B . 846 PRO CD 1 1
12 26841 2 2 7 PRO CG C 8.028 -4.068 9.382 1.00 . B B . 846 PRO CG 1 1
12 26842 2 2 7 PRO HA H 10.151 -1.866 9.371 1.00 . B B . 846 PRO HA 1 1
12 26843 2 2 7 PRO HB2 H 9.987 -4.745 8.862 1.00 . B B . 846 PRO HB2 1 1
12 26844 2 2 7 PRO HB3 H 9.898 -3.880 10.397 1.00 . B B . 846 PRO HB3 1 1
12 26845 2 2 7 PRO HD2 H 7.569 -3.956 7.303 1.00 . B B . 846 PRO HD2 1 1
12 26846 2 2 7 PRO HD3 H 6.558 -2.927 8.342 1.00 . B B . 846 PRO HD3 1 1
12 26847 2 2 7 PRO HG2 H 7.755 -5.111 9.309 1.00 . B B . 846 PRO HG2 1 1
12 26848 2 2 7 PRO HG3 H 7.615 -3.634 10.280 1.00 . B B . 846 PRO HG3 1 1
12 26849 2 2 7 PRO N N 8.532 -2.236 8.064 1.00 . B B . 846 PRO N 1 1
12 26850 2 2 7 PRO O O 10.619 -3.406 6.538 1.00 . B B . 846 PRO O 1 1
12 26851 2 2 8 SER C C 13.472 -3.973 6.669 1.00 . B B . 847 SER C 1 1
12 26852 2 2 8 SER CA C 13.246 -2.505 7.023 1.00 . B B . 847 SER CA 1 1
12 26853 2 2 8 SER CB C 14.485 -1.929 7.709 1.00 . B B . 847 SER CB 1 1
12 26854 2 2 8 SER H H 12.212 -1.887 8.754 1.00 . B B . 847 SER H 1 1
12 26855 2 2 8 SER HA H 13.057 -1.945 6.119 1.00 . B B . 847 SER HA 1 1
12 26856 2 2 8 SER HB2 H 15.366 -2.202 7.148 1.00 . B B . 847 SER HB2 1 1
12 26857 2 2 8 SER HB3 H 14.403 -0.852 7.754 1.00 . B B . 847 SER HB3 1 1
12 26858 2 2 8 SER HG H 15.218 -1.870 9.527 1.00 . B B . 847 SER HG 1 1
12 26859 2 2 8 SER N N 12.091 -2.356 7.900 1.00 . B B . 847 SER N 1 1
12 26860 2 2 8 SER O O 13.829 -4.302 5.539 1.00 . B B . 847 SER O 1 1
12 26861 2 2 8 SER OG O 14.611 -2.431 9.029 1.00 . B B . 847 SER OG 1 1
12 26862 2 2 9 ASP C C 12.693 -6.870 6.342 1.00 . B B . 848 ASP C 1 1
12 26863 2 2 9 ASP CA C 13.460 -6.280 7.525 1.00 . B B . 848 ASP CA 1 1
12 26864 2 2 9 ASP CB C 13.035 -6.999 8.811 1.00 . B B . 848 ASP CB 1 1
12 26865 2 2 9 ASP CG C 13.290 -8.489 8.756 1.00 . B B . 848 ASP CG 1 1
12 26866 2 2 9 ASP H H 12.947 -4.476 8.521 1.00 . B B . 848 ASP H 1 1
12 26867 2 2 9 ASP HA H 14.518 -6.445 7.370 1.00 . B B . 848 ASP HA 1 1
12 26868 2 2 9 ASP HB2 H 13.585 -6.589 9.642 1.00 . B B . 848 ASP HB2 1 1
12 26869 2 2 9 ASP HB3 H 11.976 -6.846 8.972 1.00 . B B . 848 ASP HB3 1 1
12 26870 2 2 9 ASP N N 13.250 -4.834 7.658 1.00 . B B . 848 ASP N 1 1
12 26871 2 2 9 ASP O O 13.238 -7.678 5.587 1.00 . B B . 848 ASP O 1 1
12 26872 2 2 9 ASP OD1 O 14.459 -8.904 8.914 1.00 . B B . 848 ASP OD1 1 1
12 26873 2 2 9 ASP OD2 O 12.322 -9.255 8.574 1.00 . B B . 848 ASP OD2 1 1
12 26874 2 2 10 ILE C C 11.207 -6.557 3.739 1.00 . B B . 849 ILE C 1 1
12 26875 2 2 10 ILE CA C 10.614 -6.990 5.076 1.00 . B B . 849 ILE CA 1 1
12 26876 2 2 10 ILE CB C 9.137 -6.517 5.148 1.00 . B B . 849 ILE CB 1 1
12 26877 2 2 10 ILE CD1 C 8.543 -8.020 7.145 1.00 . B B . 849 ILE CD1 1 1
12 26878 2 2 10 ILE CG1 C 8.596 -6.612 6.583 1.00 . B B . 849 ILE CG1 1 1
12 26879 2 2 10 ILE CG2 C 8.272 -7.351 4.204 1.00 . B B . 849 ILE CG2 1 1
12 26880 2 2 10 ILE H H 11.052 -5.806 6.788 1.00 . B B . 849 ILE H 1 1
12 26881 2 2 10 ILE HA H 10.631 -8.071 5.133 1.00 . B B . 849 ILE HA 1 1
12 26882 2 2 10 ILE HB H 9.089 -5.487 4.818 1.00 . B B . 849 ILE HB 1 1
12 26883 2 2 10 ILE HD11 H 9.536 -8.445 7.156 1.00 . B B . 849 ILE HD11 1 1
12 26884 2 2 10 ILE HD12 H 7.895 -8.631 6.531 1.00 . B B . 849 ILE HD12 1 1
12 26885 2 2 10 ILE HD13 H 8.153 -7.989 8.152 1.00 . B B . 849 ILE HD13 1 1
12 26886 2 2 10 ILE HG12 H 9.225 -6.026 7.233 1.00 . B B . 849 ILE HG12 1 1
12 26887 2 2 10 ILE HG13 H 7.594 -6.210 6.605 1.00 . B B . 849 ILE HG13 1 1
12 26888 2 2 10 ILE HG21 H 7.244 -7.026 4.272 1.00 . B B . 849 ILE HG21 1 1
12 26889 2 2 10 ILE HG22 H 8.338 -8.393 4.481 1.00 . B B . 849 ILE HG22 1 1
12 26890 2 2 10 ILE HG23 H 8.622 -7.227 3.189 1.00 . B B . 849 ILE HG23 1 1
12 26891 2 2 10 ILE N N 11.432 -6.468 6.173 1.00 . B B . 849 ILE N 1 1
12 26892 2 2 10 ILE O O 11.272 -7.334 2.787 1.00 . B B . 849 ILE O 1 1
12 26893 2 2 11 MET C C 13.572 -5.469 2.180 1.00 . B B . 850 MET C 1 1
12 26894 2 2 11 MET CA C 12.270 -4.748 2.497 1.00 . B B . 850 MET CA 1 1
12 26895 2 2 11 MET CB C 12.538 -3.252 2.682 1.00 . B B . 850 MET CB 1 1
12 26896 2 2 11 MET CE C 9.094 -3.917 2.066 1.00 . B B . 850 MET CE 1 1
12 26897 2 2 11 MET CG C 11.290 -2.420 2.941 1.00 . B B . 850 MET CG 1 1
12 26898 2 2 11 MET H H 11.570 -4.745 4.493 1.00 . B B . 850 MET H 1 1
12 26899 2 2 11 MET HA H 11.584 -4.890 1.674 1.00 . B B . 850 MET HA 1 1
12 26900 2 2 11 MET HB2 H 13.203 -3.125 3.523 1.00 . B B . 850 MET HB2 1 1
12 26901 2 2 11 MET HB3 H 13.025 -2.867 1.794 1.00 . B B . 850 MET HB3 1 1
12 26902 2 2 11 MET HE1 H 8.638 -3.741 3.029 1.00 . B B . 850 MET HE1 1 1
12 26903 2 2 11 MET HE2 H 9.723 -4.790 2.122 1.00 . B B . 850 MET HE2 1 1
12 26904 2 2 11 MET HE3 H 8.323 -4.078 1.328 1.00 . B B . 850 MET HE3 1 1
12 26905 2 2 11 MET HG2 H 10.820 -2.779 3.845 1.00 . B B . 850 MET HG2 1 1
12 26906 2 2 11 MET HG3 H 11.589 -1.390 3.081 1.00 . B B . 850 MET HG3 1 1
12 26907 2 2 11 MET N N 11.654 -5.308 3.694 1.00 . B B . 850 MET N 1 1
12 26908 2 2 11 MET O O 13.879 -5.738 1.020 1.00 . B B . 850 MET O 1 1
12 26909 2 2 11 MET SD S 10.080 -2.492 1.603 1.00 . B B . 850 MET SD 1 1
12 26910 2 2 12 ASP C C 15.334 -7.857 2.406 1.00 . B B . 851 ASP C 1 1
12 26911 2 2 12 ASP CA C 15.588 -6.508 3.069 1.00 . B B . 851 ASP CA 1 1
12 26912 2 2 12 ASP CB C 16.292 -6.709 4.427 1.00 . B B . 851 ASP CB 1 1
12 26913 2 2 12 ASP CG C 16.878 -5.424 4.980 1.00 . B B . 851 ASP CG 1 1
12 26914 2 2 12 ASP H H 14.055 -5.491 4.121 1.00 . B B . 851 ASP H 1 1
12 26915 2 2 12 ASP HA H 16.231 -5.922 2.417 1.00 . B B . 851 ASP HA 1 1
12 26916 2 2 12 ASP HB2 H 15.577 -7.092 5.150 1.00 . B B . 851 ASP HB2 1 1
12 26917 2 2 12 ASP HB3 H 17.092 -7.428 4.310 1.00 . B B . 851 ASP HB3 1 1
12 26918 2 2 12 ASP N N 14.337 -5.773 3.221 1.00 . B B . 851 ASP N 1 1
12 26919 2 2 12 ASP O O 16.113 -8.297 1.565 1.00 . B B . 851 ASP O 1 1
12 26920 2 2 12 ASP OD1 O 17.596 -4.722 4.240 1.00 . B B . 851 ASP OD1 1 1
12 26921 2 2 12 ASP OD2 O 16.638 -5.113 6.163 1.00 . B B . 851 ASP OD2 1 1
12 26922 2 2 13 PHE C C 13.638 -9.753 0.737 1.00 . B B . 852 PHE C 1 1
12 26923 2 2 13 PHE CA C 13.898 -9.817 2.245 1.00 . B B . 852 PHE CA 1 1
12 26924 2 2 13 PHE CB C 12.677 -10.400 2.970 1.00 . B B . 852 PHE CB 1 1
12 26925 2 2 13 PHE CD1 C 13.228 -12.846 2.837 1.00 . B B . 852 PHE CD1 1 1
12 26926 2 2 13 PHE CD2 C 11.161 -12.105 1.903 1.00 . B B . 852 PHE CD2 1 1
12 26927 2 2 13 PHE CE1 C 12.934 -14.143 2.461 1.00 . B B . 852 PHE CE1 1 1
12 26928 2 2 13 PHE CE2 C 10.864 -13.401 1.527 1.00 . B B . 852 PHE CE2 1 1
12 26929 2 2 13 PHE CG C 12.348 -11.812 2.561 1.00 . B B . 852 PHE CG 1 1
12 26930 2 2 13 PHE CZ C 11.751 -14.420 1.805 1.00 . B B . 852 PHE CZ 1 1
12 26931 2 2 13 PHE H H 13.628 -8.084 3.428 1.00 . B B . 852 PHE H 1 1
12 26932 2 2 13 PHE HA H 14.746 -10.463 2.419 1.00 . B B . 852 PHE HA 1 1
12 26933 2 2 13 PHE HB2 H 12.863 -10.397 4.032 1.00 . B B . 852 PHE HB2 1 1
12 26934 2 2 13 PHE HB3 H 11.815 -9.783 2.760 1.00 . B B . 852 PHE HB3 1 1
12 26935 2 2 13 PHE HD1 H 14.153 -12.632 3.349 1.00 . B B . 852 PHE HD1 1 1
12 26936 2 2 13 PHE HD2 H 10.464 -11.315 1.689 1.00 . B B . 852 PHE HD2 1 1
12 26937 2 2 13 PHE HE1 H 13.629 -14.939 2.683 1.00 . B B . 852 PHE HE1 1 1
12 26938 2 2 13 PHE HE2 H 9.938 -13.616 1.013 1.00 . B B . 852 PHE HE2 1 1
12 26939 2 2 13 PHE HZ H 11.519 -15.433 1.513 1.00 . B B . 852 PHE HZ 1 1
12 26940 2 2 13 PHE N N 14.232 -8.503 2.780 1.00 . B B . 852 PHE N 1 1
12 26941 2 2 13 PHE O O 14.183 -10.559 -0.023 1.00 . B B . 852 PHE O 1 1
12 26942 2 2 14 VAL C C 13.725 -8.259 -1.927 1.00 . B B . 853 VAL C 1 1
12 26943 2 2 14 VAL CA C 12.487 -8.665 -1.117 1.00 . B B . 853 VAL CA 1 1
12 26944 2 2 14 VAL CB C 11.305 -7.691 -1.386 1.00 . B B . 853 VAL CB 1 1
12 26945 2 2 14 VAL CG1 C 11.679 -6.235 -1.153 1.00 . B B . 853 VAL CG1 1 1
12 26946 2 2 14 VAL CG2 C 10.778 -7.879 -2.801 1.00 . B B . 853 VAL CG2 1 1
12 26947 2 2 14 VAL H H 12.408 -8.181 0.952 1.00 . B B . 853 VAL H 1 1
12 26948 2 2 14 VAL HA H 12.183 -9.645 -1.460 1.00 . B B . 853 VAL HA 1 1
12 26949 2 2 14 VAL HB H 10.507 -7.940 -0.700 1.00 . B B . 853 VAL HB 1 1
12 26950 2 2 14 VAL HG11 H 12.481 -5.961 -1.820 1.00 . B B . 853 VAL HG11 1 1
12 26951 2 2 14 VAL HG12 H 11.998 -6.099 -0.131 1.00 . B B . 853 VAL HG12 1 1
12 26952 2 2 14 VAL HG13 H 10.820 -5.609 -1.351 1.00 . B B . 853 VAL HG13 1 1
12 26953 2 2 14 VAL HG21 H 9.953 -7.203 -2.971 1.00 . B B . 853 VAL HG21 1 1
12 26954 2 2 14 VAL HG22 H 10.442 -8.898 -2.928 1.00 . B B . 853 VAL HG22 1 1
12 26955 2 2 14 VAL HG23 H 11.568 -7.669 -3.508 1.00 . B B . 853 VAL HG23 1 1
12 26956 2 2 14 VAL N N 12.808 -8.801 0.304 1.00 . B B . 853 VAL N 1 1
12 26957 2 2 14 VAL O O 13.921 -8.719 -3.048 1.00 . B B . 853 VAL O 1 1
12 26958 2 2 15 LEU C C 16.754 -8.206 -2.082 1.00 . B B . 854 LEU C 1 1
12 26959 2 2 15 LEU CA C 15.815 -7.005 -1.986 1.00 . B B . 854 LEU CA 1 1
12 26960 2 2 15 LEU CB C 16.506 -5.870 -1.208 1.00 . B B . 854 LEU CB 1 1
12 26961 2 2 15 LEU CD1 C 16.880 -4.078 -2.968 1.00 . B B . 854 LEU CD1 1 1
12 26962 2 2 15 LEU CD2 C 14.689 -4.215 -1.782 1.00 . B B . 854 LEU CD2 1 1
12 26963 2 2 15 LEU CG C 16.187 -4.427 -1.653 1.00 . B B . 854 LEU CG 1 1
12 26964 2 2 15 LEU H H 14.298 -6.980 -0.502 1.00 . B B . 854 LEU H 1 1
12 26965 2 2 15 LEU HA H 15.594 -6.662 -2.985 1.00 . B B . 854 LEU HA 1 1
12 26966 2 2 15 LEU HB2 H 16.230 -5.965 -0.168 1.00 . B B . 854 LEU HB2 1 1
12 26967 2 2 15 LEU HB3 H 17.573 -6.013 -1.288 1.00 . B B . 854 LEU HB3 1 1
12 26968 2 2 15 LEU HD11 H 17.941 -4.262 -2.879 1.00 . B B . 854 LEU HD11 1 1
12 26969 2 2 15 LEU HD12 H 16.718 -3.032 -3.189 1.00 . B B . 854 LEU HD12 1 1
12 26970 2 2 15 LEU HD13 H 16.473 -4.677 -3.768 1.00 . B B . 854 LEU HD13 1 1
12 26971 2 2 15 LEU HD21 H 14.215 -4.407 -0.831 1.00 . B B . 854 LEU HD21 1 1
12 26972 2 2 15 LEU HD22 H 14.292 -4.892 -2.524 1.00 . B B . 854 LEU HD22 1 1
12 26973 2 2 15 LEU HD23 H 14.495 -3.197 -2.082 1.00 . B B . 854 LEU HD23 1 1
12 26974 2 2 15 LEU HG H 16.553 -3.744 -0.900 1.00 . B B . 854 LEU HG 1 1
12 26975 2 2 15 LEU N N 14.550 -7.385 -1.361 1.00 . B B . 854 LEU N 1 1
12 26976 2 2 15 LEU O O 17.476 -8.362 -3.070 1.00 . B B . 854 LEU O 1 1
12 26977 2 2 16 LYS C C 17.358 -11.233 -2.002 1.00 . B B . 855 LYS C 1 1
12 26978 2 2 16 LYS CA C 17.697 -10.159 -0.970 1.00 . B B . 855 LYS CA 1 1
12 26979 2 2 16 LYS CB C 17.707 -10.779 0.441 1.00 . B B . 855 LYS CB 1 1
12 26980 2 2 16 LYS CD C 20.209 -10.897 0.646 1.00 . B B . 855 LYS CD 1 1
12 26981 2 2 16 LYS CE C 21.411 -11.754 0.989 1.00 . B B . 855 LYS CE 1 1
12 26982 2 2 16 LYS CG C 18.911 -11.685 0.720 1.00 . B B . 855 LYS CG 1 1
12 26983 2 2 16 LYS H H 16.099 -8.909 -0.321 1.00 . B B . 855 LYS H 1 1
12 26984 2 2 16 LYS HA H 18.678 -9.763 -1.190 1.00 . B B . 855 LYS HA 1 1
12 26985 2 2 16 LYS HB2 H 17.710 -9.982 1.169 1.00 . B B . 855 LYS HB2 1 1
12 26986 2 2 16 LYS HB3 H 16.807 -11.364 0.567 1.00 . B B . 855 LYS HB3 1 1
12 26987 2 2 16 LYS HD2 H 20.331 -10.515 -0.357 1.00 . B B . 855 LYS HD2 1 1
12 26988 2 2 16 LYS HD3 H 20.157 -10.071 1.343 1.00 . B B . 855 LYS HD3 1 1
12 26989 2 2 16 LYS HE2 H 21.236 -12.230 1.941 1.00 . B B . 855 LYS HE2 1 1
12 26990 2 2 16 LYS HE3 H 21.529 -12.508 0.225 1.00 . B B . 855 LYS HE3 1 1
12 26991 2 2 16 LYS HG2 H 18.819 -12.116 1.714 1.00 . B B . 855 LYS HG2 1 1
12 26992 2 2 16 LYS HG3 H 18.938 -12.482 -0.012 1.00 . B B . 855 LYS HG3 1 1
12 26993 2 2 16 LYS HZ1 H 22.565 -10.219 1.810 1.00 . B B . 855 LYS HZ1 1 1
12 26994 2 2 16 LYS HZ2 H 22.846 -10.482 0.163 1.00 . B B . 855 LYS HZ2 1 1
12 26995 2 2 16 LYS HZ3 H 23.464 -11.560 1.308 1.00 . B B . 855 LYS HZ3 1 1
12 26996 2 2 16 LYS N N 16.754 -9.043 -1.047 1.00 . B B . 855 LYS N 1 1
12 26997 2 2 16 LYS NZ N 22.658 -10.948 1.073 1.00 . B B . 855 LYS NZ 1 1
12 26998 2 2 16 LYS O O 18.249 -11.809 -2.626 1.00 . B B . 855 LYS O 1 1
12 26999 2 2 17 ASN C C 15.157 -11.920 -4.423 1.00 . B B . 856 ASN C 1 1
12 27000 2 2 17 ASN CA C 15.635 -12.533 -3.115 1.00 . B B . 856 ASN CA 1 1
12 27001 2 2 17 ASN CB C 14.518 -13.373 -2.491 1.00 . B B . 856 ASN CB 1 1
12 27002 2 2 17 ASN CG C 14.988 -14.164 -1.285 1.00 . B B . 856 ASN CG 1 1
12 27003 2 2 17 ASN H H 15.400 -10.970 -1.698 1.00 . B B . 856 ASN H 1 1
12 27004 2 2 17 ASN HA H 16.482 -13.173 -3.322 1.00 . B B . 856 ASN HA 1 1
12 27005 2 2 17 ASN HB2 H 13.717 -12.720 -2.180 1.00 . B B . 856 ASN HB2 1 1
12 27006 2 2 17 ASN HB3 H 14.143 -14.066 -3.232 1.00 . B B . 856 ASN HB3 1 1
12 27007 2 2 17 ASN HD21 H 14.564 -12.640 -0.084 1.00 . B B . 856 ASN HD21 1 1
12 27008 2 2 17 ASN HD22 H 15.220 -14.045 0.685 1.00 . B B . 856 ASN HD22 1 1
12 27009 2 2 17 ASN N N 16.074 -11.494 -2.187 1.00 . B B . 856 ASN N 1 1
12 27010 2 2 17 ASN ND2 N 14.914 -13.557 -0.111 1.00 . B B . 856 ASN ND2 1 1
12 27011 2 2 17 ASN O O 14.316 -11.028 -4.428 1.00 . B B . 856 ASN O 1 1
12 27012 2 2 17 ASN OD1 O 15.416 -15.313 -1.410 1.00 . B B . 856 ASN OD1 1 1
12 27013 2 2 18 THR C C 14.394 -12.814 -7.577 1.00 . B B . 857 THR C 1 1
12 27014 2 2 18 THR CA C 15.345 -11.875 -6.831 1.00 . B B . 857 THR CA 1 1
12 27015 2 2 18 THR CB C 16.618 -11.637 -7.664 1.00 . B B . 857 THR CB 1 1
12 27016 2 2 18 THR CG2 C 16.295 -10.934 -8.976 1.00 . B B . 857 THR CG2 1 1
12 27017 2 2 18 THR H H 16.325 -13.149 -5.473 1.00 . B B . 857 THR H 1 1
12 27018 2 2 18 THR HA H 14.857 -10.926 -6.678 1.00 . B B . 857 THR HA 1 1
12 27019 2 2 18 THR HB H 17.073 -12.590 -7.883 1.00 . B B . 857 THR HB 1 1
12 27020 2 2 18 THR HG1 H 17.068 -10.434 -6.163 1.00 . B B . 857 THR HG1 1 1
12 27021 2 2 18 THR HG21 H 17.205 -10.779 -9.536 1.00 . B B . 857 THR HG21 1 1
12 27022 2 2 18 THR HG22 H 15.834 -9.980 -8.766 1.00 . B B . 857 THR HG22 1 1
12 27023 2 2 18 THR HG23 H 15.617 -11.543 -9.554 1.00 . B B . 857 THR HG23 1 1
12 27024 2 2 18 THR N N 15.688 -12.409 -5.529 1.00 . B B . 857 THR N 1 1
12 27025 2 2 18 THR O O 14.719 -13.979 -7.814 1.00 . B B . 857 THR O 1 1
12 27026 2 2 18 THR OG1 O 17.539 -10.838 -6.906 1.00 . B B . 857 THR OG1 1 1
12 27027 2 2 19 PRO C C 12.586 -13.294 -10.135 1.00 . B B . 858 PRO C 1 1
12 27028 2 2 19 PRO CA C 12.204 -13.107 -8.667 1.00 . B B . 858 PRO CA 1 1
12 27029 2 2 19 PRO CB C 10.924 -12.276 -8.540 1.00 . B B . 858 PRO CB 1 1
12 27030 2 2 19 PRO CD C 12.713 -10.963 -7.617 1.00 . B B . 858 PRO CD 1 1
12 27031 2 2 19 PRO CG C 11.391 -10.875 -8.332 1.00 . B B . 858 PRO CG 1 1
12 27032 2 2 19 PRO HA H 12.053 -14.075 -8.214 1.00 . B B . 858 PRO HA 1 1
12 27033 2 2 19 PRO HB2 H 10.343 -12.370 -9.444 1.00 . B B . 858 PRO HB2 1 1
12 27034 2 2 19 PRO HB3 H 10.348 -12.628 -7.698 1.00 . B B . 858 PRO HB3 1 1
12 27035 2 2 19 PRO HD2 H 13.396 -10.218 -7.997 1.00 . B B . 858 PRO HD2 1 1
12 27036 2 2 19 PRO HD3 H 12.575 -10.838 -6.552 1.00 . B B . 858 PRO HD3 1 1
12 27037 2 2 19 PRO HG2 H 11.515 -10.386 -9.287 1.00 . B B . 858 PRO HG2 1 1
12 27038 2 2 19 PRO HG3 H 10.675 -10.337 -7.727 1.00 . B B . 858 PRO HG3 1 1
12 27039 2 2 19 PRO N N 13.195 -12.322 -7.928 1.00 . B B . 858 PRO N 1 1
12 27040 2 2 19 PRO O O 12.237 -12.428 -10.968 1.00 . B B . 858 PRO O 1 1
12 27041 3 3 1 ASP C C 4.680 19.847 12.078 1.00 . C C . 116 ASP C 1 1
12 27042 3 3 1 ASP CA C 5.581 21.071 12.234 1.00 . C C . 116 ASP CA 1 1
12 27043 3 3 1 ASP CB C 7.021 20.633 12.513 1.00 . C C . 116 ASP CB 1 1
12 27044 3 3 1 ASP CG C 7.580 19.714 11.448 1.00 . C C . 116 ASP CG 1 1
12 27045 3 3 1 ASP H1 H 5.718 22.155 14.048 1.00 . C C . 116 ASP H1 1 1
12 27046 3 3 1 ASP HA H 5.555 21.648 11.323 1.00 . C C . 116 ASP HA 1 1
12 27047 3 3 1 ASP HB2 H 7.650 21.509 12.567 1.00 . C C . 116 ASP HB2 1 1
12 27048 3 3 1 ASP HB3 H 7.053 20.116 13.462 1.00 . C C . 116 ASP HB3 1 1
12 27049 3 3 1 ASP N N 5.102 21.917 13.321 1.00 . C C . 116 ASP N 1 1
12 27050 3 3 1 ASP O O 4.216 19.539 10.978 1.00 . C C . 116 ASP O 1 1
12 27051 3 3 1 ASP OD1 O 7.393 18.484 11.554 1.00 . C C . 116 ASP OD1 1 1
12 27052 3 3 1 ASP OD2 O 8.226 20.214 10.507 1.00 . C C . 116 ASP OD2 1 1
12 27053 3 3 2 SER C C 2.114 18.382 12.835 1.00 . C C . 117 SER C 1 1
12 27054 3 3 2 SER CA C 3.547 17.998 13.216 1.00 . C C . 117 SER CA 1 1
12 27055 3 3 2 SER CB C 3.562 17.348 14.608 1.00 . C C . 117 SER CB 1 1
12 27056 3 3 2 SER H H 4.862 19.453 14.028 1.00 . C C . 117 SER H 1 1
12 27057 3 3 2 SER HA H 3.924 17.293 12.488 1.00 . C C . 117 SER HA 1 1
12 27058 3 3 2 SER HB2 H 2.909 17.895 15.276 1.00 . C C . 117 SER HB2 1 1
12 27059 3 3 2 SER HB3 H 3.215 16.326 14.532 1.00 . C C . 117 SER HB3 1 1
12 27060 3 3 2 SER HG H 5.502 17.084 14.457 1.00 . C C . 117 SER HG 1 1
12 27061 3 3 2 SER N N 4.426 19.170 13.195 1.00 . C C . 117 SER N 1 1
12 27062 3 3 2 SER O O 1.378 17.581 12.259 1.00 . C C . 117 SER O 1 1
12 27063 3 3 2 SER OG O 4.876 17.342 15.146 1.00 . C C . 117 SER OG 1 1
12 27064 3 3 3 VAL C C 0.324 20.285 11.270 1.00 . C C . 118 VAL C 1 1
12 27065 3 3 3 VAL CA C 0.408 20.111 12.784 1.00 . C C . 118 VAL CA 1 1
12 27066 3 3 3 VAL CB C 0.089 21.455 13.476 1.00 . C C . 118 VAL CB 1 1
12 27067 3 3 3 VAL CG1 C -1.257 21.998 13.018 1.00 . C C . 118 VAL CG1 1 1
12 27068 3 3 3 VAL CG2 C 0.108 21.296 14.989 1.00 . C C . 118 VAL CG2 1 1
12 27069 3 3 3 VAL H H 2.333 20.184 13.673 1.00 . C C . 118 VAL H 1 1
12 27070 3 3 3 VAL HA H -0.327 19.385 13.093 1.00 . C C . 118 VAL HA 1 1
12 27071 3 3 3 VAL HB H 0.852 22.170 13.201 1.00 . C C . 118 VAL HB 1 1
12 27072 3 3 3 VAL HG11 H -2.035 21.294 13.274 1.00 . C C . 118 VAL HG11 1 1
12 27073 3 3 3 VAL HG12 H -1.241 22.142 11.948 1.00 . C C . 118 VAL HG12 1 1
12 27074 3 3 3 VAL HG13 H -1.450 22.942 13.505 1.00 . C C . 118 VAL HG13 1 1
12 27075 3 3 3 VAL HG21 H -0.097 22.250 15.453 1.00 . C C . 118 VAL HG21 1 1
12 27076 3 3 3 VAL HG22 H 1.082 20.944 15.300 1.00 . C C . 118 VAL HG22 1 1
12 27077 3 3 3 VAL HG23 H -0.645 20.582 15.286 1.00 . C C . 118 VAL HG23 1 1
12 27078 3 3 3 VAL N N 1.723 19.608 13.160 1.00 . C C . 118 VAL N 1 1
12 27079 3 3 3 VAL O O -0.585 19.763 10.623 1.00 . C C . 118 VAL O 1 1
12 27080 3 3 4 THR C C 1.747 19.978 8.493 1.00 . C C . 119 THR C 1 1
12 27081 3 3 4 THR CA C 1.330 21.229 9.267 1.00 . C C . 119 THR CA 1 1
12 27082 3 3 4 THR CB C 2.290 22.380 8.912 1.00 . C C . 119 THR CB 1 1
12 27083 3 3 4 THR CG2 C 1.800 23.698 9.493 1.00 . C C . 119 THR CG2 1 1
12 27084 3 3 4 THR H H 1.975 21.414 11.281 1.00 . C C . 119 THR H 1 1
12 27085 3 3 4 THR HA H 0.336 21.511 8.952 1.00 . C C . 119 THR HA 1 1
12 27086 3 3 4 THR HB H 2.336 22.472 7.836 1.00 . C C . 119 THR HB 1 1
12 27087 3 3 4 THR HG1 H 3.596 21.221 9.825 1.00 . C C . 119 THR HG1 1 1
12 27088 3 3 4 THR HG21 H 0.826 23.929 9.088 1.00 . C C . 119 THR HG21 1 1
12 27089 3 3 4 THR HG22 H 2.493 24.485 9.235 1.00 . C C . 119 THR HG22 1 1
12 27090 3 3 4 THR HG23 H 1.733 23.613 10.568 1.00 . C C . 119 THR HG23 1 1
12 27091 3 3 4 THR N N 1.290 20.997 10.706 1.00 . C C . 119 THR N 1 1
12 27092 3 3 4 THR O O 1.889 20.022 7.273 1.00 . C C . 119 THR O 1 1
12 27093 3 3 4 THR OG1 O 3.599 22.090 9.413 1.00 . C C . 119 THR OG1 1 1
12 27094 3 3 5 ASP C C 1.256 17.222 7.523 1.00 . C C . 120 ASP C 1 1
12 27095 3 3 5 ASP CA C 2.283 17.594 8.578 1.00 . C C . 120 ASP CA 1 1
12 27096 3 3 5 ASP CB C 2.376 16.480 9.625 1.00 . C C . 120 ASP CB 1 1
12 27097 3 3 5 ASP CG C 2.601 15.107 9.011 1.00 . C C . 120 ASP CG 1 1
12 27098 3 3 5 ASP H H 1.868 18.919 10.182 1.00 . C C . 120 ASP H 1 1
12 27099 3 3 5 ASP HA H 3.245 17.712 8.100 1.00 . C C . 120 ASP HA 1 1
12 27100 3 3 5 ASP HB2 H 3.198 16.691 10.291 1.00 . C C . 120 ASP HB2 1 1
12 27101 3 3 5 ASP HB3 H 1.456 16.453 10.192 1.00 . C C . 120 ASP HB3 1 1
12 27102 3 3 5 ASP N N 1.933 18.869 9.205 1.00 . C C . 120 ASP N 1 1
12 27103 3 3 5 ASP O O 1.608 16.758 6.442 1.00 . C C . 120 ASP O 1 1
12 27104 3 3 5 ASP OD1 O 3.755 14.784 8.674 1.00 . C C . 120 ASP OD1 1 1
12 27105 3 3 5 ASP OD2 O 1.623 14.339 8.876 1.00 . C C . 120 ASP OD2 1 1
12 27106 3 3 6 SER C C -0.901 17.951 5.607 1.00 . C C . 121 SER C 1 1
12 27107 3 3 6 SER CA C -1.096 17.166 6.909 1.00 . C C . 121 SER CA 1 1
12 27108 3 3 6 SER CB C -2.436 17.542 7.564 1.00 . C C . 121 SER CB 1 1
12 27109 3 3 6 SER H H -0.230 17.784 8.734 1.00 . C C . 121 SER H 1 1
12 27110 3 3 6 SER HA H -1.081 16.106 6.689 1.00 . C C . 121 SER HA 1 1
12 27111 3 3 6 SER HB2 H -2.474 18.612 7.704 1.00 . C C . 121 SER HB2 1 1
12 27112 3 3 6 SER HB3 H -3.261 17.235 6.931 1.00 . C C . 121 SER HB3 1 1
12 27113 3 3 6 SER HG H -2.773 15.981 8.703 1.00 . C C . 121 SER HG 1 1
12 27114 3 3 6 SER N N -0.012 17.443 7.840 1.00 . C C . 121 SER N 1 1
12 27115 3 3 6 SER O O -0.999 17.393 4.511 1.00 . C C . 121 SER O 1 1
12 27116 3 3 6 SER OG O -2.570 16.916 8.830 1.00 . C C . 121 SER OG 1 1
12 27117 3 3 7 GLN C C 0.862 19.676 3.830 1.00 . C C . 122 GLN C 1 1
12 27118 3 3 7 GLN CA C -0.390 20.111 4.582 1.00 . C C . 122 GLN CA 1 1
12 27119 3 3 7 GLN CB C -0.212 21.584 5.025 1.00 . C C . 122 GLN CB 1 1
12 27120 3 3 7 GLN CD C -0.933 23.322 6.701 1.00 . C C . 122 GLN CD 1 1
12 27121 3 3 7 GLN CG C -1.389 22.215 5.774 1.00 . C C . 122 GLN CG 1 1
12 27122 3 3 7 GLN H H -0.509 19.621 6.634 1.00 . C C . 122 GLN H 1 1
12 27123 3 3 7 GLN HA H -1.242 20.015 3.925 1.00 . C C . 122 GLN HA 1 1
12 27124 3 3 7 GLN HB2 H 0.650 21.637 5.675 1.00 . C C . 122 GLN HB2 1 1
12 27125 3 3 7 GLN HB3 H -0.012 22.184 4.148 1.00 . C C . 122 GLN HB3 1 1
12 27126 3 3 7 GLN HE21 H -2.403 22.904 7.967 1.00 . C C . 122 GLN HE21 1 1
12 27127 3 3 7 GLN HE22 H -1.366 24.210 8.421 1.00 . C C . 122 GLN HE22 1 1
12 27128 3 3 7 GLN HG2 H -2.084 22.650 5.061 1.00 . C C . 122 GLN HG2 1 1
12 27129 3 3 7 GLN HG3 H -1.890 21.460 6.358 1.00 . C C . 122 GLN HG3 1 1
12 27130 3 3 7 GLN N N -0.612 19.243 5.739 1.00 . C C . 122 GLN N 1 1
12 27131 3 3 7 GLN NE2 N -1.636 23.494 7.808 1.00 . C C . 122 GLN NE2 1 1
12 27132 3 3 7 GLN O O 0.862 19.532 2.607 1.00 . C C . 122 GLN O 1 1
12 27133 3 3 7 GLN OE1 O 0.056 24.006 6.430 1.00 . C C . 122 GLN OE1 1 1
12 27134 3 3 8 LYS C C 3.190 17.819 3.286 1.00 . C C . 123 LYS C 1 1
12 27135 3 3 8 LYS CA C 3.233 19.135 4.043 1.00 . C C . 123 LYS CA 1 1
12 27136 3 3 8 LYS CB C 4.297 19.083 5.146 1.00 . C C . 123 LYS CB 1 1
12 27137 3 3 8 LYS CD C 5.822 20.345 6.698 1.00 . C C . 123 LYS CD 1 1
12 27138 3 3 8 LYS CE C 6.290 21.719 7.154 1.00 . C C . 123 LYS CE 1 1
12 27139 3 3 8 LYS CG C 4.817 20.452 5.565 1.00 . C C . 123 LYS CG 1 1
12 27140 3 3 8 LYS H H 1.814 19.488 5.566 1.00 . C C . 123 LYS H 1 1
12 27141 3 3 8 LYS HA H 3.491 19.919 3.352 1.00 . C C . 123 LYS HA 1 1
12 27142 3 3 8 LYS HB2 H 3.873 18.602 6.015 1.00 . C C . 123 LYS HB2 1 1
12 27143 3 3 8 LYS HB3 H 5.135 18.496 4.795 1.00 . C C . 123 LYS HB3 1 1
12 27144 3 3 8 LYS HD2 H 5.358 19.840 7.533 1.00 . C C . 123 LYS HD2 1 1
12 27145 3 3 8 LYS HD3 H 6.675 19.778 6.359 1.00 . C C . 123 LYS HD3 1 1
12 27146 3 3 8 LYS HE2 H 5.437 22.274 7.515 1.00 . C C . 123 LYS HE2 1 1
12 27147 3 3 8 LYS HE3 H 7.002 21.592 7.956 1.00 . C C . 123 LYS HE3 1 1
12 27148 3 3 8 LYS HG2 H 5.300 20.914 4.717 1.00 . C C . 123 LYS HG2 1 1
12 27149 3 3 8 LYS HG3 H 3.990 21.067 5.887 1.00 . C C . 123 LYS HG3 1 1
12 27150 3 3 8 LYS HZ1 H 7.187 23.437 6.381 1.00 . C C . 123 LYS HZ1 1 1
12 27151 3 3 8 LYS HZ2 H 6.283 22.572 5.246 1.00 . C C . 123 LYS HZ2 1 1
12 27152 3 3 8 LYS HZ3 H 7.798 22.003 5.734 1.00 . C C . 123 LYS HZ3 1 1
12 27153 3 3 8 LYS N N 1.926 19.459 4.594 1.00 . C C . 123 LYS N 1 1
12 27154 3 3 8 LYS NZ N 6.935 22.485 6.053 1.00 . C C . 123 LYS NZ 1 1
12 27155 3 3 8 LYS O O 3.797 17.678 2.224 1.00 . C C . 123 LYS O 1 1
12 27156 3 3 9 ARG C C 1.627 15.696 1.883 1.00 . C C . 124 ARG C 1 1
12 27157 3 3 9 ARG CA C 2.333 15.549 3.220 1.00 . C C . 124 ARG CA 1 1
12 27158 3 3 9 ARG CB C 1.537 14.612 4.115 1.00 . C C . 124 ARG CB 1 1
12 27159 3 3 9 ARG CD C 3.321 12.814 4.077 1.00 . C C . 124 ARG CD 1 1
12 27160 3 3 9 ARG CG C 1.828 13.141 3.874 1.00 . C C . 124 ARG CG 1 1
12 27161 3 3 9 ARG CZ C 5.009 13.996 5.447 1.00 . C C . 124 ARG CZ 1 1
12 27162 3 3 9 ARG H H 2.029 17.026 4.715 1.00 . C C . 124 ARG H 1 1
12 27163 3 3 9 ARG HA H 3.316 15.131 3.059 1.00 . C C . 124 ARG HA 1 1
12 27164 3 3 9 ARG HB2 H 1.760 14.838 5.149 1.00 . C C . 124 ARG HB2 1 1
12 27165 3 3 9 ARG HB3 H 0.482 14.779 3.942 1.00 . C C . 124 ARG HB3 1 1
12 27166 3 3 9 ARG HD2 H 3.452 11.736 4.131 1.00 . C C . 124 ARG HD2 1 1
12 27167 3 3 9 ARG HD3 H 3.897 13.196 3.242 1.00 . C C . 124 ARG HD3 1 1
12 27168 3 3 9 ARG HE H 3.219 13.385 6.097 1.00 . C C . 124 ARG HE 1 1
12 27169 3 3 9 ARG HG2 H 1.248 12.586 4.582 1.00 . C C . 124 ARG HG2 1 1
12 27170 3 3 9 ARG HG3 H 1.526 12.872 2.865 1.00 . C C . 124 ARG HG3 1 1
12 27171 3 3 9 ARG HH11 H 5.627 13.567 3.567 1.00 . C C . 124 ARG HH11 1 1
12 27172 3 3 9 ARG HH12 H 6.763 14.445 4.538 1.00 . C C . 124 ARG HH12 1 1
12 27173 3 3 9 ARG HH21 H 4.694 14.556 7.378 1.00 . C C . 124 ARG HH21 1 1
12 27174 3 3 9 ARG HH22 H 6.235 15.011 6.704 1.00 . C C . 124 ARG HH22 1 1
12 27175 3 3 9 ARG N N 2.478 16.853 3.849 1.00 . C C . 124 ARG N 1 1
12 27176 3 3 9 ARG NE N 3.822 13.408 5.318 1.00 . C C . 124 ARG NE 1 1
12 27177 3 3 9 ARG NH1 N 5.868 14.004 4.436 1.00 . C C . 124 ARG NH1 1 1
12 27178 3 3 9 ARG NH2 N 5.343 14.565 6.598 1.00 . C C . 124 ARG NH2 1 1
12 27179 3 3 9 ARG O O 2.076 15.164 0.876 1.00 . C C . 124 ARG O 1 1
12 27180 3 3 10 ARG C C 0.507 17.254 -0.445 1.00 . C C . 125 ARG C 1 1
12 27181 3 3 10 ARG CA C -0.283 16.632 0.702 1.00 . C C . 125 ARG CA 1 1
12 27182 3 3 10 ARG CB C -1.509 17.487 1.026 1.00 . C C . 125 ARG CB 1 1
12 27183 3 3 10 ARG CD C -3.766 18.310 0.278 1.00 . C C . 125 ARG CD 1 1
12 27184 3 3 10 ARG CG C -2.475 17.626 -0.139 1.00 . C C . 125 ARG CG 1 1
12 27185 3 3 10 ARG CZ C -5.755 17.835 1.661 1.00 . C C . 125 ARG CZ 1 1
12 27186 3 3 10 ARG H H 0.336 16.988 2.685 1.00 . C C . 125 ARG H 1 1
12 27187 3 3 10 ARG HA H -0.613 15.651 0.402 1.00 . C C . 125 ARG HA 1 1
12 27188 3 3 10 ARG HB2 H -2.036 17.042 1.855 1.00 . C C . 125 ARG HB2 1 1
12 27189 3 3 10 ARG HB3 H -1.178 18.475 1.312 1.00 . C C . 125 ARG HB3 1 1
12 27190 3 3 10 ARG HD2 H -3.524 19.254 0.744 1.00 . C C . 125 ARG HD2 1 1
12 27191 3 3 10 ARG HD3 H -4.364 18.488 -0.603 1.00 . C C . 125 ARG HD3 1 1
12 27192 3 3 10 ARG HE H -4.134 16.661 1.539 1.00 . C C . 125 ARG HE 1 1
12 27193 3 3 10 ARG HG2 H -2.005 18.210 -0.915 1.00 . C C . 125 ARG HG2 1 1
12 27194 3 3 10 ARG HG3 H -2.705 16.641 -0.517 1.00 . C C . 125 ARG HG3 1 1
12 27195 3 3 10 ARG HH11 H -5.842 19.569 0.617 1.00 . C C . 125 ARG HH11 1 1
12 27196 3 3 10 ARG HH12 H -7.235 19.219 1.588 1.00 . C C . 125 ARG HH12 1 1
12 27197 3 3 10 ARG HH21 H -5.980 16.178 2.807 1.00 . C C . 125 ARG HH21 1 1
12 27198 3 3 10 ARG HH22 H -7.313 17.288 2.842 1.00 . C C . 125 ARG HH22 1 1
12 27199 3 3 10 ARG N N 0.552 16.471 1.882 1.00 . C C . 125 ARG N 1 1
12 27200 3 3 10 ARG NE N -4.542 17.502 1.221 1.00 . C C . 125 ARG NE 1 1
12 27201 3 3 10 ARG NH1 N -6.323 18.964 1.255 1.00 . C C . 125 ARG NH1 1 1
12 27202 3 3 10 ARG NH2 N -6.402 17.037 2.502 1.00 . C C . 125 ARG NH2 1 1
12 27203 3 3 10 ARG O O 0.358 16.855 -1.599 1.00 . C C . 125 ARG O 1 1
12 27204 3 3 11 GLU C C 2.943 18.046 -1.989 1.00 . C C . 126 GLU C 1 1
12 27205 3 3 11 GLU CA C 2.109 18.976 -1.102 1.00 . C C . 126 GLU CA 1 1
12 27206 3 3 11 GLU CB C 3.000 20.022 -0.417 1.00 . C C . 126 GLU CB 1 1
12 27207 3 3 11 GLU CD C 2.480 21.954 -1.946 1.00 . C C . 126 GLU CD 1 1
12 27208 3 3 11 GLU CG C 3.559 21.062 -1.372 1.00 . C C . 126 GLU CG 1 1
12 27209 3 3 11 GLU H H 1.457 18.456 0.841 1.00 . C C . 126 GLU H 1 1
12 27210 3 3 11 GLU HA H 1.397 19.489 -1.728 1.00 . C C . 126 GLU HA 1 1
12 27211 3 3 11 GLU HB2 H 2.419 20.534 0.333 1.00 . C C . 126 GLU HB2 1 1
12 27212 3 3 11 GLU HB3 H 3.830 19.527 0.064 1.00 . C C . 126 GLU HB3 1 1
12 27213 3 3 11 GLU HG2 H 4.269 21.678 -0.839 1.00 . C C . 126 GLU HG2 1 1
12 27214 3 3 11 GLU HG3 H 4.061 20.556 -2.185 1.00 . C C . 126 GLU HG3 1 1
12 27215 3 3 11 GLU N N 1.350 18.226 -0.108 1.00 . C C . 126 GLU N 1 1
12 27216 3 3 11 GLU O O 3.024 18.252 -3.201 1.00 . C C . 126 GLU O 1 1
12 27217 3 3 11 GLU OE1 O 1.898 21.598 -2.992 1.00 . C C . 126 GLU OE1 1 1
12 27218 3 3 11 GLU OE2 O 2.203 23.012 -1.347 1.00 . C C . 126 GLU OE2 1 1
12 27219 3 3 12 ILE C C 3.479 15.348 -3.174 1.00 . C C . 127 ILE C 1 1
12 27220 3 3 12 ILE CA C 4.364 16.077 -2.168 1.00 . C C . 127 ILE CA 1 1
12 27221 3 3 12 ILE CB C 5.146 15.055 -1.291 1.00 . C C . 127 ILE CB 1 1
12 27222 3 3 12 ILE CD1 C 4.907 12.935 0.126 1.00 . C C . 127 ILE CD1 1 1
12 27223 3 3 12 ILE CG1 C 4.249 13.892 -0.846 1.00 . C C . 127 ILE CG1 1 1
12 27224 3 3 12 ILE CG2 C 5.766 15.749 -0.084 1.00 . C C . 127 ILE CG2 1 1
12 27225 3 3 12 ILE H H 3.416 16.860 -0.440 1.00 . C C . 127 ILE H 1 1
12 27226 3 3 12 ILE HA H 5.087 16.662 -2.722 1.00 . C C . 127 ILE HA 1 1
12 27227 3 3 12 ILE HB H 5.954 14.659 -1.892 1.00 . C C . 127 ILE HB 1 1
12 27228 3 3 12 ILE HD11 H 4.197 12.175 0.419 1.00 . C C . 127 ILE HD11 1 1
12 27229 3 3 12 ILE HD12 H 5.233 13.478 1.002 1.00 . C C . 127 ILE HD12 1 1
12 27230 3 3 12 ILE HD13 H 5.758 12.468 -0.346 1.00 . C C . 127 ILE HD13 1 1
12 27231 3 3 12 ILE HG12 H 3.365 14.287 -0.375 1.00 . C C . 127 ILE HG12 1 1
12 27232 3 3 12 ILE HG13 H 3.958 13.326 -1.718 1.00 . C C . 127 ILE HG13 1 1
12 27233 3 3 12 ILE HG21 H 6.306 16.626 -0.410 1.00 . C C . 127 ILE HG21 1 1
12 27234 3 3 12 ILE HG22 H 6.447 15.070 0.407 1.00 . C C . 127 ILE HG22 1 1
12 27235 3 3 12 ILE HG23 H 4.988 16.038 0.607 1.00 . C C . 127 ILE HG23 1 1
12 27236 3 3 12 ILE N N 3.553 17.017 -1.398 1.00 . C C . 127 ILE N 1 1
12 27237 3 3 12 ILE O O 3.875 15.114 -4.309 1.00 . C C . 127 ILE O 1 1
12 27238 3 3 13 LEU C C 0.886 15.080 -4.763 1.00 . C C . 128 LEU C 1 1
12 27239 3 3 13 LEU CA C 1.334 14.260 -3.560 1.00 . C C . 128 LEU CA 1 1
12 27240 3 3 13 LEU CB C 0.112 13.755 -2.767 1.00 . C C . 128 LEU CB 1 1
12 27241 3 3 13 LEU CD1 C 1.224 11.507 -2.596 1.00 . C C . 128 LEU CD1 1 1
12 27242 3 3 13 LEU CD2 C 0.943 12.841 -0.551 1.00 . C C . 128 LEU CD2 1 1
12 27243 3 3 13 LEU CG C 0.334 12.504 -1.893 1.00 . C C . 128 LEU CG 1 1
12 27244 3 3 13 LEU H H 1.942 15.527 -1.952 1.00 . C C . 128 LEU H 1 1
12 27245 3 3 13 LEU HA H 1.881 13.410 -3.932 1.00 . C C . 128 LEU HA 1 1
12 27246 3 3 13 LEU HB2 H -0.235 14.554 -2.130 1.00 . C C . 128 LEU HB2 1 1
12 27247 3 3 13 LEU HB3 H -0.670 13.529 -3.479 1.00 . C C . 128 LEU HB3 1 1
12 27248 3 3 13 LEU HD11 H 0.884 11.366 -3.610 1.00 . C C . 128 LEU HD11 1 1
12 27249 3 3 13 LEU HD12 H 1.182 10.565 -2.069 1.00 . C C . 128 LEU HD12 1 1
12 27250 3 3 13 LEU HD13 H 2.241 11.879 -2.597 1.00 . C C . 128 LEU HD13 1 1
12 27251 3 3 13 LEU HD21 H 1.995 13.049 -0.684 1.00 . C C . 128 LEU HD21 1 1
12 27252 3 3 13 LEU HD22 H 0.830 11.994 0.115 1.00 . C C . 128 LEU HD22 1 1
12 27253 3 3 13 LEU HD23 H 0.450 13.704 -0.131 1.00 . C C . 128 LEU HD23 1 1
12 27254 3 3 13 LEU HG H -0.619 12.028 -1.714 1.00 . C C . 128 LEU HG 1 1
12 27255 3 3 13 LEU N N 2.260 15.037 -2.738 1.00 . C C . 128 LEU N 1 1
12 27256 3 3 13 LEU O O 0.812 14.576 -5.883 1.00 . C C . 128 LEU O 1 1
12 27257 3 3 14 SER C C 1.031 17.359 -6.729 1.00 . C C . 129 SER C 1 1
12 27258 3 3 14 SER CA C 0.100 17.277 -5.519 1.00 . C C . 129 SER CA 1 1
12 27259 3 3 14 SER CB C -0.059 18.664 -4.901 1.00 . C C . 129 SER CB 1 1
12 27260 3 3 14 SER H H 0.699 16.678 -3.582 1.00 . C C . 129 SER H 1 1
12 27261 3 3 14 SER HA H -0.868 16.927 -5.845 1.00 . C C . 129 SER HA 1 1
12 27262 3 3 14 SER HB2 H 0.916 19.074 -4.684 1.00 . C C . 129 SER HB2 1 1
12 27263 3 3 14 SER HB3 H -0.573 19.309 -5.596 1.00 . C C . 129 SER HB3 1 1
12 27264 3 3 14 SER HG H -1.381 17.827 -3.720 1.00 . C C . 129 SER HG 1 1
12 27265 3 3 14 SER N N 0.596 16.353 -4.504 1.00 . C C . 129 SER N 1 1
12 27266 3 3 14 SER O O 0.574 17.403 -7.872 1.00 . C C . 129 SER O 1 1
12 27267 3 3 14 SER OG O -0.807 18.601 -3.698 1.00 . C C . 129 SER OG 1 1
12 27268 3 3 15 ARG C C 4.279 16.325 -7.530 1.00 . C C . 130 ARG C 1 1
12 27269 3 3 15 ARG CA C 3.313 17.506 -7.548 1.00 . C C . 130 ARG CA 1 1
12 27270 3 3 15 ARG CB C 4.067 18.837 -7.404 1.00 . C C . 130 ARG CB 1 1
12 27271 3 3 15 ARG CD C 5.656 20.521 -8.358 1.00 . C C . 130 ARG CD 1 1
12 27272 3 3 15 ARG CG C 4.921 19.213 -8.606 1.00 . C C . 130 ARG CG 1 1
12 27273 3 3 15 ARG CZ C 7.217 22.042 -9.517 1.00 . C C . 130 ARG CZ 1 1
12 27274 3 3 15 ARG H H 2.641 17.253 -5.548 1.00 . C C . 130 ARG H 1 1
12 27275 3 3 15 ARG HA H 2.780 17.503 -8.488 1.00 . C C . 130 ARG HA 1 1
12 27276 3 3 15 ARG HB2 H 3.347 19.626 -7.248 1.00 . C C . 130 ARG HB2 1 1
12 27277 3 3 15 ARG HB3 H 4.713 18.779 -6.541 1.00 . C C . 130 ARG HB3 1 1
12 27278 3 3 15 ARG HD2 H 4.926 21.308 -8.244 1.00 . C C . 130 ARG HD2 1 1
12 27279 3 3 15 ARG HD3 H 6.224 20.430 -7.446 1.00 . C C . 130 ARG HD3 1 1
12 27280 3 3 15 ARG HE H 6.698 20.217 -10.164 1.00 . C C . 130 ARG HE 1 1
12 27281 3 3 15 ARG HG2 H 5.642 18.430 -8.785 1.00 . C C . 130 ARG HG2 1 1
12 27282 3 3 15 ARG HG3 H 4.283 19.325 -9.470 1.00 . C C . 130 ARG HG3 1 1
12 27283 3 3 15 ARG HH11 H 6.430 22.788 -7.803 1.00 . C C . 130 ARG HH11 1 1
12 27284 3 3 15 ARG HH12 H 7.537 23.836 -8.632 1.00 . C C . 130 ARG HH12 1 1
12 27285 3 3 15 ARG HH21 H 8.165 21.602 -11.248 1.00 . C C . 130 ARG HH21 1 1
12 27286 3 3 15 ARG HH22 H 8.523 23.161 -10.579 1.00 . C C . 130 ARG HH22 1 1
12 27287 3 3 15 ARG N N 2.332 17.364 -6.476 1.00 . C C . 130 ARG N 1 1
12 27288 3 3 15 ARG NE N 6.566 20.879 -9.447 1.00 . C C . 130 ARG NE 1 1
12 27289 3 3 15 ARG NH1 N 7.050 22.960 -8.574 1.00 . C C . 130 ARG NH1 1 1
12 27290 3 3 15 ARG NH2 N 8.034 22.286 -10.528 1.00 . C C . 130 ARG NH2 1 1
12 27291 3 3 15 ARG O O 5.501 16.488 -7.528 1.00 . C C . 130 ARG O 1 1
12 27292 3 3 16 ARG C C 4.267 13.158 -8.813 1.00 . C C . 131 ARG C 1 1
12 27293 3 3 16 ARG CA C 4.525 13.918 -7.516 1.00 . C C . 131 ARG CA 1 1
12 27294 3 3 16 ARG CB C 4.197 13.031 -6.317 1.00 . C C . 131 ARG CB 1 1
12 27295 3 3 16 ARG CD C 6.202 12.893 -4.806 1.00 . C C . 131 ARG CD 1 1
12 27296 3 3 16 ARG CG C 5.360 12.172 -5.851 1.00 . C C . 131 ARG CG 1 1
12 27297 3 3 16 ARG CZ C 7.900 14.682 -5.045 1.00 . C C . 131 ARG CZ 1 1
12 27298 3 3 16 ARG H H 2.742 15.054 -7.427 1.00 . C C . 131 ARG H 1 1
12 27299 3 3 16 ARG HA H 5.564 14.203 -7.475 1.00 . C C . 131 ARG HA 1 1
12 27300 3 3 16 ARG HB2 H 3.894 13.659 -5.494 1.00 . C C . 131 ARG HB2 1 1
12 27301 3 3 16 ARG HB3 H 3.382 12.383 -6.578 1.00 . C C . 131 ARG HB3 1 1
12 27302 3 3 16 ARG HD2 H 5.598 13.029 -3.919 1.00 . C C . 131 ARG HD2 1 1
12 27303 3 3 16 ARG HD3 H 7.056 12.278 -4.567 1.00 . C C . 131 ARG HD3 1 1
12 27304 3 3 16 ARG HE H 6.028 14.761 -5.757 1.00 . C C . 131 ARG HE 1 1
12 27305 3 3 16 ARG HG2 H 4.972 11.260 -5.422 1.00 . C C . 131 ARG HG2 1 1
12 27306 3 3 16 ARG HG3 H 5.981 11.935 -6.702 1.00 . C C . 131 ARG HG3 1 1
12 27307 3 3 16 ARG HH11 H 8.558 13.045 -4.041 1.00 . C C . 131 ARG HH11 1 1
12 27308 3 3 16 ARG HH12 H 9.714 14.325 -4.218 1.00 . C C . 131 ARG HH12 1 1
12 27309 3 3 16 ARG HH21 H 7.565 16.443 -5.991 1.00 . C C . 131 ARG HH21 1 1
12 27310 3 3 16 ARG HH22 H 9.153 16.252 -5.325 1.00 . C C . 131 ARG HH22 1 1
12 27311 3 3 16 ARG N N 3.721 15.127 -7.483 1.00 . C C . 131 ARG N 1 1
12 27312 3 3 16 ARG NE N 6.671 14.203 -5.266 1.00 . C C . 131 ARG NE 1 1
12 27313 3 3 16 ARG NH1 N 8.794 13.960 -4.382 1.00 . C C . 131 ARG NH1 1 1
12 27314 3 3 16 ARG NH2 N 8.231 15.887 -5.489 1.00 . C C . 131 ARG NH2 1 1
12 27315 3 3 16 ARG O O 3.256 12.468 -8.946 1.00 . C C . 131 ARG O 1 1
12 27316 3 3 17 PRO C C 4.853 11.119 -10.975 1.00 . C C . 132 PRO C 1 1
12 27317 3 3 17 PRO CA C 5.064 12.623 -11.095 1.00 . C C . 132 PRO CA 1 1
12 27318 3 3 17 PRO CB C 6.409 12.909 -11.761 1.00 . C C . 132 PRO CB 1 1
12 27319 3 3 17 PRO CD C 6.408 14.101 -9.698 1.00 . C C . 132 PRO CD 1 1
12 27320 3 3 17 PRO CG C 6.889 14.159 -11.119 1.00 . C C . 132 PRO CG 1 1
12 27321 3 3 17 PRO HA H 4.267 13.052 -11.684 1.00 . C C . 132 PRO HA 1 1
12 27322 3 3 17 PRO HB2 H 7.084 12.085 -11.583 1.00 . C C . 132 PRO HB2 1 1
12 27323 3 3 17 PRO HB3 H 6.267 13.041 -12.823 1.00 . C C . 132 PRO HB3 1 1
12 27324 3 3 17 PRO HD2 H 7.145 13.625 -9.069 1.00 . C C . 132 PRO HD2 1 1
12 27325 3 3 17 PRO HD3 H 6.182 15.093 -9.335 1.00 . C C . 132 PRO HD3 1 1
12 27326 3 3 17 PRO HG2 H 7.967 14.196 -11.148 1.00 . C C . 132 PRO HG2 1 1
12 27327 3 3 17 PRO HG3 H 6.468 15.016 -11.621 1.00 . C C . 132 PRO HG3 1 1
12 27328 3 3 17 PRO N N 5.184 13.284 -9.788 1.00 . C C . 132 PRO N 1 1
12 27329 3 3 17 PRO O O 4.050 10.533 -11.703 1.00 . C C . 132 PRO O 1 1
12 27330 3 3 18 . C C 4.115 8.692 -9.294 1.00 . C C . 133 SEP C 1 1
12 27331 3 3 18 . CA C 5.498 9.069 -9.827 1.00 . C C . 133 SEP CA 1 1
12 27332 3 3 18 . CB C 6.581 8.656 -8.830 1.00 . C C . 133 SEP CB 1 1
12 27333 3 3 18 . H H 6.201 11.035 -9.505 1.00 . C C . 133 SEP H 1 1
12 27334 3 3 18 . HA H 5.666 8.568 -10.768 1.00 . C C . 133 SEP HA 1 1
12 27335 3 3 18 . HB2 H 6.230 8.844 -7.827 1.00 . C C . 133 SEP HB2 1 1
12 27336 3 3 18 . HB3 H 7.470 9.238 -9.011 1.00 . C C . 133 SEP HB3 1 1
12 27337 3 3 18 . N N 5.579 10.504 -10.050 1.00 . C C . 133 SEP N 1 1
12 27338 3 3 18 . O O 3.529 7.683 -9.695 1.00 . C C . 133 SEP O 1 1
12 27339 3 3 18 . O1P O 8.125 7.589 -11.209 1.00 . C C . 133 SEP O1P 1 1
12 27340 3 3 18 . O2P O 8.131 5.364 -10.138 1.00 . C C . 133 SEP O2P 1 1
12 27341 3 3 18 . O3P O 9.426 7.194 -9.207 1.00 . C C . 133 SEP O3P 1 1
12 27342 3 3 18 . OG O 6.908 7.286 -8.948 1.00 . C C . 133 SEP OG 1 1
12 27343 3 3 18 . P P 8.063 6.824 -9.951 1.00 . C C . 133 SEP P 1 1
12 27344 3 3 19 TYR C C 1.197 9.364 -8.842 1.00 . C C . 134 TYR C 1 1
12 27345 3 3 19 TYR CA C 2.291 9.332 -7.789 1.00 . C C . 134 TYR CA 1 1
12 27346 3 3 19 TYR CB C 2.044 10.429 -6.757 1.00 . C C . 134 TYR CB 1 1
12 27347 3 3 19 TYR CD1 C 0.482 9.439 -5.036 1.00 . C C . 134 TYR CD1 1 1
12 27348 3 3 19 TYR CD2 C -0.310 11.246 -6.374 1.00 . C C . 134 TYR CD2 1 1
12 27349 3 3 19 TYR CE1 C -0.728 9.400 -4.374 1.00 . C C . 134 TYR CE1 1 1
12 27350 3 3 19 TYR CE2 C -1.521 11.212 -5.711 1.00 . C C . 134 TYR CE2 1 1
12 27351 3 3 19 TYR CG C 0.710 10.361 -6.046 1.00 . C C . 134 TYR CG 1 1
12 27352 3 3 19 TYR CZ C -1.724 10.287 -4.712 1.00 . C C . 134 TYR CZ 1 1
12 27353 3 3 19 TYR H H 4.112 10.330 -8.156 1.00 . C C . 134 TYR H 1 1
12 27354 3 3 19 TYR HA H 2.288 8.372 -7.298 1.00 . C C . 134 TYR HA 1 1
12 27355 3 3 19 TYR HB2 H 2.816 10.386 -6.005 1.00 . C C . 134 TYR HB2 1 1
12 27356 3 3 19 TYR HB3 H 2.094 11.383 -7.259 1.00 . C C . 134 TYR HB3 1 1
12 27357 3 3 19 TYR HD1 H 1.261 8.742 -4.769 1.00 . C C . 134 TYR HD1 1 1
12 27358 3 3 19 TYR HD2 H -0.147 11.970 -7.158 1.00 . C C . 134 TYR HD2 1 1
12 27359 3 3 19 TYR HE1 H -0.887 8.679 -3.587 1.00 . C C . 134 TYR HE1 1 1
12 27360 3 3 19 TYR HE2 H -2.301 11.908 -5.980 1.00 . C C . 134 TYR HE2 1 1
12 27361 3 3 19 TYR HH H -3.644 10.374 -4.686 1.00 . C C . 134 TYR HH 1 1
12 27362 3 3 19 TYR N N 3.599 9.534 -8.401 1.00 . C C . 134 TYR N 1 1
12 27363 3 3 19 TYR O O 0.298 8.529 -8.841 1.00 . C C . 134 TYR O 1 1
12 27364 3 3 19 TYR OH O -2.929 10.249 -4.048 1.00 . C C . 134 TYR OH 1 1
12 27365 3 3 20 ARG C C 0.213 9.240 -11.651 1.00 . C C . 135 ARG C 1 1
12 27366 3 3 20 ARG CA C 0.305 10.502 -10.800 1.00 . C C . 135 ARG CA 1 1
12 27367 3 3 20 ARG CB C 0.668 11.704 -11.679 1.00 . C C . 135 ARG CB 1 1
12 27368 3 3 20 ARG CD C -1.692 12.435 -12.132 1.00 . C C . 135 ARG CD 1 1
12 27369 3 3 20 ARG CG C -0.368 12.012 -12.747 1.00 . C C . 135 ARG CG 1 1
12 27370 3 3 20 ARG CZ C -4.041 12.531 -12.868 1.00 . C C . 135 ARG CZ 1 1
12 27371 3 3 20 ARG H H 2.036 10.973 -9.676 1.00 . C C . 135 ARG H 1 1
12 27372 3 3 20 ARG HA H -0.654 10.680 -10.338 1.00 . C C . 135 ARG HA 1 1
12 27373 3 3 20 ARG HB2 H 0.774 12.577 -11.050 1.00 . C C . 135 ARG HB2 1 1
12 27374 3 3 20 ARG HB3 H 1.610 11.507 -12.167 1.00 . C C . 135 ARG HB3 1 1
12 27375 3 3 20 ARG HD2 H -2.000 11.685 -11.420 1.00 . C C . 135 ARG HD2 1 1
12 27376 3 3 20 ARG HD3 H -1.553 13.378 -11.624 1.00 . C C . 135 ARG HD3 1 1
12 27377 3 3 20 ARG HE H -2.452 12.725 -14.067 1.00 . C C . 135 ARG HE 1 1
12 27378 3 3 20 ARG HG2 H 0.000 12.811 -13.374 1.00 . C C . 135 ARG HG2 1 1
12 27379 3 3 20 ARG HG3 H -0.525 11.126 -13.346 1.00 . C C . 135 ARG HG3 1 1
12 27380 3 3 20 ARG HH11 H -3.798 12.381 -10.859 1.00 . C C . 135 ARG HH11 1 1
12 27381 3 3 20 ARG HH12 H -5.444 12.357 -11.414 1.00 . C C . 135 ARG HH12 1 1
12 27382 3 3 20 ARG HH21 H -4.607 12.747 -14.800 1.00 . C C . 135 ARG HH21 1 1
12 27383 3 3 20 ARG HH22 H -5.905 12.577 -13.663 1.00 . C C . 135 ARG HH22 1 1
12 27384 3 3 20 ARG N N 1.288 10.338 -9.739 1.00 . C C . 135 ARG N 1 1
12 27385 3 3 20 ARG NE N -2.738 12.588 -13.136 1.00 . C C . 135 ARG NE 1 1
12 27386 3 3 20 ARG NH1 N -4.461 12.417 -11.612 1.00 . C C . 135 ARG NH1 1 1
12 27387 3 3 20 ARG NH2 N -4.920 12.629 -13.855 1.00 . C C . 135 ARG NH2 1 1
12 27388 3 3 20 ARG O O -0.879 8.787 -11.992 1.00 . C C . 135 ARG O 1 1
12 27389 3 3 21 LYS C C 0.709 6.302 -12.151 1.00 . C C . 136 LYS C 1 1
12 27390 3 3 21 LYS CA C 1.442 7.474 -12.799 1.00 . C C . 136 LYS CA 1 1
12 27391 3 3 21 LYS CB C 2.903 7.098 -13.053 1.00 . C C . 136 LYS CB 1 1
12 27392 3 3 21 LYS CD C 5.127 7.751 -14.035 1.00 . C C . 136 LYS CD 1 1
12 27393 3 3 21 LYS CE C 5.193 6.618 -15.048 1.00 . C C . 136 LYS CE 1 1
12 27394 3 3 21 LYS CG C 3.695 8.183 -13.764 1.00 . C C . 136 LYS CG 1 1
12 27395 3 3 21 LYS H H 2.201 9.060 -11.624 1.00 . C C . 136 LYS H 1 1
12 27396 3 3 21 LYS HA H 0.970 7.700 -13.744 1.00 . C C . 136 LYS HA 1 1
12 27397 3 3 21 LYS HB2 H 3.380 6.898 -12.105 1.00 . C C . 136 LYS HB2 1 1
12 27398 3 3 21 LYS HB3 H 2.933 6.205 -13.657 1.00 . C C . 136 LYS HB3 1 1
12 27399 3 3 21 LYS HD2 H 5.682 8.594 -14.417 1.00 . C C . 136 LYS HD2 1 1
12 27400 3 3 21 LYS HD3 H 5.571 7.418 -13.107 1.00 . C C . 136 LYS HD3 1 1
12 27401 3 3 21 LYS HE2 H 6.226 6.340 -15.192 1.00 . C C . 136 LYS HE2 1 1
12 27402 3 3 21 LYS HE3 H 4.647 5.771 -14.659 1.00 . C C . 136 LYS HE3 1 1
12 27403 3 3 21 LYS HG2 H 3.215 8.407 -14.704 1.00 . C C . 136 LYS HG2 1 1
12 27404 3 3 21 LYS HG3 H 3.706 9.069 -13.145 1.00 . C C . 136 LYS HG3 1 1
12 27405 3 3 21 LYS HZ1 H 4.702 6.222 -17.036 1.00 . C C . 136 LYS HZ1 1 1
12 27406 3 3 21 LYS HZ2 H 5.111 7.835 -16.742 1.00 . C C . 136 LYS HZ2 1 1
12 27407 3 3 21 LYS HZ3 H 3.606 7.243 -16.253 1.00 . C C . 136 LYS HZ3 1 1
12 27408 3 3 21 LYS N N 1.370 8.668 -11.965 1.00 . C C . 136 LYS N 1 1
12 27409 3 3 21 LYS NZ N 4.613 7.007 -16.360 1.00 . C C . 136 LYS NZ 1 1
12 27410 3 3 21 LYS O O -0.194 5.713 -12.749 1.00 . C C . 136 LYS O 1 1
12 27411 3 3 22 ILE C C -0.972 5.105 -9.898 1.00 . C C . 137 ILE C 1 1
12 27412 3 3 22 ILE CA C 0.498 4.849 -10.213 1.00 . C C . 137 ILE CA 1 1
12 27413 3 3 22 ILE CB C 1.259 4.527 -8.905 1.00 . C C . 137 ILE CB 1 1
12 27414 3 3 22 ILE CD1 C 2.109 5.545 -6.721 1.00 . C C . 137 ILE CD1 1 1
12 27415 3 3 22 ILE CG1 C 1.327 5.760 -7.999 1.00 . C C . 137 ILE CG1 1 1
12 27416 3 3 22 ILE CG2 C 2.653 4.012 -9.223 1.00 . C C . 137 ILE CG2 1 1
12 27417 3 3 22 ILE H H 1.784 6.514 -10.477 1.00 . C C . 137 ILE H 1 1
12 27418 3 3 22 ILE HA H 0.566 3.987 -10.862 1.00 . C C . 137 ILE HA 1 1
12 27419 3 3 22 ILE HB H 0.724 3.741 -8.392 1.00 . C C . 137 ILE HB 1 1
12 27420 3 3 22 ILE HD11 H 2.117 6.459 -6.146 1.00 . C C . 137 ILE HD11 1 1
12 27421 3 3 22 ILE HD12 H 3.124 5.264 -6.963 1.00 . C C . 137 ILE HD12 1 1
12 27422 3 3 22 ILE HD13 H 1.646 4.760 -6.142 1.00 . C C . 137 ILE HD13 1 1
12 27423 3 3 22 ILE HG12 H 1.797 6.567 -8.539 1.00 . C C . 137 ILE HG12 1 1
12 27424 3 3 22 ILE HG13 H 0.323 6.054 -7.728 1.00 . C C . 137 ILE HG13 1 1
12 27425 3 3 22 ILE HG21 H 2.578 3.115 -9.818 1.00 . C C . 137 ILE HG21 1 1
12 27426 3 3 22 ILE HG22 H 3.175 3.794 -8.304 1.00 . C C . 137 ILE HG22 1 1
12 27427 3 3 22 ILE HG23 H 3.195 4.766 -9.776 1.00 . C C . 137 ILE HG23 1 1
12 27428 3 3 22 ILE N N 1.090 5.980 -10.921 1.00 . C C . 137 ILE N 1 1
12 27429 3 3 22 ILE O O -1.780 4.179 -9.881 1.00 . C C . 137 ILE O 1 1
12 27430 3 3 23 LEU C C -3.636 6.448 -10.473 1.00 . C C . 138 LEU C 1 1
12 27431 3 3 23 LEU CA C -2.670 6.763 -9.326 1.00 . C C . 138 LEU CA 1 1
12 27432 3 3 23 LEU CB C -2.720 8.259 -9.003 1.00 . C C . 138 LEU CB 1 1
12 27433 3 3 23 LEU CD1 C -4.006 8.468 -6.855 1.00 . C C . 138 LEU CD1 1 1
12 27434 3 3 23 LEU CD2 C -4.225 10.224 -8.632 1.00 . C C . 138 LEU CD2 1 1
12 27435 3 3 23 LEU CG C -4.016 8.742 -8.357 1.00 . C C . 138 LEU CG 1 1
12 27436 3 3 23 LEU H H -0.615 7.064 -9.719 1.00 . C C . 138 LEU H 1 1
12 27437 3 3 23 LEU HA H -2.969 6.200 -8.451 1.00 . C C . 138 LEU HA 1 1
12 27438 3 3 23 LEU HB2 H -1.902 8.488 -8.336 1.00 . C C . 138 LEU HB2 1 1
12 27439 3 3 23 LEU HB3 H -2.575 8.807 -9.922 1.00 . C C . 138 LEU HB3 1 1
12 27440 3 3 23 LEU HD11 H -5.023 8.422 -6.484 1.00 . C C . 138 LEU HD11 1 1
12 27441 3 3 23 LEU HD12 H -3.479 9.263 -6.349 1.00 . C C . 138 LEU HD12 1 1
12 27442 3 3 23 LEU HD13 H -3.509 7.529 -6.656 1.00 . C C . 138 LEU HD13 1 1
12 27443 3 3 23 LEU HD21 H -4.290 10.387 -9.697 1.00 . C C . 138 LEU HD21 1 1
12 27444 3 3 23 LEU HD22 H -3.393 10.785 -8.233 1.00 . C C . 138 LEU HD22 1 1
12 27445 3 3 23 LEU HD23 H -5.140 10.552 -8.161 1.00 . C C . 138 LEU HD23 1 1
12 27446 3 3 23 LEU HG H -4.842 8.200 -8.794 1.00 . C C . 138 LEU HG 1 1
12 27447 3 3 23 LEU N N -1.309 6.369 -9.665 1.00 . C C . 138 LEU N 1 1
12 27448 3 3 23 LEU O O -4.769 6.025 -10.254 1.00 . C C . 138 LEU O 1 1
12 27449 3 3 24 ASN C C -4.194 4.898 -13.071 1.00 . C C . 139 ASN C 1 1
12 27450 3 3 24 ASN CA C -4.033 6.410 -12.859 1.00 . C C . 139 ASN CA 1 1
12 27451 3 3 24 ASN CB C -3.418 7.033 -14.116 1.00 . C C . 139 ASN CB 1 1
12 27452 3 3 24 ASN CG C -3.367 8.545 -14.059 1.00 . C C . 139 ASN CG 1 1
12 27453 3 3 24 ASN H H -2.355 7.177 -11.806 1.00 . C C . 139 ASN H 1 1
12 27454 3 3 24 ASN HA H -5.010 6.843 -12.705 1.00 . C C . 139 ASN HA 1 1
12 27455 3 3 24 ASN HB2 H -2.409 6.664 -14.233 1.00 . C C . 139 ASN HB2 1 1
12 27456 3 3 24 ASN HB3 H -4.002 6.742 -14.976 1.00 . C C . 139 ASN HB3 1 1
12 27457 3 3 24 ASN HD21 H -1.728 8.547 -15.178 1.00 . C C . 139 ASN HD21 1 1
12 27458 3 3 24 ASN HD22 H -2.308 10.097 -14.690 1.00 . C C . 139 ASN HD22 1 1
12 27459 3 3 24 ASN N N -3.217 6.728 -11.689 1.00 . C C . 139 ASN N 1 1
12 27460 3 3 24 ASN ND2 N -2.369 9.122 -14.707 1.00 . C C . 139 ASN ND2 1 1
12 27461 3 3 24 ASN O O -5.312 4.394 -13.194 1.00 . C C . 139 ASN O 1 1
12 27462 3 3 24 ASN OD1 O -4.214 9.190 -13.441 1.00 . C C . 139 ASN OD1 1 1
12 27463 3 3 25 ASP C C -3.767 1.866 -12.409 1.00 . C C . 140 ASP C 1 1
12 27464 3 3 25 ASP CA C -3.081 2.748 -13.451 1.00 . C C . 140 ASP CA 1 1
12 27465 3 3 25 ASP CB C -1.653 2.250 -13.685 1.00 . C C . 140 ASP CB 1 1
12 27466 3 3 25 ASP CG C -1.140 2.594 -15.069 1.00 . C C . 140 ASP CG 1 1
12 27467 3 3 25 ASP H H -2.218 4.614 -12.896 1.00 . C C . 140 ASP H 1 1
12 27468 3 3 25 ASP HA H -3.624 2.649 -14.379 1.00 . C C . 140 ASP HA 1 1
12 27469 3 3 25 ASP HB2 H -0.996 2.702 -12.957 1.00 . C C . 140 ASP HB2 1 1
12 27470 3 3 25 ASP HB3 H -1.627 1.177 -13.568 1.00 . C C . 140 ASP HB3 1 1
12 27471 3 3 25 ASP N N -3.074 4.177 -13.106 1.00 . C C . 140 ASP N 1 1
12 27472 3 3 25 ASP O O -4.648 1.071 -12.739 1.00 . C C . 140 ASP O 1 1
12 27473 3 3 25 ASP OD1 O -0.749 3.759 -15.300 1.00 . C C . 140 ASP OD1 1 1
12 27474 3 3 25 ASP OD2 O -1.129 1.698 -15.940 1.00 . C C . 140 ASP OD2 1 1
12 27475 3 3 26 LEU C C -5.353 1.229 -9.886 1.00 . C C . 141 LEU C 1 1
12 27476 3 3 26 LEU CA C -3.829 1.156 -10.062 1.00 . C C . 141 LEU CA 1 1
12 27477 3 3 26 LEU CB C -3.096 1.539 -8.769 1.00 . C C . 141 LEU CB 1 1
12 27478 3 3 26 LEU CD1 C -2.730 -0.735 -7.734 1.00 . C C . 141 LEU CD1 1 1
12 27479 3 3 26 LEU CD2 C -2.769 1.322 -6.296 1.00 . C C . 141 LEU CD2 1 1
12 27480 3 3 26 LEU CG C -3.344 0.652 -7.542 1.00 . C C . 141 LEU CG 1 1
12 27481 3 3 26 LEU H H -2.683 2.704 -10.960 1.00 . C C . 141 LEU H 1 1
12 27482 3 3 26 LEU HA H -3.568 0.138 -10.317 1.00 . C C . 141 LEU HA 1 1
12 27483 3 3 26 LEU HB2 H -2.036 1.530 -8.976 1.00 . C C . 141 LEU HB2 1 1
12 27484 3 3 26 LEU HB3 H -3.381 2.548 -8.515 1.00 . C C . 141 LEU HB3 1 1
12 27485 3 3 26 LEU HD11 H -1.662 -0.639 -7.867 1.00 . C C . 141 LEU HD11 1 1
12 27486 3 3 26 LEU HD12 H -3.159 -1.211 -8.604 1.00 . C C . 141 LEU HD12 1 1
12 27487 3 3 26 LEU HD13 H -2.929 -1.341 -6.860 1.00 . C C . 141 LEU HD13 1 1
12 27488 3 3 26 LEU HD21 H -1.691 1.294 -6.344 1.00 . C C . 141 LEU HD21 1 1
12 27489 3 3 26 LEU HD22 H -3.100 0.793 -5.415 1.00 . C C . 141 LEU HD22 1 1
12 27490 3 3 26 LEU HD23 H -3.096 2.354 -6.245 1.00 . C C . 141 LEU HD23 1 1
12 27491 3 3 26 LEU HG H -4.410 0.532 -7.398 1.00 . C C . 141 LEU HG 1 1
12 27492 3 3 26 LEU N N -3.362 2.018 -11.155 1.00 . C C . 141 LEU N 1 1
12 27493 3 3 26 LEU O O -6.008 0.216 -9.650 1.00 . C C . 141 LEU O 1 1
12 27494 3 3 27 SER C C -8.172 1.988 -10.921 1.00 . C C . 142 SER C 1 1
12 27495 3 3 27 SER CA C -7.349 2.642 -9.817 1.00 . C C . 142 SER CA 1 1
12 27496 3 3 27 SER CB C -7.651 4.142 -9.772 1.00 . C C . 142 SER CB 1 1
12 27497 3 3 27 SER H H -5.339 3.192 -10.234 1.00 . C C . 142 SER H 1 1
12 27498 3 3 27 SER HA H -7.626 2.203 -8.871 1.00 . C C . 142 SER HA 1 1
12 27499 3 3 27 SER HB2 H -8.718 4.295 -9.792 1.00 . C C . 142 SER HB2 1 1
12 27500 3 3 27 SER HB3 H -7.243 4.560 -8.864 1.00 . C C . 142 SER HB3 1 1
12 27501 3 3 27 SER HG H -6.187 5.125 -10.642 1.00 . C C . 142 SER HG 1 1
12 27502 3 3 27 SER N N -5.912 2.427 -10.011 1.00 . C C . 142 SER N 1 1
12 27503 3 3 27 SER O O -9.384 1.801 -10.784 1.00 . C C . 142 SER O 1 1
12 27504 3 3 27 SER OG O -7.073 4.811 -10.881 1.00 . C C . 142 SER OG 1 1
12 27505 3 3 28 SER C C -8.010 -0.379 -13.300 1.00 . C C . 143 SER C 1 1
12 27506 3 3 28 SER CA C -8.179 1.125 -13.172 1.00 . C C . 143 SER CA 1 1
12 27507 3 3 28 SER CB C -7.590 1.794 -14.393 1.00 . C C . 143 SER CB 1 1
12 27508 3 3 28 SER H H -6.528 1.684 -11.995 1.00 . C C . 143 SER H 1 1
12 27509 3 3 28 SER HA H -9.228 1.368 -13.101 1.00 . C C . 143 SER HA 1 1
12 27510 3 3 28 SER HB2 H -6.591 1.421 -14.525 1.00 . C C . 143 SER HB2 1 1
12 27511 3 3 28 SER HB3 H -8.185 1.552 -15.262 1.00 . C C . 143 SER HB3 1 1
12 27512 3 3 28 SER HG H -6.715 3.456 -13.801 1.00 . C C . 143 SER HG 1 1
12 27513 3 3 28 SER N N -7.508 1.625 -11.995 1.00 . C C . 143 SER N 1 1
12 27514 3 3 28 SER O O -7.733 -0.884 -14.392 1.00 . C C . 143 SER O 1 1
12 27515 3 3 28 SER OG O -7.543 3.206 -14.238 1.00 . C C . 143 SER OG 1 1
12 27516 3 3 29 ASP C C -8.237 -3.071 -10.727 1.00 . C C . 144 ASP C 1 1
12 27517 3 3 29 ASP CA C -8.072 -2.550 -12.166 1.00 . C C . 144 ASP CA 1 1
12 27518 3 3 29 ASP CB C -6.730 -3.029 -12.728 1.00 . C C . 144 ASP CB 1 1
12 27519 3 3 29 ASP CG C -6.687 -4.538 -12.896 1.00 . C C . 144 ASP CG 1 1
12 27520 3 3 29 ASP H H -8.455 -0.672 -11.374 1.00 . C C . 144 ASP H 1 1
12 27521 3 3 29 ASP HA H -8.871 -2.952 -12.770 1.00 . C C . 144 ASP HA 1 1
12 27522 3 3 29 ASP HB2 H -6.569 -2.571 -13.692 1.00 . C C . 144 ASP HB2 1 1
12 27523 3 3 29 ASP HB3 H -5.941 -2.734 -12.055 1.00 . C C . 144 ASP HB3 1 1
12 27524 3 3 29 ASP N N -8.183 -1.093 -12.196 1.00 . C C . 144 ASP N 1 1
12 27525 3 3 29 ASP O O -7.267 -3.478 -10.089 1.00 . C C . 144 ASP O 1 1
12 27526 3 3 29 ASP OD1 O -7.440 -5.068 -13.741 1.00 . C C . 144 ASP OD1 1 1
12 27527 3 3 29 ASP OD2 O -5.888 -5.201 -12.199 1.00 . C C . 144 ASP OD2 1 1
12 27528 3 3 30 ALA C C -11.114 -4.339 -8.958 1.00 . C C . 145 ALA C 1 1
12 27529 3 3 30 ALA CA C -9.778 -3.601 -8.900 1.00 . C C . 145 ALA CA 1 1
12 27530 3 3 30 ALA CB C -9.859 -2.500 -7.860 1.00 . C C . 145 ALA CB 1 1
12 27531 3 3 30 ALA H H -10.205 -2.666 -10.736 1.00 . C C . 145 ALA H 1 1
12 27532 3 3 30 ALA HA H -8.994 -4.287 -8.620 1.00 . C C . 145 ALA HA 1 1
12 27533 3 3 30 ALA HB1 H -10.271 -2.901 -6.941 1.00 . C C . 145 ALA HB1 1 1
12 27534 3 3 30 ALA HB2 H -10.506 -1.722 -8.232 1.00 . C C . 145 ALA HB2 1 1
12 27535 3 3 30 ALA HB3 H -8.874 -2.101 -7.672 1.00 . C C . 145 ALA HB3 1 1
12 27536 3 3 30 ALA N N -9.468 -3.042 -10.214 1.00 . C C . 145 ALA N 1 1
12 27537 3 3 30 ALA O O -12.169 -3.723 -8.795 1.00 . C C . 145 ALA O 1 1
12 27538 3 3 31 PRO C C -13.115 -6.521 -8.034 1.00 . C C . 146 PRO C 1 1
12 27539 3 3 31 PRO CA C -12.335 -6.432 -9.344 1.00 . C C . 146 PRO CA 1 1
12 27540 3 3 31 PRO CB C -11.847 -7.829 -9.765 1.00 . C C . 146 PRO CB 1 1
12 27541 3 3 31 PRO CD C -9.905 -6.497 -9.371 1.00 . C C . 146 PRO CD 1 1
12 27542 3 3 31 PRO CG C -10.426 -7.647 -10.181 1.00 . C C . 146 PRO CG 1 1
12 27543 3 3 31 PRO HA H -12.973 -6.025 -10.112 1.00 . C C . 146 PRO HA 1 1
12 27544 3 3 31 PRO HB2 H -11.929 -8.507 -8.927 1.00 . C C . 146 PRO HB2 1 1
12 27545 3 3 31 PRO HB3 H -12.453 -8.189 -10.583 1.00 . C C . 146 PRO HB3 1 1
12 27546 3 3 31 PRO HD2 H -9.541 -6.844 -8.414 1.00 . C C . 146 PRO HD2 1 1
12 27547 3 3 31 PRO HD3 H -9.128 -5.977 -9.908 1.00 . C C . 146 PRO HD3 1 1
12 27548 3 3 31 PRO HG2 H -9.862 -8.542 -9.967 1.00 . C C . 146 PRO HG2 1 1
12 27549 3 3 31 PRO HG3 H -10.379 -7.415 -11.235 1.00 . C C . 146 PRO HG3 1 1
12 27550 3 3 31 PRO N N -11.099 -5.656 -9.211 1.00 . C C . 146 PRO N 1 1
12 27551 3 3 31 PRO O O -12.569 -6.910 -7.003 1.00 . C C . 146 PRO O 1 1
12 27552 3 3 32 GLY C C -16.657 -6.790 -7.364 1.00 . C C . 147 GLY C 1 1
12 27553 3 3 32 GLY CA C -15.263 -6.377 -6.938 1.00 . C C . 147 GLY CA 1 1
12 27554 3 3 32 GLY H H -14.711 -5.632 -8.853 1.00 . C C . 147 GLY H 1 1
12 27555 3 3 32 GLY HA2 H -14.839 -7.162 -6.330 1.00 . C C . 147 GLY HA2 1 1
12 27556 3 3 32 GLY HA3 H -15.332 -5.476 -6.346 1.00 . C C . 147 GLY HA3 1 1
12 27557 3 3 32 GLY N N -14.384 -6.141 -8.076 1.00 . C C . 147 GLY N 1 1
12 27558 3 3 32 GLY O O -17.648 -6.193 -6.932 1.00 . C C . 147 GLY O 1 1
12 27559 3 3 33 VAL C C -17.903 -9.794 -9.038 1.00 . C C . 148 VAL C 1 1
12 27560 3 3 33 VAL CA C -18.003 -8.301 -8.743 1.00 . C C . 148 VAL CA 1 1
12 27561 3 3 33 VAL CB C -18.409 -7.534 -10.048 1.00 . C C . 148 VAL CB 1 1
12 27562 3 3 33 VAL CG1 C -19.449 -8.302 -10.875 1.00 . C C . 148 VAL CG1 1 1
12 27563 3 3 33 VAL CG2 C -18.954 -6.148 -9.718 1.00 . C C . 148 VAL CG2 1 1
12 27564 3 3 33 VAL H H -15.911 -8.324 -8.410 1.00 . C C . 148 VAL H 1 1
12 27565 3 3 33 VAL HA H -18.764 -8.137 -7.990 1.00 . C C . 148 VAL HA 1 1
12 27566 3 3 33 VAL HB H -17.522 -7.411 -10.654 1.00 . C C . 148 VAL HB 1 1
12 27567 3 3 33 VAL HG11 H -19.098 -9.307 -11.065 1.00 . C C . 148 VAL HG11 1 1
12 27568 3 3 33 VAL HG12 H -19.599 -7.795 -11.818 1.00 . C C . 148 VAL HG12 1 1
12 27569 3 3 33 VAL HG13 H -20.389 -8.342 -10.343 1.00 . C C . 148 VAL HG13 1 1
12 27570 3 3 33 VAL HG21 H -19.870 -6.248 -9.155 1.00 . C C . 148 VAL HG21 1 1
12 27571 3 3 33 VAL HG22 H -19.155 -5.613 -10.635 1.00 . C C . 148 VAL HG22 1 1
12 27572 3 3 33 VAL HG23 H -18.231 -5.604 -9.133 1.00 . C C . 148 VAL HG23 1 1
12 27573 3 3 33 VAL N N -16.734 -7.827 -8.192 1.00 . C C . 148 VAL N 1 1
12 27574 3 3 33 VAL O O -17.109 -10.209 -9.885 1.00 . C C . 148 VAL O 1 1
12 27575 3 3 34 PRO C C -19.233 -12.424 -9.918 1.00 . C C . 149 PRO C 1 1
12 27576 3 3 34 PRO CA C -18.711 -12.070 -8.526 1.00 . C C . 149 PRO CA 1 1
12 27577 3 3 34 PRO CB C -19.680 -12.579 -7.451 1.00 . C C . 149 PRO CB 1 1
12 27578 3 3 34 PRO CD C -19.532 -10.210 -7.186 1.00 . C C . 149 PRO CD 1 1
12 27579 3 3 34 PRO CG C -19.744 -11.492 -6.435 1.00 . C C . 149 PRO CG 1 1
12 27580 3 3 34 PRO HA H -17.740 -12.521 -8.382 1.00 . C C . 149 PRO HA 1 1
12 27581 3 3 34 PRO HB2 H -20.649 -12.759 -7.895 1.00 . C C . 149 PRO HB2 1 1
12 27582 3 3 34 PRO HB3 H -19.299 -13.494 -7.025 1.00 . C C . 149 PRO HB3 1 1
12 27583 3 3 34 PRO HD2 H -20.472 -9.822 -7.545 1.00 . C C . 149 PRO HD2 1 1
12 27584 3 3 34 PRO HD3 H -19.035 -9.485 -6.560 1.00 . C C . 149 PRO HD3 1 1
12 27585 3 3 34 PRO HG2 H -20.712 -11.490 -5.958 1.00 . C C . 149 PRO HG2 1 1
12 27586 3 3 34 PRO HG3 H -18.965 -11.629 -5.702 1.00 . C C . 149 PRO HG3 1 1
12 27587 3 3 34 PRO N N -18.667 -10.621 -8.305 1.00 . C C . 149 PRO N 1 1
12 27588 3 3 34 PRO O O -20.469 -12.485 -10.094 1.00 . C C . 149 PRO O 1 1
13 27589 1 1 1 GLY C C -24.719 -3.103 9.404 1.00 . A A . 586 GLY C 1 1
13 27590 1 1 1 GLY CA C -25.453 -4.192 10.171 1.00 . A A . 586 GLY CA 1 1
13 27591 1 1 1 GLY H1 H -25.782 -6.075 9.262 1.00 . A A . 586 GLY H1 1 1
13 27592 1 1 1 GLY HA2 H -26.516 -4.048 10.050 1.00 . A A . 586 GLY HA2 1 1
13 27593 1 1 1 GLY HA3 H -25.208 -4.103 11.223 1.00 . A A . 586 GLY HA3 1 1
13 27594 1 1 1 GLY N N -25.110 -5.530 9.728 1.00 . A A . 586 GLY N 1 1
13 27595 1 1 1 GLY O O -23.953 -2.339 9.995 1.00 . A A . 586 GLY O 1 1
13 27596 1 1 2 VAL C C -25.184 -0.687 7.355 1.00 . A A . 587 VAL C 1 1
13 27597 1 1 2 VAL CA C -24.330 -1.951 7.299 1.00 . A A . 587 VAL CA 1 1
13 27598 1 1 2 VAL CB C -24.077 -2.356 5.821 1.00 . A A . 587 VAL CB 1 1
13 27599 1 1 2 VAL CG1 C -22.891 -3.305 5.728 1.00 . A A . 587 VAL CG1 1 1
13 27600 1 1 2 VAL CG2 C -25.309 -2.996 5.178 1.00 . A A . 587 VAL CG2 1 1
13 27601 1 1 2 VAL H H -25.518 -3.679 7.642 1.00 . A A . 587 VAL H 1 1
13 27602 1 1 2 VAL HA H -23.370 -1.725 7.749 1.00 . A A . 587 VAL HA 1 1
13 27603 1 1 2 VAL HB H -23.831 -1.460 5.265 1.00 . A A . 587 VAL HB 1 1
13 27604 1 1 2 VAL HG11 H -22.010 -2.819 6.120 1.00 . A A . 587 VAL HG11 1 1
13 27605 1 1 2 VAL HG12 H -22.724 -3.573 4.695 1.00 . A A . 587 VAL HG12 1 1
13 27606 1 1 2 VAL HG13 H -23.097 -4.196 6.300 1.00 . A A . 587 VAL HG13 1 1
13 27607 1 1 2 VAL HG21 H -25.560 -3.904 5.700 1.00 . A A . 587 VAL HG21 1 1
13 27608 1 1 2 VAL HG22 H -25.098 -3.224 4.143 1.00 . A A . 587 VAL HG22 1 1
13 27609 1 1 2 VAL HG23 H -26.145 -2.311 5.229 1.00 . A A . 587 VAL HG23 1 1
13 27610 1 1 2 VAL N N -24.935 -3.020 8.089 1.00 . A A . 587 VAL N 1 1
13 27611 1 1 2 VAL O O -26.229 -0.590 6.712 1.00 . A A . 587 VAL O 1 1
13 27612 1 1 3 ARG C C -24.547 2.708 7.867 1.00 . A A . 588 ARG C 1 1
13 27613 1 1 3 ARG CA C -25.453 1.553 8.261 1.00 . A A . 588 ARG CA 1 1
13 27614 1 1 3 ARG CB C -26.026 1.775 9.681 1.00 . A A . 588 ARG CB 1 1
13 27615 1 1 3 ARG CD C -28.424 2.049 8.916 1.00 . A A . 588 ARG CD 1 1
13 27616 1 1 3 ARG CG C -27.472 1.303 9.850 1.00 . A A . 588 ARG CG 1 1
13 27617 1 1 3 ARG CZ C -28.567 4.395 8.146 1.00 . A A . 588 ARG CZ 1 1
13 27618 1 1 3 ARG H H -23.881 0.156 8.624 1.00 . A A . 588 ARG H 1 1
13 27619 1 1 3 ARG HA H -26.272 1.520 7.561 1.00 . A A . 588 ARG HA 1 1
13 27620 1 1 3 ARG HB2 H -25.415 1.254 10.405 1.00 . A A . 588 ARG HB2 1 1
13 27621 1 1 3 ARG HB3 H -25.994 2.832 9.899 1.00 . A A . 588 ARG HB3 1 1
13 27622 1 1 3 ARG HD2 H -28.173 1.820 7.886 1.00 . A A . 588 ARG HD2 1 1
13 27623 1 1 3 ARG HD3 H -29.432 1.719 9.118 1.00 . A A . 588 ARG HD3 1 1
13 27624 1 1 3 ARG HE H -28.142 3.819 10.020 1.00 . A A . 588 ARG HE 1 1
13 27625 1 1 3 ARG HG2 H -27.523 0.248 9.629 1.00 . A A . 588 ARG HG2 1 1
13 27626 1 1 3 ARG HG3 H -27.788 1.476 10.879 1.00 . A A . 588 ARG HG3 1 1
13 27627 1 1 3 ARG HH11 H -28.936 3.019 6.703 1.00 . A A . 588 ARG HH11 1 1
13 27628 1 1 3 ARG HH12 H -29.025 4.673 6.190 1.00 . A A . 588 ARG HH12 1 1
13 27629 1 1 3 ARG HH21 H -28.271 6.000 9.342 1.00 . A A . 588 ARG HH21 1 1
13 27630 1 1 3 ARG HH22 H -28.642 6.366 7.686 1.00 . A A . 588 ARG HH22 1 1
13 27631 1 1 3 ARG N N -24.734 0.286 8.135 1.00 . A A . 588 ARG N 1 1
13 27632 1 1 3 ARG NE N -28.357 3.499 9.112 1.00 . A A . 588 ARG NE 1 1
13 27633 1 1 3 ARG NH1 N -28.866 3.996 6.914 1.00 . A A . 588 ARG NH1 1 1
13 27634 1 1 3 ARG NH2 N -28.488 5.688 8.413 1.00 . A A . 588 ARG NH2 1 1
13 27635 1 1 3 ARG O O -24.605 3.793 8.440 1.00 . A A . 588 ARG O 1 1
13 27636 1 1 4 LYS C C -22.841 3.389 4.815 1.00 . A A . 589 LYS C 1 1
13 27637 1 1 4 LYS CA C -22.810 3.467 6.333 1.00 . A A . 589 LYS CA 1 1
13 27638 1 1 4 LYS CB C -21.360 3.271 6.828 1.00 . A A . 589 LYS CB 1 1
13 27639 1 1 4 LYS CD C -21.523 4.403 9.074 1.00 . A A . 589 LYS CD 1 1
13 27640 1 1 4 LYS CE C -21.317 4.251 10.573 1.00 . A A . 589 LYS CE 1 1
13 27641 1 1 4 LYS CG C -21.216 3.111 8.335 1.00 . A A . 589 LYS CG 1 1
13 27642 1 1 4 LYS H H -23.778 1.583 6.419 1.00 . A A . 589 LYS H 1 1
13 27643 1 1 4 LYS HA H -23.168 4.439 6.642 1.00 . A A . 589 LYS HA 1 1
13 27644 1 1 4 LYS HB2 H -20.931 2.399 6.353 1.00 . A A . 589 LYS HB2 1 1
13 27645 1 1 4 LYS HB3 H -20.784 4.141 6.534 1.00 . A A . 589 LYS HB3 1 1
13 27646 1 1 4 LYS HD2 H -20.869 5.182 8.709 1.00 . A A . 589 LYS HD2 1 1
13 27647 1 1 4 LYS HD3 H -22.550 4.678 8.886 1.00 . A A . 589 LYS HD3 1 1
13 27648 1 1 4 LYS HE2 H -21.621 5.164 11.061 1.00 . A A . 589 LYS HE2 1 1
13 27649 1 1 4 LYS HE3 H -21.932 3.437 10.924 1.00 . A A . 589 LYS HE3 1 1
13 27650 1 1 4 LYS HG2 H -21.900 2.348 8.672 1.00 . A A . 589 LYS HG2 1 1
13 27651 1 1 4 LYS HG3 H -20.202 2.812 8.559 1.00 . A A . 589 LYS HG3 1 1
13 27652 1 1 4 LYS HZ1 H -19.789 3.888 11.950 1.00 . A A . 589 LYS HZ1 1 1
13 27653 1 1 4 LYS HZ2 H -19.287 4.739 10.576 1.00 . A A . 589 LYS HZ2 1 1
13 27654 1 1 4 LYS HZ3 H -19.589 3.078 10.481 1.00 . A A . 589 LYS HZ3 1 1
13 27655 1 1 4 LYS N N -23.726 2.458 6.862 1.00 . A A . 589 LYS N 1 1
13 27656 1 1 4 LYS NZ N -19.898 3.969 10.919 1.00 . A A . 589 LYS NZ 1 1
13 27657 1 1 4 LYS O O -22.198 2.524 4.221 1.00 . A A . 589 LYS O 1 1
13 27658 1 1 5 GLY C C -22.527 4.247 1.987 1.00 . A A . 590 GLY C 1 1
13 27659 1 1 5 GLY CA C -23.818 4.285 2.775 1.00 . A A . 590 GLY CA 1 1
13 27660 1 1 5 GLY H H -24.020 4.990 4.761 1.00 . A A . 590 GLY H 1 1
13 27661 1 1 5 GLY HA2 H -24.407 3.420 2.519 1.00 . A A . 590 GLY HA2 1 1
13 27662 1 1 5 GLY HA3 H -24.367 5.173 2.499 1.00 . A A . 590 GLY HA3 1 1
13 27663 1 1 5 GLY N N -23.603 4.295 4.212 1.00 . A A . 590 GLY N 1 1
13 27664 1 1 5 GLY O O -22.419 3.546 0.983 1.00 . A A . 590 GLY O 1 1
13 27665 1 1 6 TRP C C -19.640 3.642 1.695 1.00 . A A . 591 TRP C 1 1
13 27666 1 1 6 TRP CA C -20.224 5.051 1.854 1.00 . A A . 591 TRP CA 1 1
13 27667 1 1 6 TRP CB C -19.288 5.888 2.730 1.00 . A A . 591 TRP CB 1 1
13 27668 1 1 6 TRP CD1 C -20.466 6.659 4.867 1.00 . A A . 591 TRP CD1 1 1
13 27669 1 1 6 TRP CD2 C -20.334 8.230 3.277 1.00 . A A . 591 TRP CD2 1 1
13 27670 1 1 6 TRP CE2 C -21.009 8.770 4.389 1.00 . A A . 591 TRP CE2 1 1
13 27671 1 1 6 TRP CE3 C -20.131 9.037 2.155 1.00 . A A . 591 TRP CE3 1 1
13 27672 1 1 6 TRP CG C -20.004 6.876 3.602 1.00 . A A . 591 TRP CG 1 1
13 27673 1 1 6 TRP CH2 C -21.263 10.850 3.294 1.00 . A A . 591 TRP CH2 1 1
13 27674 1 1 6 TRP CZ2 C -21.481 10.082 4.406 1.00 . A A . 591 TRP CZ2 1 1
13 27675 1 1 6 TRP CZ3 C -20.595 10.339 2.175 1.00 . A A . 591 TRP CZ3 1 1
13 27676 1 1 6 TRP H H -21.771 5.654 3.160 1.00 . A A . 591 TRP H 1 1
13 27677 1 1 6 TRP HA H -20.300 5.512 0.880 1.00 . A A . 591 TRP HA 1 1
13 27678 1 1 6 TRP HB2 H -18.724 5.228 3.373 1.00 . A A . 591 TRP HB2 1 1
13 27679 1 1 6 TRP HB3 H -18.606 6.434 2.096 1.00 . A A . 591 TRP HB3 1 1
13 27680 1 1 6 TRP HD1 H -20.366 5.726 5.398 1.00 . A A . 591 TRP HD1 1 1
13 27681 1 1 6 TRP HE1 H -21.504 7.877 6.228 1.00 . A A . 591 TRP HE1 1 1
13 27682 1 1 6 TRP HE3 H -19.617 8.659 1.282 1.00 . A A . 591 TRP HE3 1 1
13 27683 1 1 6 TRP HH2 H -21.610 11.871 3.265 1.00 . A A . 591 TRP HH2 1 1
13 27684 1 1 6 TRP HZ2 H -21.996 10.493 5.261 1.00 . A A . 591 TRP HZ2 1 1
13 27685 1 1 6 TRP HZ3 H -20.445 10.976 1.317 1.00 . A A . 591 TRP HZ3 1 1
13 27686 1 1 6 TRP N N -21.558 5.023 2.444 1.00 . A A . 591 TRP N 1 1
13 27687 1 1 6 TRP NE1 N -21.081 7.787 5.345 1.00 . A A . 591 TRP NE1 1 1
13 27688 1 1 6 TRP O O -19.096 3.303 0.644 1.00 . A A . 591 TRP O 1 1
13 27689 1 1 7 HIS C C -19.977 0.462 1.966 1.00 . A A . 592 HIS C 1 1
13 27690 1 1 7 HIS CA C -19.161 1.488 2.750 1.00 . A A . 592 HIS CA 1 1
13 27691 1 1 7 HIS CB C -19.020 0.986 4.188 1.00 . A A . 592 HIS CB 1 1
13 27692 1 1 7 HIS CD2 C -17.909 2.824 5.644 1.00 . A A . 592 HIS CD2 1 1
13 27693 1 1 7 HIS CE1 C -15.963 1.864 5.921 1.00 . A A . 592 HIS CE1 1 1
13 27694 1 1 7 HIS CG C -17.935 1.648 4.976 1.00 . A A . 592 HIS CG 1 1
13 27695 1 1 7 HIS H H -20.209 3.137 3.551 1.00 . A A . 592 HIS H 1 1
13 27696 1 1 7 HIS HA H -18.177 1.556 2.312 1.00 . A A . 592 HIS HA 1 1
13 27697 1 1 7 HIS HB2 H -19.950 1.153 4.709 1.00 . A A . 592 HIS HB2 1 1
13 27698 1 1 7 HIS HB3 H -18.814 -0.074 4.169 1.00 . A A . 592 HIS HB3 1 1
13 27699 1 1 7 HIS HD1 H -16.418 0.201 4.815 1.00 . A A . 592 HIS HD1 1 1
13 27700 1 1 7 HIS HD2 H -18.714 3.545 5.706 1.00 . A A . 592 HIS HD2 1 1
13 27701 1 1 7 HIS HE1 H -14.949 1.667 6.235 1.00 . A A . 592 HIS HE1 1 1
13 27702 1 1 7 HIS HE2 H -16.438 3.575 6.936 1.00 . A A . 592 HIS HE2 1 1
13 27703 1 1 7 HIS N N -19.753 2.828 2.740 1.00 . A A . 592 HIS N 1 1
13 27704 1 1 7 HIS ND1 N -16.704 1.073 5.168 1.00 . A A . 592 HIS ND1 1 1
13 27705 1 1 7 HIS NE2 N -16.671 2.935 6.224 1.00 . A A . 592 HIS NE2 1 1
13 27706 1 1 7 HIS O O -19.557 -0.687 1.836 1.00 . A A . 592 HIS O 1 1
13 27707 1 1 8 GLU C C -21.571 -0.549 -0.549 1.00 . A A . 593 GLU C 1 1
13 27708 1 1 8 GLU CA C -22.035 -0.107 0.835 1.00 . A A . 593 GLU CA 1 1
13 27709 1 1 8 GLU CB C -23.457 0.459 0.760 1.00 . A A . 593 GLU CB 1 1
13 27710 1 1 8 GLU CD C -25.543 1.061 2.045 1.00 . A A . 593 GLU CD 1 1
13 27711 1 1 8 GLU CG C -24.076 0.702 2.126 1.00 . A A . 593 GLU CG 1 1
13 27712 1 1 8 GLU H H -21.341 1.817 1.414 1.00 . A A . 593 GLU H 1 1
13 27713 1 1 8 GLU HA H -22.044 -0.981 1.482 1.00 . A A . 593 GLU HA 1 1
13 27714 1 1 8 GLU HB2 H -23.439 1.404 0.220 1.00 . A A . 593 GLU HB2 1 1
13 27715 1 1 8 GLU HB3 H -24.081 -0.239 0.224 1.00 . A A . 593 GLU HB3 1 1
13 27716 1 1 8 GLU HG2 H -23.973 -0.195 2.717 1.00 . A A . 593 GLU HG2 1 1
13 27717 1 1 8 GLU HG3 H -23.546 1.512 2.607 1.00 . A A . 593 GLU HG3 1 1
13 27718 1 1 8 GLU N N -21.120 0.860 1.434 1.00 . A A . 593 GLU N 1 1
13 27719 1 1 8 GLU O O -21.975 -1.605 -1.034 1.00 . A A . 593 GLU O 1 1
13 27720 1 1 8 GLU OE1 O -25.862 2.230 1.751 1.00 . A A . 593 GLU OE1 1 1
13 27721 1 1 8 GLU OE2 O -26.388 0.176 2.287 1.00 . A A . 593 GLU OE2 1 1
13 27722 1 1 9 HIS C C -18.987 -0.941 -2.487 1.00 . A A . 594 HIS C 1 1
13 27723 1 1 9 HIS CA C -20.252 -0.079 -2.525 1.00 . A A . 594 HIS CA 1 1
13 27724 1 1 9 HIS CB C -19.994 1.207 -3.327 1.00 . A A . 594 HIS CB 1 1
13 27725 1 1 9 HIS CD2 C -18.786 0.769 -5.589 1.00 . A A . 594 HIS CD2 1 1
13 27726 1 1 9 HIS CE1 C -20.545 0.774 -6.891 1.00 . A A . 594 HIS CE1 1 1
13 27727 1 1 9 HIS CG C -19.870 0.989 -4.806 1.00 . A A . 594 HIS CG 1 1
13 27728 1 1 9 HIS H H -20.416 1.073 -0.753 1.00 . A A . 594 HIS H 1 1
13 27729 1 1 9 HIS HA H -21.033 -0.639 -3.014 1.00 . A A . 594 HIS HA 1 1
13 27730 1 1 9 HIS HB2 H -20.809 1.896 -3.166 1.00 . A A . 594 HIS HB2 1 1
13 27731 1 1 9 HIS HB3 H -19.074 1.658 -2.979 1.00 . A A . 594 HIS HB3 1 1
13 27732 1 1 9 HIS HD1 H -21.893 1.123 -5.386 1.00 . A A . 594 HIS HD1 1 1
13 27733 1 1 9 HIS HD2 H -17.758 0.708 -5.257 1.00 . A A . 594 HIS HD2 1 1
13 27734 1 1 9 HIS HE1 H -21.178 0.721 -7.765 1.00 . A A . 594 HIS HE1 1 1
13 27735 1 1 9 HIS HE2 H -18.699 0.295 -7.629 1.00 . A A . 594 HIS HE2 1 1
13 27736 1 1 9 HIS N N -20.719 0.245 -1.182 1.00 . A A . 594 HIS N 1 1
13 27737 1 1 9 HIS ND1 N -20.954 0.987 -5.654 1.00 . A A . 594 HIS ND1 1 1
13 27738 1 1 9 HIS NE2 N -19.232 0.639 -6.879 1.00 . A A . 594 HIS NE2 1 1
13 27739 1 1 9 HIS O O -18.477 -1.348 -3.526 1.00 . A A . 594 HIS O 1 1
13 27740 1 1 10 VAL C C -17.521 -3.286 -0.385 1.00 . A A . 595 VAL C 1 1
13 27741 1 1 10 VAL CA C -17.254 -2.008 -1.170 1.00 . A A . 595 VAL CA 1 1
13 27742 1 1 10 VAL CB C -16.134 -1.195 -0.478 1.00 . A A . 595 VAL CB 1 1
13 27743 1 1 10 VAL CG1 C -14.865 -2.025 -0.335 1.00 . A A . 595 VAL CG1 1 1
13 27744 1 1 10 VAL CG2 C -15.851 0.086 -1.251 1.00 . A A . 595 VAL CG2 1 1
13 27745 1 1 10 VAL H H -18.933 -0.947 -0.472 1.00 . A A . 595 VAL H 1 1
13 27746 1 1 10 VAL HA H -16.923 -2.270 -2.165 1.00 . A A . 595 VAL HA 1 1
13 27747 1 1 10 VAL HB H -16.474 -0.926 0.511 1.00 . A A . 595 VAL HB 1 1
13 27748 1 1 10 VAL HG11 H -15.079 -2.912 0.242 1.00 . A A . 595 VAL HG11 1 1
13 27749 1 1 10 VAL HG12 H -14.109 -1.442 0.171 1.00 . A A . 595 VAL HG12 1 1
13 27750 1 1 10 VAL HG13 H -14.507 -2.308 -1.312 1.00 . A A . 595 VAL HG13 1 1
13 27751 1 1 10 VAL HG21 H -15.062 0.637 -0.761 1.00 . A A . 595 VAL HG21 1 1
13 27752 1 1 10 VAL HG22 H -16.745 0.691 -1.287 1.00 . A A . 595 VAL HG22 1 1
13 27753 1 1 10 VAL HG23 H -15.543 -0.160 -2.257 1.00 . A A . 595 VAL HG23 1 1
13 27754 1 1 10 VAL N N -18.478 -1.230 -1.294 1.00 . A A . 595 VAL N 1 1
13 27755 1 1 10 VAL O O -17.989 -3.238 0.753 1.00 . A A . 595 VAL O 1 1
13 27756 1 1 11 THR C C -16.165 -6.303 0.167 1.00 . A A . 596 THR C 1 1
13 27757 1 1 11 THR CA C -17.465 -5.707 -0.360 1.00 . A A . 596 THR CA 1 1
13 27758 1 1 11 THR CB C -18.107 -6.702 -1.343 1.00 . A A . 596 THR CB 1 1
13 27759 1 1 11 THR CG2 C -19.466 -6.204 -1.814 1.00 . A A . 596 THR CG2 1 1
13 27760 1 1 11 THR H H -16.824 -4.402 -1.886 1.00 . A A . 596 THR H 1 1
13 27761 1 1 11 THR HA H -18.145 -5.554 0.464 1.00 . A A . 596 THR HA 1 1
13 27762 1 1 11 THR HB H -18.239 -7.648 -0.840 1.00 . A A . 596 THR HB 1 1
13 27763 1 1 11 THR HG1 H -17.756 -6.812 -3.289 1.00 . A A . 596 THR HG1 1 1
13 27764 1 1 11 THR HG21 H -19.352 -5.243 -2.293 1.00 . A A . 596 THR HG21 1 1
13 27765 1 1 11 THR HG22 H -20.127 -6.108 -0.964 1.00 . A A . 596 THR HG22 1 1
13 27766 1 1 11 THR HG23 H -19.884 -6.910 -2.518 1.00 . A A . 596 THR HG23 1 1
13 27767 1 1 11 THR N N -17.226 -4.423 -0.993 1.00 . A A . 596 THR N 1 1
13 27768 1 1 11 THR O O -15.078 -5.825 -0.172 1.00 . A A . 596 THR O 1 1
13 27769 1 1 11 THR OG1 O -17.243 -6.891 -2.474 1.00 . A A . 596 THR OG1 1 1
13 27770 1 1 12 GLN C C -14.272 -8.602 0.319 1.00 . A A . 597 GLN C 1 1
13 27771 1 1 12 GLN CA C -15.079 -8.038 1.487 1.00 . A A . 597 GLN CA 1 1
13 27772 1 1 12 GLN CB C -15.436 -9.164 2.497 1.00 . A A . 597 GLN CB 1 1
13 27773 1 1 12 GLN CD C -17.672 -9.907 1.519 1.00 . A A . 597 GLN CD 1 1
13 27774 1 1 12 GLN CG C -16.272 -10.321 1.931 1.00 . A A . 597 GLN CG 1 1
13 27775 1 1 12 GLN H H -17.164 -7.637 1.279 1.00 . A A . 597 GLN H 1 1
13 27776 1 1 12 GLN HA H -14.464 -7.295 1.989 1.00 . A A . 597 GLN HA 1 1
13 27777 1 1 12 GLN HB2 H -14.511 -9.584 2.889 1.00 . A A . 597 GLN HB2 1 1
13 27778 1 1 12 GLN HB3 H -15.985 -8.724 3.316 1.00 . A A . 597 GLN HB3 1 1
13 27779 1 1 12 GLN HE21 H -17.708 -11.330 0.134 1.00 . A A . 597 GLN HE21 1 1
13 27780 1 1 12 GLN HE22 H -19.132 -10.353 0.252 1.00 . A A . 597 GLN HE22 1 1
13 27781 1 1 12 GLN HG2 H -15.766 -10.714 1.061 1.00 . A A . 597 GLN HG2 1 1
13 27782 1 1 12 GLN HG3 H -16.352 -11.105 2.680 1.00 . A A . 597 GLN HG3 1 1
13 27783 1 1 12 GLN N N -16.269 -7.341 0.987 1.00 . A A . 597 GLN N 1 1
13 27784 1 1 12 GLN NE2 N -18.225 -10.597 0.537 1.00 . A A . 597 GLN NE2 1 1
13 27785 1 1 12 GLN O O -13.039 -8.551 0.321 1.00 . A A . 597 GLN O 1 1
13 27786 1 1 12 GLN OE1 O -18.252 -8.976 2.078 1.00 . A A . 597 GLN OE1 1 1
13 27787 1 1 13 ASP C C -13.557 -8.619 -2.621 1.00 . A A . 598 ASP C 1 1
13 27788 1 1 13 ASP CA C -14.324 -9.693 -1.859 1.00 . A A . 598 ASP CA 1 1
13 27789 1 1 13 ASP CB C -15.365 -10.342 -2.774 1.00 . A A . 598 ASP CB 1 1
13 27790 1 1 13 ASP CG C -14.761 -10.870 -4.062 1.00 . A A . 598 ASP CG 1 1
13 27791 1 1 13 ASP H H -15.950 -9.126 -0.636 1.00 . A A . 598 ASP H 1 1
13 27792 1 1 13 ASP HA H -13.625 -10.450 -1.522 1.00 . A A . 598 ASP HA 1 1
13 27793 1 1 13 ASP HB2 H -15.828 -11.167 -2.253 1.00 . A A . 598 ASP HB2 1 1
13 27794 1 1 13 ASP HB3 H -16.124 -9.609 -3.023 1.00 . A A . 598 ASP HB3 1 1
13 27795 1 1 13 ASP N N -14.972 -9.125 -0.683 1.00 . A A . 598 ASP N 1 1
13 27796 1 1 13 ASP O O -12.378 -8.796 -2.930 1.00 . A A . 598 ASP O 1 1
13 27797 1 1 13 ASP OD1 O -14.015 -11.869 -4.006 1.00 . A A . 598 ASP OD1 1 1
13 27798 1 1 13 ASP OD2 O -15.028 -10.288 -5.136 1.00 . A A . 598 ASP OD2 1 1
13 27799 1 1 14 LEU C C -12.338 -5.931 -2.850 1.00 . A A . 599 LEU C 1 1
13 27800 1 1 14 LEU CA C -13.591 -6.375 -3.592 1.00 . A A . 599 LEU CA 1 1
13 27801 1 1 14 LEU CB C -14.559 -5.192 -3.704 1.00 . A A . 599 LEU CB 1 1
13 27802 1 1 14 LEU CD1 C -13.978 -4.388 -6.014 1.00 . A A . 599 LEU CD1 1 1
13 27803 1 1 14 LEU CD2 C -14.937 -2.787 -4.347 1.00 . A A . 599 LEU CD2 1 1
13 27804 1 1 14 LEU CG C -14.050 -4.009 -4.541 1.00 . A A . 599 LEU CG 1 1
13 27805 1 1 14 LEU H H -15.173 -7.433 -2.641 1.00 . A A . 599 LEU H 1 1
13 27806 1 1 14 LEU HA H -13.316 -6.705 -4.583 1.00 . A A . 599 LEU HA 1 1
13 27807 1 1 14 LEU HB2 H -15.483 -5.553 -4.152 1.00 . A A . 599 LEU HB2 1 1
13 27808 1 1 14 LEU HB3 H -14.769 -4.834 -2.699 1.00 . A A . 599 LEU HB3 1 1
13 27809 1 1 14 LEU HD11 H -13.263 -5.186 -6.148 1.00 . A A . 599 LEU HD11 1 1
13 27810 1 1 14 LEU HD12 H -13.672 -3.529 -6.594 1.00 . A A . 599 LEU HD12 1 1
13 27811 1 1 14 LEU HD13 H -14.951 -4.718 -6.348 1.00 . A A . 599 LEU HD13 1 1
13 27812 1 1 14 LEU HD21 H -15.966 -3.054 -4.533 1.00 . A A . 599 LEU HD21 1 1
13 27813 1 1 14 LEU HD22 H -14.636 -2.012 -5.034 1.00 . A A . 599 LEU HD22 1 1
13 27814 1 1 14 LEU HD23 H -14.835 -2.426 -3.334 1.00 . A A . 599 LEU HD23 1 1
13 27815 1 1 14 LEU HG H -13.049 -3.747 -4.217 1.00 . A A . 599 LEU HG 1 1
13 27816 1 1 14 LEU N N -14.223 -7.500 -2.896 1.00 . A A . 599 LEU N 1 1
13 27817 1 1 14 LEU O O -11.282 -5.726 -3.452 1.00 . A A . 599 LEU O 1 1
13 27818 1 1 15 ARG C C -10.212 -6.406 -0.800 1.00 . A A . 600 ARG C 1 1
13 27819 1 1 15 ARG CA C -11.364 -5.414 -0.674 1.00 . A A . 600 ARG CA 1 1
13 27820 1 1 15 ARG CB C -11.847 -5.339 0.778 1.00 . A A . 600 ARG CB 1 1
13 27821 1 1 15 ARG CD C -11.334 -4.768 3.168 1.00 . A A . 600 ARG CD 1 1
13 27822 1 1 15 ARG CG C -10.777 -4.894 1.760 1.00 . A A . 600 ARG CG 1 1
13 27823 1 1 15 ARG CZ C -12.937 -6.353 4.188 1.00 . A A . 600 ARG CZ 1 1
13 27824 1 1 15 ARG H H -13.350 -5.972 -1.130 1.00 . A A . 600 ARG H 1 1
13 27825 1 1 15 ARG HA H -11.024 -4.438 -0.984 1.00 . A A . 600 ARG HA 1 1
13 27826 1 1 15 ARG HB2 H -12.669 -4.641 0.835 1.00 . A A . 600 ARG HB2 1 1
13 27827 1 1 15 ARG HB3 H -12.195 -6.316 1.077 1.00 . A A . 600 ARG HB3 1 1
13 27828 1 1 15 ARG HD2 H -10.577 -4.327 3.801 1.00 . A A . 600 ARG HD2 1 1
13 27829 1 1 15 ARG HD3 H -12.199 -4.126 3.143 1.00 . A A . 600 ARG HD3 1 1
13 27830 1 1 15 ARG HE H -11.016 -6.755 3.774 1.00 . A A . 600 ARG HE 1 1
13 27831 1 1 15 ARG HG2 H -9.980 -5.620 1.761 1.00 . A A . 600 ARG HG2 1 1
13 27832 1 1 15 ARG HG3 H -10.392 -3.934 1.447 1.00 . A A . 600 ARG HG3 1 1
13 27833 1 1 15 ARG HH11 H -13.747 -4.569 3.676 1.00 . A A . 600 ARG HH11 1 1
13 27834 1 1 15 ARG HH12 H -14.832 -5.680 4.446 1.00 . A A . 600 ARG HH12 1 1
13 27835 1 1 15 ARG HH21 H -12.461 -8.234 4.783 1.00 . A A . 600 ARG HH21 1 1
13 27836 1 1 15 ARG HH22 H -14.104 -7.751 5.075 1.00 . A A . 600 ARG HH22 1 1
13 27837 1 1 15 ARG N N -12.472 -5.803 -1.537 1.00 . A A . 600 ARG N 1 1
13 27838 1 1 15 ARG NE N -11.718 -6.067 3.725 1.00 . A A . 600 ARG NE 1 1
13 27839 1 1 15 ARG NH1 N -13.914 -5.461 4.096 1.00 . A A . 600 ARG NH1 1 1
13 27840 1 1 15 ARG NH2 N -13.185 -7.541 4.724 1.00 . A A . 600 ARG NH2 1 1
13 27841 1 1 15 ARG O O -9.063 -6.018 -0.982 1.00 . A A . 600 ARG O 1 1
13 27842 1 1 16 SER C C -8.702 -8.673 -2.061 1.00 . A A . 601 SER C 1 1
13 27843 1 1 16 SER CA C -9.548 -8.756 -0.792 1.00 . A A . 601 SER CA 1 1
13 27844 1 1 16 SER CB C -10.228 -10.120 -0.683 1.00 . A A . 601 SER CB 1 1
13 27845 1 1 16 SER H H -11.491 -7.934 -0.679 1.00 . A A . 601 SER H 1 1
13 27846 1 1 16 SER HA H -8.896 -8.628 0.059 1.00 . A A . 601 SER HA 1 1
13 27847 1 1 16 SER HB2 H -10.933 -10.235 -1.493 1.00 . A A . 601 SER HB2 1 1
13 27848 1 1 16 SER HB3 H -9.483 -10.899 -0.736 1.00 . A A . 601 SER HB3 1 1
13 27849 1 1 16 SER HG H -11.722 -9.687 0.516 1.00 . A A . 601 SER HG 1 1
13 27850 1 1 16 SER N N -10.543 -7.692 -0.744 1.00 . A A . 601 SER N 1 1
13 27851 1 1 16 SER O O -7.497 -8.925 -2.027 1.00 . A A . 601 SER O 1 1
13 27852 1 1 16 SER OG O -10.925 -10.235 0.548 1.00 . A A . 601 SER OG 1 1
13 27853 1 1 17 HIS C C -7.559 -7.111 -4.351 1.00 . A A . 602 HIS C 1 1
13 27854 1 1 17 HIS CA C -8.619 -8.204 -4.446 1.00 . A A . 602 HIS CA 1 1
13 27855 1 1 17 HIS CB C -9.576 -7.897 -5.600 1.00 . A A . 602 HIS CB 1 1
13 27856 1 1 17 HIS CD2 C -11.742 -9.314 -5.732 1.00 . A A . 602 HIS CD2 1 1
13 27857 1 1 17 HIS CE1 C -10.978 -10.960 -6.951 1.00 . A A . 602 HIS CE1 1 1
13 27858 1 1 17 HIS CG C -10.442 -9.052 -5.998 1.00 . A A . 602 HIS CG 1 1
13 27859 1 1 17 HIS H H -10.296 -8.130 -3.135 1.00 . A A . 602 HIS H 1 1
13 27860 1 1 17 HIS HA H -8.127 -9.145 -4.639 1.00 . A A . 602 HIS HA 1 1
13 27861 1 1 17 HIS HB2 H -10.224 -7.083 -5.313 1.00 . A A . 602 HIS HB2 1 1
13 27862 1 1 17 HIS HB3 H -9.000 -7.603 -6.463 1.00 . A A . 602 HIS HB3 1 1
13 27863 1 1 17 HIS HD1 H -9.084 -10.212 -7.120 1.00 . A A . 602 HIS HD1 1 1
13 27864 1 1 17 HIS HD2 H -12.414 -8.699 -5.149 1.00 . A A . 602 HIS HD2 1 1
13 27865 1 1 17 HIS HE1 H -10.918 -11.877 -7.513 1.00 . A A . 602 HIS HE1 1 1
13 27866 1 1 17 HIS HE2 H -12.896 -10.993 -6.232 1.00 . A A . 602 HIS HE2 1 1
13 27867 1 1 17 HIS N N -9.334 -8.329 -3.177 1.00 . A A . 602 HIS N 1 1
13 27868 1 1 17 HIS ND1 N -9.993 -10.105 -6.764 1.00 . A A . 602 HIS ND1 1 1
13 27869 1 1 17 HIS NE2 N -12.049 -10.504 -6.334 1.00 . A A . 602 HIS NE2 1 1
13 27870 1 1 17 HIS O O -6.425 -7.290 -4.806 1.00 . A A . 602 HIS O 1 1
13 27871 1 1 18 LEU C C -5.877 -5.263 -2.611 1.00 . A A . 603 LEU C 1 1
13 27872 1 1 18 LEU CA C -7.024 -4.865 -3.542 1.00 . A A . 603 LEU CA 1 1
13 27873 1 1 18 LEU CB C -7.766 -3.627 -2.992 1.00 . A A . 603 LEU CB 1 1
13 27874 1 1 18 LEU CD1 C -9.266 -1.611 -3.394 1.00 . A A . 603 LEU CD1 1 1
13 27875 1 1 18 LEU CD2 C -7.413 -2.090 -4.967 1.00 . A A . 603 LEU CD2 1 1
13 27876 1 1 18 LEU CG C -8.449 -2.725 -4.048 1.00 . A A . 603 LEU CG 1 1
13 27877 1 1 18 LEU H H -8.846 -5.945 -3.379 1.00 . A A . 603 LEU H 1 1
13 27878 1 1 18 LEU HA H -6.605 -4.621 -4.506 1.00 . A A . 603 LEU HA 1 1
13 27879 1 1 18 LEU HB2 H -8.522 -3.973 -2.301 1.00 . A A . 603 LEU HB2 1 1
13 27880 1 1 18 LEU HB3 H -7.055 -3.025 -2.444 1.00 . A A . 603 LEU HB3 1 1
13 27881 1 1 18 LEU HD11 H -9.642 -0.947 -4.162 1.00 . A A . 603 LEU HD11 1 1
13 27882 1 1 18 LEU HD12 H -8.635 -1.049 -2.720 1.00 . A A . 603 LEU HD12 1 1
13 27883 1 1 18 LEU HD13 H -10.097 -2.025 -2.845 1.00 . A A . 603 LEU HD13 1 1
13 27884 1 1 18 LEU HD21 H -6.859 -2.858 -5.477 1.00 . A A . 603 LEU HD21 1 1
13 27885 1 1 18 LEU HD22 H -6.735 -1.485 -4.380 1.00 . A A . 603 LEU HD22 1 1
13 27886 1 1 18 LEU HD23 H -7.911 -1.463 -5.692 1.00 . A A . 603 LEU HD23 1 1
13 27887 1 1 18 LEU HG H -9.114 -3.326 -4.653 1.00 . A A . 603 LEU HG 1 1
13 27888 1 1 18 LEU N N -7.936 -5.995 -3.736 1.00 . A A . 603 LEU N 1 1
13 27889 1 1 18 LEU O O -4.722 -4.921 -2.856 1.00 . A A . 603 LEU O 1 1
13 27890 1 1 19 VAL C C -4.194 -7.435 -1.322 1.00 . A A . 604 VAL C 1 1
13 27891 1 1 19 VAL CA C -5.173 -6.496 -0.615 1.00 . A A . 604 VAL CA 1 1
13 27892 1 1 19 VAL CB C -5.734 -7.252 0.629 1.00 . A A . 604 VAL CB 1 1
13 27893 1 1 19 VAL CG1 C -4.706 -7.296 1.746 1.00 . A A . 604 VAL CG1 1 1
13 27894 1 1 19 VAL CG2 C -7.040 -6.654 1.138 1.00 . A A . 604 VAL CG2 1 1
13 27895 1 1 19 VAL H H -7.156 -6.192 -1.391 1.00 . A A . 604 VAL H 1 1
13 27896 1 1 19 VAL HA H -4.619 -5.632 -0.277 1.00 . A A . 604 VAL HA 1 1
13 27897 1 1 19 VAL HB H -5.917 -8.281 0.349 1.00 . A A . 604 VAL HB 1 1
13 27898 1 1 19 VAL HG11 H -4.586 -6.312 2.174 1.00 . A A . 604 VAL HG11 1 1
13 27899 1 1 19 VAL HG12 H -3.761 -7.639 1.350 1.00 . A A . 604 VAL HG12 1 1
13 27900 1 1 19 VAL HG13 H -5.041 -7.981 2.509 1.00 . A A . 604 VAL HG13 1 1
13 27901 1 1 19 VAL HG21 H -7.810 -6.776 0.392 1.00 . A A . 604 VAL HG21 1 1
13 27902 1 1 19 VAL HG22 H -6.904 -5.604 1.351 1.00 . A A . 604 VAL HG22 1 1
13 27903 1 1 19 VAL HG23 H -7.334 -7.166 2.041 1.00 . A A . 604 VAL HG23 1 1
13 27904 1 1 19 VAL N N -6.204 -6.005 -1.555 1.00 . A A . 604 VAL N 1 1
13 27905 1 1 19 VAL O O -2.993 -7.404 -1.059 1.00 . A A . 604 VAL O 1 1
13 27906 1 1 20 HIS C C -2.875 -8.391 -3.819 1.00 . A A . 605 HIS C 1 1
13 27907 1 1 20 HIS CA C -3.861 -9.192 -2.976 1.00 . A A . 605 HIS CA 1 1
13 27908 1 1 20 HIS CB C -4.697 -10.117 -3.865 1.00 . A A . 605 HIS CB 1 1
13 27909 1 1 20 HIS CD2 C -4.677 -12.547 -2.948 1.00 . A A . 605 HIS CD2 1 1
13 27910 1 1 20 HIS CE1 C -6.646 -12.549 -1.991 1.00 . A A . 605 HIS CE1 1 1
13 27911 1 1 20 HIS CG C -5.226 -11.325 -3.149 1.00 . A A . 605 HIS CG 1 1
13 27912 1 1 20 HIS H H -5.687 -8.319 -2.323 1.00 . A A . 605 HIS H 1 1
13 27913 1 1 20 HIS HA H -3.302 -9.794 -2.276 1.00 . A A . 605 HIS HA 1 1
13 27914 1 1 20 HIS HB2 H -5.542 -9.567 -4.252 1.00 . A A . 605 HIS HB2 1 1
13 27915 1 1 20 HIS HB3 H -4.089 -10.459 -4.690 1.00 . A A . 605 HIS HB3 1 1
13 27916 1 1 20 HIS HD1 H -7.107 -10.621 -2.502 1.00 . A A . 605 HIS HD1 1 1
13 27917 1 1 20 HIS HD2 H -3.711 -12.881 -3.299 1.00 . A A . 605 HIS HD2 1 1
13 27918 1 1 20 HIS HE1 H -7.523 -12.864 -1.445 1.00 . A A . 605 HIS HE1 1 1
13 27919 1 1 20 HIS HE2 H -5.424 -14.188 -1.870 1.00 . A A . 605 HIS HE2 1 1
13 27920 1 1 20 HIS N N -4.711 -8.291 -2.197 1.00 . A A . 605 HIS N 1 1
13 27921 1 1 20 HIS ND1 N -6.459 -11.362 -2.536 1.00 . A A . 605 HIS ND1 1 1
13 27922 1 1 20 HIS NE2 N -5.580 -13.287 -2.228 1.00 . A A . 605 HIS NE2 1 1
13 27923 1 1 20 HIS O O -1.705 -8.757 -3.948 1.00 . A A . 605 HIS O 1 1
13 27924 1 1 21 LYS C C -1.444 -5.759 -4.236 1.00 . A A . 606 LYS C 1 1
13 27925 1 1 21 LYS CA C -2.527 -6.359 -5.127 1.00 . A A . 606 LYS CA 1 1
13 27926 1 1 21 LYS CB C -3.377 -5.252 -5.748 1.00 . A A . 606 LYS CB 1 1
13 27927 1 1 21 LYS CD C -3.292 -6.025 -8.140 1.00 . A A . 606 LYS CD 1 1
13 27928 1 1 21 LYS CE C -4.102 -6.185 -9.417 1.00 . A A . 606 LYS CE 1 1
13 27929 1 1 21 LYS CG C -4.185 -5.708 -6.952 1.00 . A A . 606 LYS CG 1 1
13 27930 1 1 21 LYS H H -4.322 -7.101 -4.292 1.00 . A A . 606 LYS H 1 1
13 27931 1 1 21 LYS HA H -2.048 -6.914 -5.918 1.00 . A A . 606 LYS HA 1 1
13 27932 1 1 21 LYS HB2 H -4.063 -4.878 -5.003 1.00 . A A . 606 LYS HB2 1 1
13 27933 1 1 21 LYS HB3 H -2.726 -4.449 -6.062 1.00 . A A . 606 LYS HB3 1 1
13 27934 1 1 21 LYS HD2 H -2.585 -5.220 -8.271 1.00 . A A . 606 LYS HD2 1 1
13 27935 1 1 21 LYS HD3 H -2.760 -6.944 -7.944 1.00 . A A . 606 LYS HD3 1 1
13 27936 1 1 21 LYS HE2 H -3.430 -6.424 -10.229 1.00 . A A . 606 LYS HE2 1 1
13 27937 1 1 21 LYS HE3 H -4.807 -6.991 -9.284 1.00 . A A . 606 LYS HE3 1 1
13 27938 1 1 21 LYS HG2 H -4.740 -6.594 -6.687 1.00 . A A . 606 LYS HG2 1 1
13 27939 1 1 21 LYS HG3 H -4.869 -4.926 -7.232 1.00 . A A . 606 LYS HG3 1 1
13 27940 1 1 21 LYS HZ1 H -4.187 -4.145 -9.857 1.00 . A A . 606 LYS HZ1 1 1
13 27941 1 1 21 LYS HZ2 H -5.530 -4.719 -9.010 1.00 . A A . 606 LYS HZ2 1 1
13 27942 1 1 21 LYS HZ3 H -5.360 -5.065 -10.654 1.00 . A A . 606 LYS HZ3 1 1
13 27943 1 1 21 LYS N N -3.363 -7.292 -4.383 1.00 . A A . 606 LYS N 1 1
13 27944 1 1 21 LYS NZ N -4.847 -4.942 -9.757 1.00 . A A . 606 LYS NZ 1 1
13 27945 1 1 21 LYS O O -0.322 -5.531 -4.691 1.00 . A A . 606 LYS O 1 1
13 27946 1 1 22 LEU C C 0.405 -5.811 -1.937 1.00 . A A . 607 LEU C 1 1
13 27947 1 1 22 LEU CA C -0.838 -4.927 -2.013 1.00 . A A . 607 LEU CA 1 1
13 27948 1 1 22 LEU CB C -1.488 -4.790 -0.618 1.00 . A A . 607 LEU CB 1 1
13 27949 1 1 22 LEU CD1 C -2.464 -3.176 1.039 1.00 . A A . 607 LEU CD1 1 1
13 27950 1 1 22 LEU CD2 C 0.018 -3.419 0.863 1.00 . A A . 607 LEU CD2 1 1
13 27951 1 1 22 LEU CG C -1.298 -3.443 0.091 1.00 . A A . 607 LEU CG 1 1
13 27952 1 1 22 LEU H H -2.702 -5.702 -2.672 1.00 . A A . 607 LEU H 1 1
13 27953 1 1 22 LEU HA H -0.554 -3.948 -2.372 1.00 . A A . 607 LEU HA 1 1
13 27954 1 1 22 LEU HB2 H -2.547 -4.969 -0.718 1.00 . A A . 607 LEU HB2 1 1
13 27955 1 1 22 LEU HB3 H -1.072 -5.554 0.025 1.00 . A A . 607 LEU HB3 1 1
13 27956 1 1 22 LEU HD11 H -2.303 -2.239 1.549 1.00 . A A . 607 LEU HD11 1 1
13 27957 1 1 22 LEU HD12 H -2.536 -3.973 1.766 1.00 . A A . 607 LEU HD12 1 1
13 27958 1 1 22 LEU HD13 H -3.383 -3.125 0.474 1.00 . A A . 607 LEU HD13 1 1
13 27959 1 1 22 LEU HD21 H 0.842 -3.595 0.189 1.00 . A A . 607 LEU HD21 1 1
13 27960 1 1 22 LEU HD22 H 0.006 -4.189 1.624 1.00 . A A . 607 LEU HD22 1 1
13 27961 1 1 22 LEU HD23 H 0.141 -2.454 1.333 1.00 . A A . 607 LEU HD23 1 1
13 27962 1 1 22 LEU HG H -1.273 -2.652 -0.645 1.00 . A A . 607 LEU HG 1 1
13 27963 1 1 22 LEU N N -1.789 -5.493 -2.974 1.00 . A A . 607 LEU N 1 1
13 27964 1 1 22 LEU O O 1.527 -5.315 -1.962 1.00 . A A . 607 LEU O 1 1
13 27965 1 1 23 VAL C C 2.062 -8.043 -3.196 1.00 . A A . 608 VAL C 1 1
13 27966 1 1 23 VAL CA C 1.298 -8.080 -1.877 1.00 . A A . 608 VAL CA 1 1
13 27967 1 1 23 VAL CB C 0.788 -9.511 -1.646 1.00 . A A . 608 VAL CB 1 1
13 27968 1 1 23 VAL CG1 C 1.946 -10.493 -1.597 1.00 . A A . 608 VAL CG1 1 1
13 27969 1 1 23 VAL CG2 C -0.036 -9.576 -0.376 1.00 . A A . 608 VAL CG2 1 1
13 27970 1 1 23 VAL H H -0.722 -7.474 -1.811 1.00 . A A . 608 VAL H 1 1
13 27971 1 1 23 VAL HA H 1.970 -7.823 -1.072 1.00 . A A . 608 VAL HA 1 1
13 27972 1 1 23 VAL HB H 0.152 -9.781 -2.477 1.00 . A A . 608 VAL HB 1 1
13 27973 1 1 23 VAL HG11 H 2.597 -10.241 -0.773 1.00 . A A . 608 VAL HG11 1 1
13 27974 1 1 23 VAL HG12 H 2.500 -10.437 -2.523 1.00 . A A . 608 VAL HG12 1 1
13 27975 1 1 23 VAL HG13 H 1.565 -11.495 -1.465 1.00 . A A . 608 VAL HG13 1 1
13 27976 1 1 23 VAL HG21 H -0.923 -8.973 -0.488 1.00 . A A . 608 VAL HG21 1 1
13 27977 1 1 23 VAL HG22 H 0.552 -9.202 0.447 1.00 . A A . 608 VAL HG22 1 1
13 27978 1 1 23 VAL HG23 H -0.317 -10.599 -0.189 1.00 . A A . 608 VAL HG23 1 1
13 27979 1 1 23 VAL N N 0.197 -7.127 -1.873 1.00 . A A . 608 VAL N 1 1
13 27980 1 1 23 VAL O O 3.290 -8.011 -3.213 1.00 . A A . 608 VAL O 1 1
13 27981 1 1 24 GLN C C 2.852 -6.842 -5.796 1.00 . A A . 609 GLN C 1 1
13 27982 1 1 24 GLN CA C 1.913 -8.029 -5.641 1.00 . A A . 609 GLN CA 1 1
13 27983 1 1 24 GLN CB C 0.823 -7.981 -6.733 1.00 . A A . 609 GLN CB 1 1
13 27984 1 1 24 GLN CD C 0.821 -10.472 -7.170 1.00 . A A . 609 GLN CD 1 1
13 27985 1 1 24 GLN CG C -0.012 -9.255 -6.820 1.00 . A A . 609 GLN CG 1 1
13 27986 1 1 24 GLN H H 0.338 -8.045 -4.202 1.00 . A A . 609 GLN H 1 1
13 27987 1 1 24 GLN HA H 2.488 -8.940 -5.743 1.00 . A A . 609 GLN HA 1 1
13 27988 1 1 24 GLN HB2 H 0.158 -7.154 -6.519 1.00 . A A . 609 GLN HB2 1 1
13 27989 1 1 24 GLN HB3 H 1.285 -7.809 -7.711 1.00 . A A . 609 GLN HB3 1 1
13 27990 1 1 24 GLN HE21 H 0.569 -10.123 -9.106 1.00 . A A . 609 GLN HE21 1 1
13 27991 1 1 24 GLN HE22 H 1.513 -11.508 -8.711 1.00 . A A . 609 GLN HE22 1 1
13 27992 1 1 24 GLN HG2 H -0.490 -9.432 -5.863 1.00 . A A . 609 GLN HG2 1 1
13 27993 1 1 24 GLN HG3 H -0.768 -9.122 -7.580 1.00 . A A . 609 GLN HG3 1 1
13 27994 1 1 24 GLN N N 1.317 -8.043 -4.297 1.00 . A A . 609 GLN N 1 1
13 27995 1 1 24 GLN NE2 N 0.986 -10.726 -8.457 1.00 . A A . 609 GLN NE2 1 1
13 27996 1 1 24 GLN O O 3.904 -6.937 -6.430 1.00 . A A . 609 GLN O 1 1
13 27997 1 1 24 GLN OE1 O 1.322 -11.172 -6.290 1.00 . A A . 609 GLN OE1 1 1
13 27998 1 1 25 ALA C C 4.582 -4.703 -4.565 1.00 . A A . 610 ALA C 1 1
13 27999 1 1 25 ALA CA C 3.238 -4.498 -5.253 1.00 . A A . 610 ALA CA 1 1
13 28000 1 1 25 ALA CB C 2.472 -3.356 -4.597 1.00 . A A . 610 ALA CB 1 1
13 28001 1 1 25 ALA H H 1.588 -5.723 -4.741 1.00 . A A . 610 ALA H 1 1
13 28002 1 1 25 ALA HA H 3.411 -4.241 -6.288 1.00 . A A . 610 ALA HA 1 1
13 28003 1 1 25 ALA HB1 H 3.053 -2.446 -4.664 1.00 . A A . 610 ALA HB1 1 1
13 28004 1 1 25 ALA HB2 H 2.294 -3.591 -3.558 1.00 . A A . 610 ALA HB2 1 1
13 28005 1 1 25 ALA HB3 H 1.527 -3.218 -5.102 1.00 . A A . 610 ALA HB3 1 1
13 28006 1 1 25 ALA N N 2.449 -5.721 -5.219 1.00 . A A . 610 ALA N 1 1
13 28007 1 1 25 ALA O O 5.605 -4.185 -5.011 1.00 . A A . 610 ALA O 1 1
13 28008 1 1 26 ILE C C 6.634 -6.772 -3.258 1.00 . A A . 611 ILE C 1 1
13 28009 1 1 26 ILE CA C 5.759 -5.670 -2.660 1.00 . A A . 611 ILE CA 1 1
13 28010 1 1 26 ILE CB C 5.383 -6.055 -1.196 1.00 . A A . 611 ILE CB 1 1
13 28011 1 1 26 ILE CD1 C 3.770 -5.449 0.731 1.00 . A A . 611 ILE CD1 1 1
13 28012 1 1 26 ILE CG1 C 4.323 -5.084 -0.645 1.00 . A A . 611 ILE CG1 1 1
13 28013 1 1 26 ILE CG2 C 6.627 -6.063 -0.288 1.00 . A A . 611 ILE CG2 1 1
13 28014 1 1 26 ILE H H 3.731 -5.931 -3.243 1.00 . A A . 611 ILE H 1 1
13 28015 1 1 26 ILE HA H 6.321 -4.745 -2.648 1.00 . A A . 611 ILE HA 1 1
13 28016 1 1 26 ILE HB H 4.971 -7.055 -1.211 1.00 . A A . 611 ILE HB 1 1
13 28017 1 1 26 ILE HD11 H 4.584 -5.524 1.440 1.00 . A A . 611 ILE HD11 1 1
13 28018 1 1 26 ILE HD12 H 3.246 -6.393 0.685 1.00 . A A . 611 ILE HD12 1 1
13 28019 1 1 26 ILE HD13 H 3.085 -4.679 1.057 1.00 . A A . 611 ILE HD13 1 1
13 28020 1 1 26 ILE HG12 H 4.758 -4.099 -0.568 1.00 . A A . 611 ILE HG12 1 1
13 28021 1 1 26 ILE HG13 H 3.493 -5.048 -1.335 1.00 . A A . 611 ILE HG13 1 1
13 28022 1 1 26 ILE HG21 H 7.369 -6.743 -0.687 1.00 . A A . 611 ILE HG21 1 1
13 28023 1 1 26 ILE HG22 H 6.347 -6.385 0.705 1.00 . A A . 611 ILE HG22 1 1
13 28024 1 1 26 ILE HG23 H 7.046 -5.067 -0.228 1.00 . A A . 611 ILE HG23 1 1
13 28025 1 1 26 ILE N N 4.564 -5.463 -3.482 1.00 . A A . 611 ILE N 1 1
13 28026 1 1 26 ILE O O 7.860 -6.688 -3.231 1.00 . A A . 611 ILE O 1 1
13 28027 1 1 27 PHE C C 6.036 -9.403 -5.638 1.00 . A A . 612 PHE C 1 1
13 28028 1 1 27 PHE CA C 6.706 -8.943 -4.346 1.00 . A A . 612 PHE CA 1 1
13 28029 1 1 27 PHE CB C 6.684 -10.076 -3.315 1.00 . A A . 612 PHE CB 1 1
13 28030 1 1 27 PHE CD1 C 8.573 -11.260 -4.490 1.00 . A A . 612 PHE CD1 1 1
13 28031 1 1 27 PHE CD2 C 8.420 -11.426 -2.119 1.00 . A A . 612 PHE CD2 1 1
13 28032 1 1 27 PHE CE1 C 9.705 -12.053 -4.474 1.00 . A A . 612 PHE CE1 1 1
13 28033 1 1 27 PHE CE2 C 9.548 -12.219 -2.094 1.00 . A A . 612 PHE CE2 1 1
13 28034 1 1 27 PHE CG C 7.918 -10.937 -3.312 1.00 . A A . 612 PHE CG 1 1
13 28035 1 1 27 PHE CZ C 10.193 -12.531 -3.274 1.00 . A A . 612 PHE CZ 1 1
13 28036 1 1 27 PHE H H 5.017 -7.768 -3.881 1.00 . A A . 612 PHE H 1 1
13 28037 1 1 27 PHE HA H 7.727 -8.654 -4.546 1.00 . A A . 612 PHE HA 1 1
13 28038 1 1 27 PHE HB2 H 6.580 -9.650 -2.330 1.00 . A A . 612 PHE HB2 1 1
13 28039 1 1 27 PHE HB3 H 5.837 -10.715 -3.516 1.00 . A A . 612 PHE HB3 1 1
13 28040 1 1 27 PHE HD1 H 8.194 -10.885 -5.428 1.00 . A A . 612 PHE HD1 1 1
13 28041 1 1 27 PHE HD2 H 7.918 -11.185 -1.196 1.00 . A A . 612 PHE HD2 1 1
13 28042 1 1 27 PHE HE1 H 10.207 -12.296 -5.397 1.00 . A A . 612 PHE HE1 1 1
13 28043 1 1 27 PHE HE2 H 9.925 -12.591 -1.154 1.00 . A A . 612 PHE HE2 1 1
13 28044 1 1 27 PHE HZ H 11.079 -13.151 -3.258 1.00 . A A . 612 PHE HZ 1 1
13 28045 1 1 27 PHE N N 5.996 -7.792 -3.819 1.00 . A A . 612 PHE N 1 1
13 28046 1 1 27 PHE O O 5.018 -10.093 -5.599 1.00 . A A . 612 PHE O 1 1
13 28047 1 1 28 PRO C C 5.876 -10.838 -8.358 1.00 . A A . 613 PRO C 1 1
13 28048 1 1 28 PRO CA C 5.993 -9.336 -8.107 1.00 . A A . 613 PRO CA 1 1
13 28049 1 1 28 PRO CB C 6.951 -8.692 -9.120 1.00 . A A . 613 PRO CB 1 1
13 28050 1 1 28 PRO CD C 7.828 -8.225 -6.941 1.00 . A A . 613 PRO CD 1 1
13 28051 1 1 28 PRO CG C 8.231 -8.511 -8.365 1.00 . A A . 613 PRO CG 1 1
13 28052 1 1 28 PRO HA H 5.018 -8.890 -8.205 1.00 . A A . 613 PRO HA 1 1
13 28053 1 1 28 PRO HB2 H 7.072 -9.345 -9.983 1.00 . A A . 613 PRO HB2 1 1
13 28054 1 1 28 PRO HB3 H 6.549 -7.742 -9.440 1.00 . A A . 613 PRO HB3 1 1
13 28055 1 1 28 PRO HD2 H 8.593 -8.555 -6.241 1.00 . A A . 613 PRO HD2 1 1
13 28056 1 1 28 PRO HD3 H 7.626 -7.173 -6.812 1.00 . A A . 613 PRO HD3 1 1
13 28057 1 1 28 PRO HG2 H 8.819 -9.416 -8.415 1.00 . A A . 613 PRO HG2 1 1
13 28058 1 1 28 PRO HG3 H 8.786 -7.679 -8.773 1.00 . A A . 613 PRO HG3 1 1
13 28059 1 1 28 PRO N N 6.591 -9.017 -6.800 1.00 . A A . 613 PRO N 1 1
13 28060 1 1 28 PRO O O 4.864 -11.314 -8.879 1.00 . A A . 613 PRO O 1 1
13 28061 1 1 29 THR C C 7.880 -13.719 -7.233 1.00 . A A . 614 THR C 1 1
13 28062 1 1 29 THR CA C 6.903 -13.019 -8.181 1.00 . A A . 614 THR CA 1 1
13 28063 1 1 29 THR CB C 7.223 -13.390 -9.653 1.00 . A A . 614 THR CB 1 1
13 28064 1 1 29 THR CG2 C 8.481 -12.690 -10.152 1.00 . A A . 614 THR CG2 1 1
13 28065 1 1 29 THR H H 7.685 -11.150 -7.583 1.00 . A A . 614 THR H 1 1
13 28066 1 1 29 THR HA H 5.907 -13.373 -7.962 1.00 . A A . 614 THR HA 1 1
13 28067 1 1 29 THR HB H 6.394 -13.070 -10.265 1.00 . A A . 614 THR HB 1 1
13 28068 1 1 29 THR HG1 H 8.006 -14.997 -10.495 1.00 . A A . 614 THR HG1 1 1
13 28069 1 1 29 THR HG21 H 8.673 -12.981 -11.173 1.00 . A A . 614 THR HG21 1 1
13 28070 1 1 29 THR HG22 H 9.320 -12.970 -9.531 1.00 . A A . 614 THR HG22 1 1
13 28071 1 1 29 THR HG23 H 8.341 -11.620 -10.103 1.00 . A A . 614 THR HG23 1 1
13 28072 1 1 29 THR N N 6.905 -11.580 -7.987 1.00 . A A . 614 THR N 1 1
13 28073 1 1 29 THR O O 9.096 -13.648 -7.406 1.00 . A A . 614 THR O 1 1
13 28074 1 1 29 THR OG1 O 7.371 -14.808 -9.791 1.00 . A A . 614 THR OG1 1 1
13 28075 1 1 30 PRO C C 8.303 -16.623 -5.890 1.00 . A A . 615 PRO C 1 1
13 28076 1 1 30 PRO CA C 8.155 -15.217 -5.308 1.00 . A A . 615 PRO CA 1 1
13 28077 1 1 30 PRO CB C 7.341 -15.252 -4.002 1.00 . A A . 615 PRO CB 1 1
13 28078 1 1 30 PRO CD C 5.965 -14.310 -5.746 1.00 . A A . 615 PRO CD 1 1
13 28079 1 1 30 PRO CG C 6.096 -14.453 -4.255 1.00 . A A . 615 PRO CG 1 1
13 28080 1 1 30 PRO HA H 9.132 -14.796 -5.122 1.00 . A A . 615 PRO HA 1 1
13 28081 1 1 30 PRO HB2 H 7.103 -16.275 -3.755 1.00 . A A . 615 PRO HB2 1 1
13 28082 1 1 30 PRO HB3 H 7.926 -14.817 -3.205 1.00 . A A . 615 PRO HB3 1 1
13 28083 1 1 30 PRO HD2 H 5.391 -15.128 -6.157 1.00 . A A . 615 PRO HD2 1 1
13 28084 1 1 30 PRO HD3 H 5.516 -13.362 -5.998 1.00 . A A . 615 PRO HD3 1 1
13 28085 1 1 30 PRO HG2 H 5.240 -14.975 -3.854 1.00 . A A . 615 PRO HG2 1 1
13 28086 1 1 30 PRO HG3 H 6.188 -13.480 -3.795 1.00 . A A . 615 PRO HG3 1 1
13 28087 1 1 30 PRO N N 7.360 -14.369 -6.186 1.00 . A A . 615 PRO N 1 1
13 28088 1 1 30 PRO O O 7.388 -17.128 -6.543 1.00 . A A . 615 PRO O 1 1
13 28089 1 1 31 ASP C C 9.063 -19.645 -5.317 1.00 . A A . 616 ASP C 1 1
13 28090 1 1 31 ASP CA C 9.714 -18.579 -6.201 1.00 . A A . 616 ASP CA 1 1
13 28091 1 1 31 ASP CB C 11.225 -18.831 -6.310 1.00 . A A . 616 ASP CB 1 1
13 28092 1 1 31 ASP CG C 11.861 -19.201 -4.985 1.00 . A A . 616 ASP CG 1 1
13 28093 1 1 31 ASP H H 10.134 -16.813 -5.108 1.00 . A A . 616 ASP H 1 1
13 28094 1 1 31 ASP HA H 9.275 -18.628 -7.186 1.00 . A A . 616 ASP HA 1 1
13 28095 1 1 31 ASP HB2 H 11.399 -19.636 -7.007 1.00 . A A . 616 ASP HB2 1 1
13 28096 1 1 31 ASP HB3 H 11.703 -17.936 -6.681 1.00 . A A . 616 ASP HB3 1 1
13 28097 1 1 31 ASP N N 9.451 -17.248 -5.660 1.00 . A A . 616 ASP N 1 1
13 28098 1 1 31 ASP O O 8.646 -19.330 -4.201 1.00 . A A . 616 ASP O 1 1
13 28099 1 1 31 ASP OD1 O 12.300 -18.292 -4.255 1.00 . A A . 616 ASP OD1 1 1
13 28100 1 1 31 ASP OD2 O 11.934 -20.409 -4.673 1.00 . A A . 616 ASP OD2 1 1
13 28101 1 1 32 PRO C C 8.726 -22.077 -3.568 1.00 . A A . 617 PRO C 1 1
13 28102 1 1 32 PRO CA C 8.286 -21.981 -5.035 1.00 . A A . 617 PRO CA 1 1
13 28103 1 1 32 PRO CB C 8.669 -23.247 -5.806 1.00 . A A . 617 PRO CB 1 1
13 28104 1 1 32 PRO CD C 9.442 -21.385 -7.097 1.00 . A A . 617 PRO CD 1 1
13 28105 1 1 32 PRO CG C 8.886 -22.780 -7.203 1.00 . A A . 617 PRO CG 1 1
13 28106 1 1 32 PRO HA H 7.213 -21.863 -5.065 1.00 . A A . 617 PRO HA 1 1
13 28107 1 1 32 PRO HB2 H 9.564 -23.679 -5.389 1.00 . A A . 617 PRO HB2 1 1
13 28108 1 1 32 PRO HB3 H 7.860 -23.962 -5.754 1.00 . A A . 617 PRO HB3 1 1
13 28109 1 1 32 PRO HD2 H 10.520 -21.409 -7.118 1.00 . A A . 617 PRO HD2 1 1
13 28110 1 1 32 PRO HD3 H 9.064 -20.767 -7.898 1.00 . A A . 617 PRO HD3 1 1
13 28111 1 1 32 PRO HG2 H 9.592 -23.428 -7.699 1.00 . A A . 617 PRO HG2 1 1
13 28112 1 1 32 PRO HG3 H 7.948 -22.769 -7.735 1.00 . A A . 617 PRO HG3 1 1
13 28113 1 1 32 PRO N N 8.952 -20.907 -5.788 1.00 . A A . 617 PRO N 1 1
13 28114 1 1 32 PRO O O 7.910 -22.371 -2.692 1.00 . A A . 617 PRO O 1 1
13 28115 1 1 33 ALA C C 10.207 -20.661 -1.121 1.00 . A A . 618 ALA C 1 1
13 28116 1 1 33 ALA CA C 10.507 -21.917 -1.927 1.00 . A A . 618 ALA CA 1 1
13 28117 1 1 33 ALA CB C 12.001 -22.181 -1.955 1.00 . A A . 618 ALA CB 1 1
13 28118 1 1 33 ALA H H 10.606 -21.478 -3.989 1.00 . A A . 618 ALA H 1 1
13 28119 1 1 33 ALA HA H 10.023 -22.761 -1.459 1.00 . A A . 618 ALA HA 1 1
13 28120 1 1 33 ALA HB1 H 12.195 -23.101 -2.484 1.00 . A A . 618 ALA HB1 1 1
13 28121 1 1 33 ALA HB2 H 12.373 -22.260 -0.944 1.00 . A A . 618 ALA HB2 1 1
13 28122 1 1 33 ALA HB3 H 12.497 -21.365 -2.460 1.00 . A A . 618 ALA HB3 1 1
13 28123 1 1 33 ALA N N 9.996 -21.796 -3.282 1.00 . A A . 618 ALA N 1 1
13 28124 1 1 33 ALA O O 10.071 -20.713 0.101 1.00 . A A . 618 ALA O 1 1
13 28125 1 1 34 ALA C C 8.385 -18.213 -0.680 1.00 . A A . 619 ALA C 1 1
13 28126 1 1 34 ALA CA C 9.827 -18.264 -1.156 1.00 . A A . 619 ALA CA 1 1
13 28127 1 1 34 ALA CB C 10.113 -17.116 -2.108 1.00 . A A . 619 ALA CB 1 1
13 28128 1 1 34 ALA H H 10.159 -19.564 -2.791 1.00 . A A . 619 ALA H 1 1
13 28129 1 1 34 ALA HA H 10.487 -18.176 -0.304 1.00 . A A . 619 ALA HA 1 1
13 28130 1 1 34 ALA HB1 H 9.465 -17.199 -2.968 1.00 . A A . 619 ALA HB1 1 1
13 28131 1 1 34 ALA HB2 H 11.143 -17.162 -2.428 1.00 . A A . 619 ALA HB2 1 1
13 28132 1 1 34 ALA HB3 H 9.931 -16.176 -1.608 1.00 . A A . 619 ALA HB3 1 1
13 28133 1 1 34 ALA N N 10.094 -19.536 -1.810 1.00 . A A . 619 ALA N 1 1
13 28134 1 1 34 ALA O O 8.090 -17.727 0.410 1.00 . A A . 619 ALA O 1 1
13 28135 1 1 35 LEU C C 5.734 -19.485 0.051 1.00 . A A . 620 LEU C 1 1
13 28136 1 1 35 LEU CA C 6.067 -18.744 -1.242 1.00 . A A . 620 LEU CA 1 1
13 28137 1 1 35 LEU CB C 5.324 -19.397 -2.408 1.00 . A A . 620 LEU CB 1 1
13 28138 1 1 35 LEU CD1 C 5.518 -19.605 -4.886 1.00 . A A . 620 LEU CD1 1 1
13 28139 1 1 35 LEU CD2 C 4.165 -17.752 -3.898 1.00 . A A . 620 LEU CD2 1 1
13 28140 1 1 35 LEU CG C 5.393 -18.635 -3.728 1.00 . A A . 620 LEU CG 1 1
13 28141 1 1 35 LEU H H 7.821 -19.129 -2.359 1.00 . A A . 620 LEU H 1 1
13 28142 1 1 35 LEU HA H 5.743 -17.721 -1.154 1.00 . A A . 620 LEU HA 1 1
13 28143 1 1 35 LEU HB2 H 5.739 -20.382 -2.562 1.00 . A A . 620 LEU HB2 1 1
13 28144 1 1 35 LEU HB3 H 4.287 -19.500 -2.132 1.00 . A A . 620 LEU HB3 1 1
13 28145 1 1 35 LEU HD11 H 5.440 -19.067 -5.818 1.00 . A A . 620 LEU HD11 1 1
13 28146 1 1 35 LEU HD12 H 4.734 -20.345 -4.826 1.00 . A A . 620 LEU HD12 1 1
13 28147 1 1 35 LEU HD13 H 6.484 -20.093 -4.834 1.00 . A A . 620 LEU HD13 1 1
13 28148 1 1 35 LEU HD21 H 4.107 -17.052 -3.078 1.00 . A A . 620 LEU HD21 1 1
13 28149 1 1 35 LEU HD22 H 3.278 -18.368 -3.911 1.00 . A A . 620 LEU HD22 1 1
13 28150 1 1 35 LEU HD23 H 4.238 -17.209 -4.831 1.00 . A A . 620 LEU HD23 1 1
13 28151 1 1 35 LEU HG H 6.266 -18.001 -3.728 1.00 . A A . 620 LEU HG 1 1
13 28152 1 1 35 LEU N N 7.499 -18.737 -1.516 1.00 . A A . 620 LEU N 1 1
13 28153 1 1 35 LEU O O 4.836 -19.086 0.792 1.00 . A A . 620 LEU O 1 1
13 28154 1 1 36 LYS C C 7.048 -21.063 2.658 1.00 . A A . 621 LYS C 1 1
13 28155 1 1 36 LYS CA C 6.188 -21.419 1.448 1.00 . A A . 621 LYS CA 1 1
13 28156 1 1 36 LYS CB C 6.447 -22.854 1.035 1.00 . A A . 621 LYS CB 1 1
13 28157 1 1 36 LYS CD C 8.218 -24.533 0.427 1.00 . A A . 621 LYS CD 1 1
13 28158 1 1 36 LYS CE C 7.273 -25.337 -0.456 1.00 . A A . 621 LYS CE 1 1
13 28159 1 1 36 LYS CG C 7.840 -23.062 0.471 1.00 . A A . 621 LYS CG 1 1
13 28160 1 1 36 LYS H H 7.180 -20.815 -0.296 1.00 . A A . 621 LYS H 1 1
13 28161 1 1 36 LYS HA H 5.148 -21.313 1.709 1.00 . A A . 621 LYS HA 1 1
13 28162 1 1 36 LYS HB2 H 6.315 -23.503 1.887 1.00 . A A . 621 LYS HB2 1 1
13 28163 1 1 36 LYS HB3 H 5.739 -23.115 0.271 1.00 . A A . 621 LYS HB3 1 1
13 28164 1 1 36 LYS HD2 H 9.221 -24.625 0.038 1.00 . A A . 621 LYS HD2 1 1
13 28165 1 1 36 LYS HD3 H 8.184 -24.932 1.430 1.00 . A A . 621 LYS HD3 1 1
13 28166 1 1 36 LYS HE2 H 7.530 -26.383 -0.377 1.00 . A A . 621 LYS HE2 1 1
13 28167 1 1 36 LYS HE3 H 6.264 -25.190 -0.104 1.00 . A A . 621 LYS HE3 1 1
13 28168 1 1 36 LYS HG2 H 7.868 -22.667 -0.535 1.00 . A A . 621 LYS HG2 1 1
13 28169 1 1 36 LYS HG3 H 8.547 -22.525 1.086 1.00 . A A . 621 LYS HG3 1 1
13 28170 1 1 36 LYS HZ1 H 6.703 -25.501 -2.456 1.00 . A A . 621 LYS HZ1 1 1
13 28171 1 1 36 LYS HZ2 H 8.320 -25.063 -2.241 1.00 . A A . 621 LYS HZ2 1 1
13 28172 1 1 36 LYS HZ3 H 7.093 -23.924 -1.985 1.00 . A A . 621 LYS HZ3 1 1
13 28173 1 1 36 LYS N N 6.456 -20.565 0.309 1.00 . A A . 621 LYS N 1 1
13 28174 1 1 36 LYS NZ N 7.353 -24.928 -1.883 1.00 . A A . 621 LYS NZ 1 1
13 28175 1 1 36 LYS O O 7.182 -21.861 3.588 1.00 . A A . 621 LYS O 1 1
13 28176 1 1 37 ASP C C 7.608 -18.573 4.719 1.00 . A A . 622 ASP C 1 1
13 28177 1 1 37 ASP CA C 8.444 -19.432 3.774 1.00 . A A . 622 ASP CA 1 1
13 28178 1 1 37 ASP CB C 9.667 -18.642 3.294 1.00 . A A . 622 ASP CB 1 1
13 28179 1 1 37 ASP CG C 10.598 -18.265 4.435 1.00 . A A . 622 ASP CG 1 1
13 28180 1 1 37 ASP H H 7.505 -19.282 1.881 1.00 . A A . 622 ASP H 1 1
13 28181 1 1 37 ASP HA H 8.779 -20.309 4.308 1.00 . A A . 622 ASP HA 1 1
13 28182 1 1 37 ASP HB2 H 10.220 -19.244 2.588 1.00 . A A . 622 ASP HB2 1 1
13 28183 1 1 37 ASP HB3 H 9.336 -17.736 2.810 1.00 . A A . 622 ASP HB3 1 1
13 28184 1 1 37 ASP N N 7.633 -19.879 2.648 1.00 . A A . 622 ASP N 1 1
13 28185 1 1 37 ASP O O 6.625 -17.961 4.296 1.00 . A A . 622 ASP O 1 1
13 28186 1 1 37 ASP OD1 O 11.471 -19.083 4.791 1.00 . A A . 622 ASP OD1 1 1
13 28187 1 1 37 ASP OD2 O 10.461 -17.156 4.987 1.00 . A A . 622 ASP OD2 1 1
13 28188 1 1 38 ARG C C 7.235 -16.267 6.555 1.00 . A A . 623 ARG C 1 1
13 28189 1 1 38 ARG CA C 7.308 -17.728 6.990 1.00 . A A . 623 ARG CA 1 1
13 28190 1 1 38 ARG CB C 8.012 -17.831 8.345 1.00 . A A . 623 ARG CB 1 1
13 28191 1 1 38 ARG CD C 8.134 -17.060 10.737 1.00 . A A . 623 ARG CD 1 1
13 28192 1 1 38 ARG CG C 7.376 -16.967 9.425 1.00 . A A . 623 ARG CG 1 1
13 28193 1 1 38 ARG CZ C 8.766 -18.781 12.389 1.00 . A A . 623 ARG CZ 1 1
13 28194 1 1 38 ARG H H 8.776 -19.068 6.263 1.00 . A A . 623 ARG H 1 1
13 28195 1 1 38 ARG HA H 6.304 -18.112 7.087 1.00 . A A . 623 ARG HA 1 1
13 28196 1 1 38 ARG HB2 H 7.988 -18.858 8.675 1.00 . A A . 623 ARG HB2 1 1
13 28197 1 1 38 ARG HB3 H 9.040 -17.524 8.228 1.00 . A A . 623 ARG HB3 1 1
13 28198 1 1 38 ARG HD2 H 9.164 -16.787 10.563 1.00 . A A . 623 ARG HD2 1 1
13 28199 1 1 38 ARG HD3 H 7.694 -16.370 11.443 1.00 . A A . 623 ARG HD3 1 1
13 28200 1 1 38 ARG HE H 7.527 -19.069 10.844 1.00 . A A . 623 ARG HE 1 1
13 28201 1 1 38 ARG HG2 H 7.375 -15.939 9.095 1.00 . A A . 623 ARG HG2 1 1
13 28202 1 1 38 ARG HG3 H 6.359 -17.296 9.582 1.00 . A A . 623 ARG HG3 1 1
13 28203 1 1 38 ARG HH11 H 9.599 -16.961 12.708 1.00 . A A . 623 ARG HH11 1 1
13 28204 1 1 38 ARG HH12 H 10.034 -18.188 13.854 1.00 . A A . 623 ARG HH12 1 1
13 28205 1 1 38 ARG HH21 H 8.095 -20.695 12.357 1.00 . A A . 623 ARG HH21 1 1
13 28206 1 1 38 ARG HH22 H 9.181 -20.309 13.655 1.00 . A A . 623 ARG HH22 1 1
13 28207 1 1 38 ARG N N 7.998 -18.536 5.989 1.00 . A A . 623 ARG N 1 1
13 28208 1 1 38 ARG NE N 8.092 -18.407 11.303 1.00 . A A . 623 ARG NE 1 1
13 28209 1 1 38 ARG NH1 N 9.527 -17.908 13.035 1.00 . A A . 623 ARG NH1 1 1
13 28210 1 1 38 ARG NH2 N 8.673 -20.028 12.834 1.00 . A A . 623 ARG NH2 1 1
13 28211 1 1 38 ARG O O 6.219 -15.599 6.759 1.00 . A A . 623 ARG O 1 1
13 28212 1 1 39 ARG C C 7.268 -14.049 4.575 1.00 . A A . 624 ARG C 1 1
13 28213 1 1 39 ARG CA C 8.407 -14.389 5.531 1.00 . A A . 624 ARG CA 1 1
13 28214 1 1 39 ARG CB C 9.747 -14.124 4.839 1.00 . A A . 624 ARG CB 1 1
13 28215 1 1 39 ARG CD C 10.895 -12.460 6.329 1.00 . A A . 624 ARG CD 1 1
13 28216 1 1 39 ARG CG C 10.246 -12.691 4.974 1.00 . A A . 624 ARG CG 1 1
13 28217 1 1 39 ARG CZ C 12.875 -13.309 7.550 1.00 . A A . 624 ARG CZ 1 1
13 28218 1 1 39 ARG H H 9.056 -16.400 5.731 1.00 . A A . 624 ARG H 1 1
13 28219 1 1 39 ARG HA H 8.324 -13.773 6.413 1.00 . A A . 624 ARG HA 1 1
13 28220 1 1 39 ARG HB2 H 10.490 -14.781 5.265 1.00 . A A . 624 ARG HB2 1 1
13 28221 1 1 39 ARG HB3 H 9.644 -14.348 3.788 1.00 . A A . 624 ARG HB3 1 1
13 28222 1 1 39 ARG HD2 H 11.286 -11.453 6.361 1.00 . A A . 624 ARG HD2 1 1
13 28223 1 1 39 ARG HD3 H 10.150 -12.584 7.100 1.00 . A A . 624 ARG HD3 1 1
13 28224 1 1 39 ARG HE H 12.057 -14.169 5.944 1.00 . A A . 624 ARG HE 1 1
13 28225 1 1 39 ARG HG2 H 10.976 -12.498 4.198 1.00 . A A . 624 ARG HG2 1 1
13 28226 1 1 39 ARG HG3 H 9.410 -12.018 4.863 1.00 . A A . 624 ARG HG3 1 1
13 28227 1 1 39 ARG HH11 H 12.163 -11.549 8.286 1.00 . A A . 624 ARG HH11 1 1
13 28228 1 1 39 ARG HH12 H 13.526 -12.220 9.132 1.00 . A A . 624 ARG HH12 1 1
13 28229 1 1 39 ARG HH21 H 13.832 -15.019 7.045 1.00 . A A . 624 ARG HH21 1 1
13 28230 1 1 39 ARG HH22 H 14.480 -14.181 8.421 1.00 . A A . 624 ARG HH22 1 1
13 28231 1 1 39 ARG N N 8.312 -15.785 5.944 1.00 . A A . 624 ARG N 1 1
13 28232 1 1 39 ARG NE N 11.986 -13.404 6.562 1.00 . A A . 624 ARG NE 1 1
13 28233 1 1 39 ARG NH1 N 12.853 -12.278 8.388 1.00 . A A . 624 ARG NH1 1 1
13 28234 1 1 39 ARG NH2 N 13.802 -14.244 7.684 1.00 . A A . 624 ARG NH2 1 1
13 28235 1 1 39 ARG O O 6.675 -12.977 4.660 1.00 . A A . 624 ARG O 1 1
13 28236 1 1 40 MET C C 4.548 -14.707 3.386 1.00 . A A . 625 MET C 1 1
13 28237 1 1 40 MET CA C 5.901 -14.784 2.697 1.00 . A A . 625 MET CA 1 1
13 28238 1 1 40 MET CB C 5.885 -15.913 1.669 1.00 . A A . 625 MET CB 1 1
13 28239 1 1 40 MET CE C 3.530 -14.396 -1.435 1.00 . A A . 625 MET CE 1 1
13 28240 1 1 40 MET CG C 4.782 -15.762 0.630 1.00 . A A . 625 MET CG 1 1
13 28241 1 1 40 MET H H 7.435 -15.841 3.706 1.00 . A A . 625 MET H 1 1
13 28242 1 1 40 MET HA H 6.088 -13.849 2.189 1.00 . A A . 625 MET HA 1 1
13 28243 1 1 40 MET HB2 H 6.835 -15.933 1.155 1.00 . A A . 625 MET HB2 1 1
13 28244 1 1 40 MET HB3 H 5.741 -16.851 2.182 1.00 . A A . 625 MET HB3 1 1
13 28245 1 1 40 MET HE1 H 3.523 -13.569 -2.128 1.00 . A A . 625 MET HE1 1 1
13 28246 1 1 40 MET HE2 H 2.654 -14.347 -0.806 1.00 . A A . 625 MET HE2 1 1
13 28247 1 1 40 MET HE3 H 3.526 -15.325 -1.985 1.00 . A A . 625 MET HE3 1 1
13 28248 1 1 40 MET HG2 H 4.769 -16.640 0.006 1.00 . A A . 625 MET HG2 1 1
13 28249 1 1 40 MET HG3 H 3.836 -15.675 1.144 1.00 . A A . 625 MET HG3 1 1
13 28250 1 1 40 MET N N 6.966 -14.981 3.677 1.00 . A A . 625 MET N 1 1
13 28251 1 1 40 MET O O 3.731 -13.844 3.077 1.00 . A A . 625 MET O 1 1
13 28252 1 1 40 MET SD S 5.001 -14.309 -0.417 1.00 . A A . 625 MET SD 1 1
13 28253 1 1 41 GLU C C 2.879 -14.382 5.863 1.00 . A A . 626 GLU C 1 1
13 28254 1 1 41 GLU CA C 3.057 -15.655 5.054 1.00 . A A . 626 GLU CA 1 1
13 28255 1 1 41 GLU CB C 3.005 -16.879 5.968 1.00 . A A . 626 GLU CB 1 1
13 28256 1 1 41 GLU CD C 1.443 -18.238 4.531 1.00 . A A . 626 GLU CD 1 1
13 28257 1 1 41 GLU CG C 2.794 -18.182 5.218 1.00 . A A . 626 GLU CG 1 1
13 28258 1 1 41 GLU H H 5.019 -16.264 4.556 1.00 . A A . 626 GLU H 1 1
13 28259 1 1 41 GLU HA H 2.260 -15.722 4.330 1.00 . A A . 626 GLU HA 1 1
13 28260 1 1 41 GLU HB2 H 3.936 -16.947 6.511 1.00 . A A . 626 GLU HB2 1 1
13 28261 1 1 41 GLU HB3 H 2.195 -16.757 6.671 1.00 . A A . 626 GLU HB3 1 1
13 28262 1 1 41 GLU HG2 H 3.567 -18.286 4.470 1.00 . A A . 626 GLU HG2 1 1
13 28263 1 1 41 GLU HG3 H 2.859 -19.002 5.918 1.00 . A A . 626 GLU HG3 1 1
13 28264 1 1 41 GLU N N 4.317 -15.616 4.327 1.00 . A A . 626 GLU N 1 1
13 28265 1 1 41 GLU O O 1.803 -13.787 5.871 1.00 . A A . 626 GLU O 1 1
13 28266 1 1 41 GLU OE1 O 0.453 -18.616 5.190 1.00 . A A . 626 GLU OE1 1 1
13 28267 1 1 41 GLU OE2 O 1.361 -17.904 3.328 1.00 . A A . 626 GLU OE2 1 1
13 28268 1 1 42 ASN C C 3.682 -11.542 6.319 1.00 . A A . 627 ASN C 1 1
13 28269 1 1 42 ASN CA C 3.947 -12.706 7.269 1.00 . A A . 627 ASN CA 1 1
13 28270 1 1 42 ASN CB C 5.284 -12.501 8.013 1.00 . A A . 627 ASN CB 1 1
13 28271 1 1 42 ASN CG C 5.364 -11.184 8.778 1.00 . A A . 627 ASN CG 1 1
13 28272 1 1 42 ASN H H 4.763 -14.518 6.525 1.00 . A A . 627 ASN H 1 1
13 28273 1 1 42 ASN HA H 3.140 -12.761 7.988 1.00 . A A . 627 ASN HA 1 1
13 28274 1 1 42 ASN HB2 H 5.419 -13.306 8.718 1.00 . A A . 627 ASN HB2 1 1
13 28275 1 1 42 ASN HB3 H 6.095 -12.522 7.297 1.00 . A A . 627 ASN HB3 1 1
13 28276 1 1 42 ASN HD21 H 7.328 -11.123 8.482 1.00 . A A . 627 ASN HD21 1 1
13 28277 1 1 42 ASN HD22 H 6.670 -9.791 9.372 1.00 . A A . 627 ASN HD22 1 1
13 28278 1 1 42 ASN N N 3.950 -13.962 6.526 1.00 . A A . 627 ASN N 1 1
13 28279 1 1 42 ASN ND2 N 6.574 -10.645 8.889 1.00 . A A . 627 ASN ND2 1 1
13 28280 1 1 42 ASN O O 2.946 -10.618 6.652 1.00 . A A . 627 ASN O 1 1
13 28281 1 1 42 ASN OD1 O 4.364 -10.667 9.274 1.00 . A A . 627 ASN OD1 1 1
13 28282 1 1 43 LEU C C 2.623 -10.435 3.746 1.00 . A A . 628 LEU C 1 1
13 28283 1 1 43 LEU CA C 4.094 -10.568 4.121 1.00 . A A . 628 LEU CA 1 1
13 28284 1 1 43 LEU CB C 4.931 -10.876 2.868 1.00 . A A . 628 LEU CB 1 1
13 28285 1 1 43 LEU CD1 C 5.232 -8.543 1.943 1.00 . A A . 628 LEU CD1 1 1
13 28286 1 1 43 LEU CD2 C 5.364 -10.511 0.410 1.00 . A A . 628 LEU CD2 1 1
13 28287 1 1 43 LEU CG C 4.704 -9.945 1.665 1.00 . A A . 628 LEU CG 1 1
13 28288 1 1 43 LEU H H 4.837 -12.386 4.918 1.00 . A A . 628 LEU H 1 1
13 28289 1 1 43 LEU HA H 4.428 -9.640 4.554 1.00 . A A . 628 LEU HA 1 1
13 28290 1 1 43 LEU HB2 H 5.974 -10.824 3.141 1.00 . A A . 628 LEU HB2 1 1
13 28291 1 1 43 LEU HB3 H 4.711 -11.886 2.556 1.00 . A A . 628 LEU HB3 1 1
13 28292 1 1 43 LEU HD11 H 6.262 -8.603 2.265 1.00 . A A . 628 LEU HD11 1 1
13 28293 1 1 43 LEU HD12 H 4.640 -8.071 2.713 1.00 . A A . 628 LEU HD12 1 1
13 28294 1 1 43 LEU HD13 H 5.176 -7.954 1.039 1.00 . A A . 628 LEU HD13 1 1
13 28295 1 1 43 LEU HD21 H 5.206 -9.832 -0.418 1.00 . A A . 628 LEU HD21 1 1
13 28296 1 1 43 LEU HD22 H 4.931 -11.474 0.173 1.00 . A A . 628 LEU HD22 1 1
13 28297 1 1 43 LEU HD23 H 6.424 -10.626 0.581 1.00 . A A . 628 LEU HD23 1 1
13 28298 1 1 43 LEU HG H 3.639 -9.870 1.478 1.00 . A A . 628 LEU HG 1 1
13 28299 1 1 43 LEU N N 4.271 -11.611 5.128 1.00 . A A . 628 LEU N 1 1
13 28300 1 1 43 LEU O O 2.071 -9.332 3.745 1.00 . A A . 628 LEU O 1 1
13 28301 1 1 44 VAL C C -0.271 -11.115 4.288 1.00 . A A . 629 VAL C 1 1
13 28302 1 1 44 VAL CA C 0.563 -11.536 3.089 1.00 . A A . 629 VAL CA 1 1
13 28303 1 1 44 VAL CB C 0.001 -12.873 2.502 1.00 . A A . 629 VAL CB 1 1
13 28304 1 1 44 VAL CG1 C -1.270 -12.593 1.735 1.00 . A A . 629 VAL CG1 1 1
13 28305 1 1 44 VAL CG2 C 1.023 -13.574 1.619 1.00 . A A . 629 VAL CG2 1 1
13 28306 1 1 44 VAL H H 2.487 -12.410 3.441 1.00 . A A . 629 VAL H 1 1
13 28307 1 1 44 VAL HA H 0.445 -10.768 2.343 1.00 . A A . 629 VAL HA 1 1
13 28308 1 1 44 VAL HB H -0.273 -13.549 3.304 1.00 . A A . 629 VAL HB 1 1
13 28309 1 1 44 VAL HG11 H -1.714 -13.523 1.423 1.00 . A A . 629 VAL HG11 1 1
13 28310 1 1 44 VAL HG12 H -1.048 -11.991 0.873 1.00 . A A . 629 VAL HG12 1 1
13 28311 1 1 44 VAL HG13 H -1.956 -12.065 2.380 1.00 . A A . 629 VAL HG13 1 1
13 28312 1 1 44 VAL HG21 H 1.259 -12.955 0.767 1.00 . A A . 629 VAL HG21 1 1
13 28313 1 1 44 VAL HG22 H 0.611 -14.512 1.278 1.00 . A A . 629 VAL HG22 1 1
13 28314 1 1 44 VAL HG23 H 1.919 -13.764 2.192 1.00 . A A . 629 VAL HG23 1 1
13 28315 1 1 44 VAL N N 1.987 -11.561 3.436 1.00 . A A . 629 VAL N 1 1
13 28316 1 1 44 VAL O O -1.202 -10.324 4.152 1.00 . A A . 629 VAL O 1 1
13 28317 1 1 45 ALA C C -0.632 -9.857 6.999 1.00 . A A . 630 ALA C 1 1
13 28318 1 1 45 ALA CA C -0.663 -11.342 6.677 1.00 . A A . 630 ALA CA 1 1
13 28319 1 1 45 ALA CB C -0.113 -12.155 7.838 1.00 . A A . 630 ALA CB 1 1
13 28320 1 1 45 ALA H H 0.917 -12.134 5.525 1.00 . A A . 630 ALA H 1 1
13 28321 1 1 45 ALA HA H -1.683 -11.648 6.497 1.00 . A A . 630 ALA HA 1 1
13 28322 1 1 45 ALA HB1 H 0.910 -11.866 8.024 1.00 . A A . 630 ALA HB1 1 1
13 28323 1 1 45 ALA HB2 H -0.151 -13.207 7.590 1.00 . A A . 630 ALA HB2 1 1
13 28324 1 1 45 ALA HB3 H -0.707 -11.970 8.719 1.00 . A A . 630 ALA HB3 1 1
13 28325 1 1 45 ALA N N 0.094 -11.606 5.466 1.00 . A A . 630 ALA N 1 1
13 28326 1 1 45 ALA O O -1.627 -9.271 7.439 1.00 . A A . 630 ALA O 1 1
13 28327 1 1 46 TYR C C -0.214 -7.011 6.171 1.00 . A A . 631 TYR C 1 1
13 28328 1 1 46 TYR CA C 0.759 -7.849 6.997 1.00 . A A . 631 TYR CA 1 1
13 28329 1 1 46 TYR CB C 2.203 -7.482 6.634 1.00 . A A . 631 TYR CB 1 1
13 28330 1 1 46 TYR CD1 C 3.221 -6.219 8.554 1.00 . A A . 631 TYR CD1 1 1
13 28331 1 1 46 TYR CD2 C 2.637 -4.991 6.595 1.00 . A A . 631 TYR CD2 1 1
13 28332 1 1 46 TYR CE1 C 3.681 -5.064 9.148 1.00 . A A . 631 TYR CE1 1 1
13 28333 1 1 46 TYR CE2 C 3.095 -3.828 7.185 1.00 . A A . 631 TYR CE2 1 1
13 28334 1 1 46 TYR CG C 2.692 -6.204 7.271 1.00 . A A . 631 TYR CG 1 1
13 28335 1 1 46 TYR CZ C 3.617 -3.872 8.463 1.00 . A A . 631 TYR CZ 1 1
13 28336 1 1 46 TYR H H 1.268 -9.813 6.408 1.00 . A A . 631 TYR H 1 1
13 28337 1 1 46 TYR HA H 0.593 -7.648 8.046 1.00 . A A . 631 TYR HA 1 1
13 28338 1 1 46 TYR HB2 H 2.861 -8.276 6.953 1.00 . A A . 631 TYR HB2 1 1
13 28339 1 1 46 TYR HB3 H 2.279 -7.368 5.562 1.00 . A A . 631 TYR HB3 1 1
13 28340 1 1 46 TYR HD1 H 3.270 -7.155 9.090 1.00 . A A . 631 TYR HD1 1 1
13 28341 1 1 46 TYR HD2 H 2.225 -4.962 5.592 1.00 . A A . 631 TYR HD2 1 1
13 28342 1 1 46 TYR HE1 H 4.090 -5.097 10.148 1.00 . A A . 631 TYR HE1 1 1
13 28343 1 1 46 TYR HE2 H 3.044 -2.893 6.647 1.00 . A A . 631 TYR HE2 1 1
13 28344 1 1 46 TYR HH H 3.395 -2.042 9.023 1.00 . A A . 631 TYR HH 1 1
13 28345 1 1 46 TYR N N 0.531 -9.266 6.765 1.00 . A A . 631 TYR N 1 1
13 28346 1 1 46 TYR O O -0.744 -6.007 6.649 1.00 . A A . 631 TYR O 1 1
13 28347 1 1 46 TYR OH O 4.079 -2.725 9.059 1.00 . A A . 631 TYR OH 1 1
13 28348 1 1 47 ALA C C -2.732 -6.547 4.570 1.00 . A A . 632 ALA C 1 1
13 28349 1 1 47 ALA CA C -1.310 -6.709 4.010 1.00 . A A . 632 ALA CA 1 1
13 28350 1 1 47 ALA CB C -1.324 -7.382 2.627 1.00 . A A . 632 ALA CB 1 1
13 28351 1 1 47 ALA H H -0.048 -8.290 4.635 1.00 . A A . 632 ALA H 1 1
13 28352 1 1 47 ALA HA H -0.877 -5.723 3.897 1.00 . A A . 632 ALA HA 1 1
13 28353 1 1 47 ALA HB1 H -1.794 -8.352 2.699 1.00 . A A . 632 ALA HB1 1 1
13 28354 1 1 47 ALA HB2 H -0.310 -7.503 2.267 1.00 . A A . 632 ALA HB2 1 1
13 28355 1 1 47 ALA HB3 H -1.877 -6.770 1.924 1.00 . A A . 632 ALA HB3 1 1
13 28356 1 1 47 ALA N N -0.454 -7.446 4.933 1.00 . A A . 632 ALA N 1 1
13 28357 1 1 47 ALA O O -3.293 -5.455 4.518 1.00 . A A . 632 ALA O 1 1
13 28358 1 1 48 LYS C C -4.661 -6.634 6.912 1.00 . A A . 633 LYS C 1 1
13 28359 1 1 48 LYS CA C -4.658 -7.546 5.705 1.00 . A A . 633 LYS CA 1 1
13 28360 1 1 48 LYS CB C -5.205 -8.909 6.141 1.00 . A A . 633 LYS CB 1 1
13 28361 1 1 48 LYS CD C -3.914 -10.784 5.157 1.00 . A A . 633 LYS CD 1 1
13 28362 1 1 48 LYS CE C -3.856 -11.853 4.077 1.00 . A A . 633 LYS CE 1 1
13 28363 1 1 48 LYS CG C -5.184 -9.973 5.068 1.00 . A A . 633 LYS CG 1 1
13 28364 1 1 48 LYS H H -2.816 -8.470 5.147 1.00 . A A . 633 LYS H 1 1
13 28365 1 1 48 LYS HA H -5.316 -7.126 4.959 1.00 . A A . 633 LYS HA 1 1
13 28366 1 1 48 LYS HB2 H -4.620 -9.265 6.973 1.00 . A A . 633 LYS HB2 1 1
13 28367 1 1 48 LYS HB3 H -6.227 -8.781 6.466 1.00 . A A . 633 LYS HB3 1 1
13 28368 1 1 48 LYS HD2 H -3.068 -10.118 5.050 1.00 . A A . 633 LYS HD2 1 1
13 28369 1 1 48 LYS HD3 H -3.874 -11.258 6.125 1.00 . A A . 633 LYS HD3 1 1
13 28370 1 1 48 LYS HE2 H -3.967 -11.380 3.113 1.00 . A A . 633 LYS HE2 1 1
13 28371 1 1 48 LYS HE3 H -2.895 -12.343 4.127 1.00 . A A . 633 LYS HE3 1 1
13 28372 1 1 48 LYS HG2 H -6.032 -10.626 5.200 1.00 . A A . 633 LYS HG2 1 1
13 28373 1 1 48 LYS HG3 H -5.234 -9.498 4.099 1.00 . A A . 633 LYS HG3 1 1
13 28374 1 1 48 LYS HZ1 H -5.860 -12.417 4.214 1.00 . A A . 633 LYS HZ1 1 1
13 28375 1 1 48 LYS HZ2 H -4.815 -13.361 5.152 1.00 . A A . 633 LYS HZ2 1 1
13 28376 1 1 48 LYS HZ3 H -4.872 -13.573 3.476 1.00 . A A . 633 LYS HZ3 1 1
13 28377 1 1 48 LYS N N -3.308 -7.624 5.123 1.00 . A A . 633 LYS N 1 1
13 28378 1 1 48 LYS NZ N -4.925 -12.871 4.240 1.00 . A A . 633 LYS NZ 1 1
13 28379 1 1 48 LYS O O -5.597 -5.867 7.119 1.00 . A A . 633 LYS O 1 1
13 28380 1 1 49 LYS C C -3.497 -4.446 8.576 1.00 . A A . 634 LYS C 1 1
13 28381 1 1 49 LYS CA C -3.501 -5.933 8.928 1.00 . A A . 634 LYS CA 1 1
13 28382 1 1 49 LYS CB C -2.234 -6.304 9.704 1.00 . A A . 634 LYS CB 1 1
13 28383 1 1 49 LYS CD C -3.329 -5.768 11.922 1.00 . A A . 634 LYS CD 1 1
13 28384 1 1 49 LYS CE C -3.615 -7.233 12.224 1.00 . A A . 634 LYS CE 1 1
13 28385 1 1 49 LYS CG C -2.094 -5.591 11.046 1.00 . A A . 634 LYS CG 1 1
13 28386 1 1 49 LYS H H -2.911 -7.401 7.500 1.00 . A A . 634 LYS H 1 1
13 28387 1 1 49 LYS HA H -4.363 -6.139 9.543 1.00 . A A . 634 LYS HA 1 1
13 28388 1 1 49 LYS HB2 H -2.234 -7.368 9.885 1.00 . A A . 634 LYS HB2 1 1
13 28389 1 1 49 LYS HB3 H -1.375 -6.050 9.100 1.00 . A A . 634 LYS HB3 1 1
13 28390 1 1 49 LYS HD2 H -3.172 -5.247 12.855 1.00 . A A . 634 LYS HD2 1 1
13 28391 1 1 49 LYS HD3 H -4.182 -5.343 11.413 1.00 . A A . 634 LYS HD3 1 1
13 28392 1 1 49 LYS HE2 H -3.727 -7.765 11.292 1.00 . A A . 634 LYS HE2 1 1
13 28393 1 1 49 LYS HE3 H -2.782 -7.644 12.776 1.00 . A A . 634 LYS HE3 1 1
13 28394 1 1 49 LYS HG2 H -1.238 -5.993 11.567 1.00 . A A . 634 LYS HG2 1 1
13 28395 1 1 49 LYS HG3 H -1.941 -4.537 10.866 1.00 . A A . 634 LYS HG3 1 1
13 28396 1 1 49 LYS HZ1 H -4.759 -6.925 13.947 1.00 . A A . 634 LYS HZ1 1 1
13 28397 1 1 49 LYS HZ2 H -5.043 -8.409 13.189 1.00 . A A . 634 LYS HZ2 1 1
13 28398 1 1 49 LYS HZ3 H -5.668 -6.987 12.521 1.00 . A A . 634 LYS HZ3 1 1
13 28399 1 1 49 LYS N N -3.616 -6.746 7.719 1.00 . A A . 634 LYS N 1 1
13 28400 1 1 49 LYS NZ N -4.857 -7.400 13.026 1.00 . A A . 634 LYS NZ 1 1
13 28401 1 1 49 LYS O O -4.238 -3.656 9.166 1.00 . A A . 634 LYS O 1 1
13 28402 1 1 50 VAL C C -4.017 -2.338 6.534 1.00 . A A . 635 VAL C 1 1
13 28403 1 1 50 VAL CA C -2.649 -2.714 7.091 1.00 . A A . 635 VAL CA 1 1
13 28404 1 1 50 VAL CB C -1.593 -2.551 5.984 1.00 . A A . 635 VAL CB 1 1
13 28405 1 1 50 VAL CG1 C -1.707 -1.185 5.340 1.00 . A A . 635 VAL CG1 1 1
13 28406 1 1 50 VAL CG2 C -0.198 -2.764 6.543 1.00 . A A . 635 VAL CG2 1 1
13 28407 1 1 50 VAL H H -1.987 -4.715 7.295 1.00 . A A . 635 VAL H 1 1
13 28408 1 1 50 VAL HA H -2.401 -2.041 7.900 1.00 . A A . 635 VAL HA 1 1
13 28409 1 1 50 VAL HB H -1.774 -3.299 5.226 1.00 . A A . 635 VAL HB 1 1
13 28410 1 1 50 VAL HG11 H -1.001 -1.107 4.528 1.00 . A A . 635 VAL HG11 1 1
13 28411 1 1 50 VAL HG12 H -1.498 -0.423 6.075 1.00 . A A . 635 VAL HG12 1 1
13 28412 1 1 50 VAL HG13 H -2.711 -1.054 4.962 1.00 . A A . 635 VAL HG13 1 1
13 28413 1 1 50 VAL HG21 H 0.533 -2.596 5.766 1.00 . A A . 635 VAL HG21 1 1
13 28414 1 1 50 VAL HG22 H -0.108 -3.775 6.912 1.00 . A A . 635 VAL HG22 1 1
13 28415 1 1 50 VAL HG23 H -0.027 -2.071 7.354 1.00 . A A . 635 VAL HG23 1 1
13 28416 1 1 50 VAL N N -2.655 -4.072 7.621 1.00 . A A . 635 VAL N 1 1
13 28417 1 1 50 VAL O O -4.537 -1.256 6.816 1.00 . A A . 635 VAL O 1 1
13 28418 1 1 51 GLU C C -6.943 -2.747 6.256 1.00 . A A . 636 GLU C 1 1
13 28419 1 1 51 GLU CA C -5.914 -3.042 5.169 1.00 . A A . 636 GLU CA 1 1
13 28420 1 1 51 GLU CB C -6.337 -4.283 4.362 1.00 . A A . 636 GLU CB 1 1
13 28421 1 1 51 GLU CD C -7.935 -3.074 2.825 1.00 . A A . 636 GLU CD 1 1
13 28422 1 1 51 GLU CG C -7.752 -4.203 3.819 1.00 . A A . 636 GLU CG 1 1
13 28423 1 1 51 GLU H H -4.109 -4.074 5.549 1.00 . A A . 636 GLU H 1 1
13 28424 1 1 51 GLU HA H -5.857 -2.183 4.503 1.00 . A A . 636 GLU HA 1 1
13 28425 1 1 51 GLU HB2 H -5.662 -4.396 3.524 1.00 . A A . 636 GLU HB2 1 1
13 28426 1 1 51 GLU HB3 H -6.264 -5.168 4.993 1.00 . A A . 636 GLU HB3 1 1
13 28427 1 1 51 GLU HG2 H -7.988 -5.133 3.326 1.00 . A A . 636 GLU HG2 1 1
13 28428 1 1 51 GLU HG3 H -8.430 -4.050 4.644 1.00 . A A . 636 GLU HG3 1 1
13 28429 1 1 51 GLU N N -4.593 -3.243 5.750 1.00 . A A . 636 GLU N 1 1
13 28430 1 1 51 GLU O O -7.802 -1.888 6.090 1.00 . A A . 636 GLU O 1 1
13 28431 1 1 51 GLU OE1 O -8.273 -1.952 3.253 1.00 . A A . 636 GLU OE1 1 1
13 28432 1 1 51 GLU OE2 O -7.759 -3.315 1.618 1.00 . A A . 636 GLU OE2 1 1
13 28433 1 1 52 GLY C C -7.853 -1.836 8.934 1.00 . A A . 637 GLY C 1 1
13 28434 1 1 52 GLY CA C -7.792 -3.271 8.454 1.00 . A A . 637 GLY CA 1 1
13 28435 1 1 52 GLY H H -6.090 -4.081 7.484 1.00 . A A . 637 GLY H 1 1
13 28436 1 1 52 GLY HA2 H -8.771 -3.564 8.105 1.00 . A A . 637 GLY HA2 1 1
13 28437 1 1 52 GLY HA3 H -7.512 -3.904 9.284 1.00 . A A . 637 GLY HA3 1 1
13 28438 1 1 52 GLY N N -6.835 -3.448 7.377 1.00 . A A . 637 GLY N 1 1
13 28439 1 1 52 GLY O O -8.934 -1.257 9.040 1.00 . A A . 637 GLY O 1 1
13 28440 1 1 53 ASP C C -7.069 1.067 8.576 1.00 . A A . 638 ASP C 1 1
13 28441 1 1 53 ASP CA C -6.615 0.127 9.676 1.00 . A A . 638 ASP CA 1 1
13 28442 1 1 53 ASP CB C -5.189 0.484 10.109 1.00 . A A . 638 ASP CB 1 1
13 28443 1 1 53 ASP CG C -5.050 1.944 10.511 1.00 . A A . 638 ASP CG 1 1
13 28444 1 1 53 ASP H H -5.853 -1.750 9.020 1.00 . A A . 638 ASP H 1 1
13 28445 1 1 53 ASP HA H -7.280 0.226 10.522 1.00 . A A . 638 ASP HA 1 1
13 28446 1 1 53 ASP HB2 H -4.913 -0.127 10.954 1.00 . A A . 638 ASP HB2 1 1
13 28447 1 1 53 ASP HB3 H -4.511 0.288 9.291 1.00 . A A . 638 ASP HB3 1 1
13 28448 1 1 53 ASP N N -6.687 -1.255 9.200 1.00 . A A . 638 ASP N 1 1
13 28449 1 1 53 ASP O O -7.783 2.047 8.803 1.00 . A A . 638 ASP O 1 1
13 28450 1 1 53 ASP OD1 O -5.333 2.275 11.683 1.00 . A A . 638 ASP OD1 1 1
13 28451 1 1 53 ASP OD2 O -4.657 2.766 9.660 1.00 . A A . 638 ASP OD2 1 1
13 28452 1 1 54 MET C C -8.335 1.628 5.841 1.00 . A A . 639 MET C 1 1
13 28453 1 1 54 MET CA C -6.859 1.532 6.195 1.00 . A A . 639 MET CA 1 1
13 28454 1 1 54 MET CB C -6.066 0.910 5.063 1.00 . A A . 639 MET CB 1 1
13 28455 1 1 54 MET CE C -4.647 -0.549 3.014 1.00 . A A . 639 MET CE 1 1
13 28456 1 1 54 MET CG C -6.101 1.663 3.753 1.00 . A A . 639 MET CG 1 1
13 28457 1 1 54 MET H H -6.211 -0.152 7.277 1.00 . A A . 639 MET H 1 1
13 28458 1 1 54 MET HA H -6.479 2.520 6.390 1.00 . A A . 639 MET HA 1 1
13 28459 1 1 54 MET HB2 H -5.035 0.830 5.373 1.00 . A A . 639 MET HB2 1 1
13 28460 1 1 54 MET HB3 H -6.451 -0.085 4.887 1.00 . A A . 639 MET HB3 1 1
13 28461 1 1 54 MET HE1 H -4.579 -0.751 4.079 1.00 . A A . 639 MET HE1 1 1
13 28462 1 1 54 MET HE2 H -3.794 -0.976 2.511 1.00 . A A . 639 MET HE2 1 1
13 28463 1 1 54 MET HE3 H -5.552 -0.987 2.623 1.00 . A A . 639 MET HE3 1 1
13 28464 1 1 54 MET HG2 H -7.006 1.408 3.220 1.00 . A A . 639 MET HG2 1 1
13 28465 1 1 54 MET HG3 H -6.078 2.724 3.952 1.00 . A A . 639 MET HG3 1 1
13 28466 1 1 54 MET N N -6.648 0.722 7.376 1.00 . A A . 639 MET N 1 1
13 28467 1 1 54 MET O O -8.861 2.719 5.655 1.00 . A A . 639 MET O 1 1
13 28468 1 1 54 MET SD S -4.677 1.228 2.744 1.00 . A A . 639 MET SD 1 1
13 28469 1 1 55 TYR C C -11.228 1.219 6.498 1.00 . A A . 640 TYR C 1 1
13 28470 1 1 55 TYR CA C -10.423 0.426 5.469 1.00 . A A . 640 TYR CA 1 1
13 28471 1 1 55 TYR CB C -10.916 -1.031 5.411 1.00 . A A . 640 TYR CB 1 1
13 28472 1 1 55 TYR CD1 C -12.762 -0.675 3.717 1.00 . A A . 640 TYR CD1 1 1
13 28473 1 1 55 TYR CD2 C -13.332 -1.767 5.765 1.00 . A A . 640 TYR CD2 1 1
13 28474 1 1 55 TYR CE1 C -14.075 -0.773 3.298 1.00 . A A . 640 TYR CE1 1 1
13 28475 1 1 55 TYR CE2 C -14.647 -1.871 5.342 1.00 . A A . 640 TYR CE2 1 1
13 28476 1 1 55 TYR CG C -12.364 -1.165 4.959 1.00 . A A . 640 TYR CG 1 1
13 28477 1 1 55 TYR CZ C -15.008 -1.373 4.113 1.00 . A A . 640 TYR CZ 1 1
13 28478 1 1 55 TYR H H -8.499 -0.361 5.904 1.00 . A A . 640 TYR H 1 1
13 28479 1 1 55 TYR HA H -10.568 0.879 4.500 1.00 . A A . 640 TYR HA 1 1
13 28480 1 1 55 TYR HB2 H -10.300 -1.582 4.713 1.00 . A A . 640 TYR HB2 1 1
13 28481 1 1 55 TYR HB3 H -10.823 -1.476 6.392 1.00 . A A . 640 TYR HB3 1 1
13 28482 1 1 55 TYR HD1 H -12.029 -0.206 3.077 1.00 . A A . 640 TYR HD1 1 1
13 28483 1 1 55 TYR HD2 H -13.050 -2.163 6.727 1.00 . A A . 640 TYR HD2 1 1
13 28484 1 1 55 TYR HE1 H -14.365 -0.387 2.331 1.00 . A A . 640 TYR HE1 1 1
13 28485 1 1 55 TYR HE2 H -15.389 -2.341 5.978 1.00 . A A . 640 TYR HE2 1 1
13 28486 1 1 55 TYR HH H -16.365 -1.947 2.873 1.00 . A A . 640 TYR HH 1 1
13 28487 1 1 55 TYR N N -8.996 0.482 5.771 1.00 . A A . 640 TYR N 1 1
13 28488 1 1 55 TYR O O -12.188 1.914 6.151 1.00 . A A . 640 TYR O 1 1
13 28489 1 1 55 TYR OH O -16.320 -1.456 3.705 1.00 . A A . 640 TYR OH 1 1
13 28490 1 1 56 GLU C C -11.367 3.323 8.705 1.00 . A A . 641 GLU C 1 1
13 28491 1 1 56 GLU CA C -11.513 1.813 8.843 1.00 . A A . 641 GLU CA 1 1
13 28492 1 1 56 GLU CB C -11.002 1.364 10.212 1.00 . A A . 641 GLU CB 1 1
13 28493 1 1 56 GLU CD C -11.034 -0.418 11.988 1.00 . A A . 641 GLU CD 1 1
13 28494 1 1 56 GLU CG C -11.349 -0.074 10.550 1.00 . A A . 641 GLU CG 1 1
13 28495 1 1 56 GLU H H -10.010 0.599 7.957 1.00 . A A . 641 GLU H 1 1
13 28496 1 1 56 GLU HA H -12.561 1.564 8.768 1.00 . A A . 641 GLU HA 1 1
13 28497 1 1 56 GLU HB2 H -9.927 1.467 10.231 1.00 . A A . 641 GLU HB2 1 1
13 28498 1 1 56 GLU HB3 H -11.430 2.004 10.968 1.00 . A A . 641 GLU HB3 1 1
13 28499 1 1 56 GLU HG2 H -12.404 -0.226 10.380 1.00 . A A . 641 GLU HG2 1 1
13 28500 1 1 56 GLU HG3 H -10.782 -0.729 9.905 1.00 . A A . 641 GLU HG3 1 1
13 28501 1 1 56 GLU N N -10.822 1.119 7.762 1.00 . A A . 641 GLU N 1 1
13 28502 1 1 56 GLU O O -12.319 4.070 8.933 1.00 . A A . 641 GLU O 1 1
13 28503 1 1 56 GLU OE1 O -9.841 -0.544 12.331 1.00 . A A . 641 GLU OE1 1 1
13 28504 1 1 56 GLU OE2 O -11.981 -0.554 12.790 1.00 . A A . 641 GLU OE2 1 1
13 28505 1 1 57 SER C C -10.360 5.748 6.891 1.00 . A A . 642 SER C 1 1
13 28506 1 1 57 SER CA C -9.876 5.183 8.225 1.00 . A A . 642 SER CA 1 1
13 28507 1 1 57 SER CB C -8.368 5.409 8.383 1.00 . A A . 642 SER CB 1 1
13 28508 1 1 57 SER H H -9.488 3.106 8.069 1.00 . A A . 642 SER H 1 1
13 28509 1 1 57 SER HA H -10.395 5.685 9.028 1.00 . A A . 642 SER HA 1 1
13 28510 1 1 57 SER HB2 H -7.858 5.096 7.484 1.00 . A A . 642 SER HB2 1 1
13 28511 1 1 57 SER HB3 H -8.180 6.458 8.556 1.00 . A A . 642 SER HB3 1 1
13 28512 1 1 57 SER HG H -7.747 3.741 9.217 1.00 . A A . 642 SER HG 1 1
13 28513 1 1 57 SER N N -10.176 3.760 8.319 1.00 . A A . 642 SER N 1 1
13 28514 1 1 57 SER O O -10.636 6.943 6.770 1.00 . A A . 642 SER O 1 1
13 28515 1 1 57 SER OG O -7.859 4.667 9.480 1.00 . A A . 642 SER OG 1 1
13 28516 1 1 58 ALA C C -12.325 5.776 4.582 1.00 . A A . 643 ALA C 1 1
13 28517 1 1 58 ALA CA C -10.903 5.252 4.560 1.00 . A A . 643 ALA CA 1 1
13 28518 1 1 58 ALA CB C -10.808 4.053 3.633 1.00 . A A . 643 ALA CB 1 1
13 28519 1 1 58 ALA H H -10.176 3.945 6.044 1.00 . A A . 643 ALA H 1 1
13 28520 1 1 58 ALA HA H -10.246 6.023 4.184 1.00 . A A . 643 ALA HA 1 1
13 28521 1 1 58 ALA HB1 H -11.428 3.255 4.017 1.00 . A A . 643 ALA HB1 1 1
13 28522 1 1 58 ALA HB2 H -9.784 3.720 3.580 1.00 . A A . 643 ALA HB2 1 1
13 28523 1 1 58 ALA HB3 H -11.154 4.330 2.650 1.00 . A A . 643 ALA HB3 1 1
13 28524 1 1 58 ALA N N -10.452 4.876 5.891 1.00 . A A . 643 ALA N 1 1
13 28525 1 1 58 ALA O O -12.591 6.907 4.168 1.00 . A A . 643 ALA O 1 1
13 28526 1 1 59 ASN C C -15.359 5.403 3.841 1.00 . A A . 644 ASN C 1 1
13 28527 1 1 59 ASN CA C -14.648 5.253 5.195 1.00 . A A . 644 ASN CA 1 1
13 28528 1 1 59 ASN CB C -14.814 6.522 6.031 1.00 . A A . 644 ASN CB 1 1
13 28529 1 1 59 ASN CG C -16.260 6.835 6.356 1.00 . A A . 644 ASN CG 1 1
13 28530 1 1 59 ASN H H -12.933 4.041 5.347 1.00 . A A . 644 ASN H 1 1
13 28531 1 1 59 ASN HA H -15.113 4.436 5.728 1.00 . A A . 644 ASN HA 1 1
13 28532 1 1 59 ASN HB2 H -14.276 6.405 6.960 1.00 . A A . 644 ASN HB2 1 1
13 28533 1 1 59 ASN HB3 H -14.399 7.359 5.487 1.00 . A A . 644 ASN HB3 1 1
13 28534 1 1 59 ASN HD21 H -15.864 8.762 6.204 1.00 . A A . 644 ASN HD21 1 1
13 28535 1 1 59 ASN HD22 H -17.497 8.362 6.603 1.00 . A A . 644 ASN HD22 1 1
13 28536 1 1 59 ASN N N -13.233 4.924 5.055 1.00 . A A . 644 ASN N 1 1
13 28537 1 1 59 ASN ND2 N -16.574 8.113 6.390 1.00 . A A . 644 ASN ND2 1 1
13 28538 1 1 59 ASN O O -16.579 5.303 3.775 1.00 . A A . 644 ASN O 1 1
13 28539 1 1 59 ASN OD1 O -17.081 5.941 6.564 1.00 . A A . 644 ASN OD1 1 1
13 28540 1 1 60 SER C C -14.331 5.292 0.337 1.00 . A A . 645 SER C 1 1
13 28541 1 1 60 SER CA C -15.213 5.848 1.453 1.00 . A A . 645 SER CA 1 1
13 28542 1 1 60 SER CB C -15.444 7.350 1.237 1.00 . A A . 645 SER CB 1 1
13 28543 1 1 60 SER H H -13.636 5.545 2.818 1.00 . A A . 645 SER H 1 1
13 28544 1 1 60 SER HA H -16.169 5.334 1.429 1.00 . A A . 645 SER HA 1 1
13 28545 1 1 60 SER HB2 H -14.493 7.874 1.269 1.00 . A A . 645 SER HB2 1 1
13 28546 1 1 60 SER HB3 H -15.904 7.504 0.272 1.00 . A A . 645 SER HB3 1 1
13 28547 1 1 60 SER HG H -16.581 7.178 2.827 1.00 . A A . 645 SER HG 1 1
13 28548 1 1 60 SER N N -14.612 5.604 2.759 1.00 . A A . 645 SER N 1 1
13 28549 1 1 60 SER O O -13.173 4.947 0.580 1.00 . A A . 645 SER O 1 1
13 28550 1 1 60 SER OG O -16.295 7.887 2.237 1.00 . A A . 645 SER OG 1 1
13 28551 1 1 61 ARG C C -12.913 5.424 -2.384 1.00 . A A . 646 ARG C 1 1
13 28552 1 1 61 ARG CA C -14.163 4.619 -2.005 1.00 . A A . 646 ARG CA 1 1
13 28553 1 1 61 ARG CB C -15.127 4.532 -3.196 1.00 . A A . 646 ARG CB 1 1
13 28554 1 1 61 ARG CD C -14.261 2.370 -4.185 1.00 . A A . 646 ARG CD 1 1
13 28555 1 1 61 ARG CG C -14.567 3.842 -4.432 1.00 . A A . 646 ARG CG 1 1
13 28556 1 1 61 ARG CZ C -13.435 0.554 -5.663 1.00 . A A . 646 ARG CZ 1 1
13 28557 1 1 61 ARG H H -15.769 5.579 -1.025 1.00 . A A . 646 ARG H 1 1
13 28558 1 1 61 ARG HA H -13.864 3.620 -1.723 1.00 . A A . 646 ARG HA 1 1
13 28559 1 1 61 ARG HB2 H -16.008 3.991 -2.885 1.00 . A A . 646 ARG HB2 1 1
13 28560 1 1 61 ARG HB3 H -15.417 5.535 -3.474 1.00 . A A . 646 ARG HB3 1 1
13 28561 1 1 61 ARG HD2 H -13.307 2.290 -3.688 1.00 . A A . 646 ARG HD2 1 1
13 28562 1 1 61 ARG HD3 H -15.033 1.956 -3.553 1.00 . A A . 646 ARG HD3 1 1
13 28563 1 1 61 ARG HE H -14.820 1.907 -6.155 1.00 . A A . 646 ARG HE 1 1
13 28564 1 1 61 ARG HG2 H -15.290 3.917 -5.229 1.00 . A A . 646 ARG HG2 1 1
13 28565 1 1 61 ARG HG3 H -13.657 4.343 -4.726 1.00 . A A . 646 ARG HG3 1 1
13 28566 1 1 61 ARG HH11 H -12.470 0.640 -3.881 1.00 . A A . 646 ARG HH11 1 1
13 28567 1 1 61 ARG HH12 H -11.982 -0.651 -4.931 1.00 . A A . 646 ARG HH12 1 1
13 28568 1 1 61 ARG HH21 H -14.167 0.222 -7.524 1.00 . A A . 646 ARG HH21 1 1
13 28569 1 1 61 ARG HH22 H -12.932 -0.883 -7.004 1.00 . A A . 646 ARG HH22 1 1
13 28570 1 1 61 ARG N N -14.869 5.215 -0.873 1.00 . A A . 646 ARG N 1 1
13 28571 1 1 61 ARG NE N -14.215 1.614 -5.437 1.00 . A A . 646 ARG NE 1 1
13 28572 1 1 61 ARG NH1 N -12.561 0.149 -4.751 1.00 . A A . 646 ARG NH1 1 1
13 28573 1 1 61 ARG NH2 N -13.519 -0.088 -6.821 1.00 . A A . 646 ARG NH2 1 1
13 28574 1 1 61 ARG O O -11.817 4.871 -2.495 1.00 . A A . 646 ARG O 1 1
13 28575 1 1 62 ASP C C -10.812 7.590 -2.042 1.00 . A A . 647 ASP C 1 1
13 28576 1 1 62 ASP CA C -11.996 7.608 -3.008 1.00 . A A . 647 ASP CA 1 1
13 28577 1 1 62 ASP CB C -12.496 9.050 -3.220 1.00 . A A . 647 ASP CB 1 1
13 28578 1 1 62 ASP CG C -12.858 9.770 -1.930 1.00 . A A . 647 ASP CG 1 1
13 28579 1 1 62 ASP H H -13.966 7.128 -2.373 1.00 . A A . 647 ASP H 1 1
13 28580 1 1 62 ASP HA H -11.661 7.221 -3.959 1.00 . A A . 647 ASP HA 1 1
13 28581 1 1 62 ASP HB2 H -11.722 9.616 -3.712 1.00 . A A . 647 ASP HB2 1 1
13 28582 1 1 62 ASP HB3 H -13.370 9.028 -3.855 1.00 . A A . 647 ASP HB3 1 1
13 28583 1 1 62 ASP N N -13.082 6.737 -2.548 1.00 . A A . 647 ASP N 1 1
13 28584 1 1 62 ASP O O -9.663 7.455 -2.468 1.00 . A A . 647 ASP O 1 1
13 28585 1 1 62 ASP OD1 O -13.854 9.383 -1.281 1.00 . A A . 647 ASP OD1 1 1
13 28586 1 1 62 ASP OD2 O -12.148 10.730 -1.564 1.00 . A A . 647 ASP OD2 1 1
13 28587 1 1 63 GLU C C -9.401 6.291 0.326 1.00 . A A . 648 GLU C 1 1
13 28588 1 1 63 GLU CA C -10.060 7.662 0.280 1.00 . A A . 648 GLU CA 1 1
13 28589 1 1 63 GLU CB C -10.616 8.040 1.654 1.00 . A A . 648 GLU CB 1 1
13 28590 1 1 63 GLU CD C -9.665 10.375 1.869 1.00 . A A . 648 GLU CD 1 1
13 28591 1 1 63 GLU CG C -10.918 9.521 1.793 1.00 . A A . 648 GLU CG 1 1
13 28592 1 1 63 GLU H H -12.027 7.862 -0.484 1.00 . A A . 648 GLU H 1 1
13 28593 1 1 63 GLU HA H -9.306 8.387 0.008 1.00 . A A . 648 GLU HA 1 1
13 28594 1 1 63 GLU HB2 H -11.527 7.489 1.835 1.00 . A A . 648 GLU HB2 1 1
13 28595 1 1 63 GLU HB3 H -9.890 7.773 2.409 1.00 . A A . 648 GLU HB3 1 1
13 28596 1 1 63 GLU HG2 H -11.498 9.837 0.939 1.00 . A A . 648 GLU HG2 1 1
13 28597 1 1 63 GLU HG3 H -11.494 9.675 2.693 1.00 . A A . 648 GLU HG3 1 1
13 28598 1 1 63 GLU N N -11.095 7.716 -0.750 1.00 . A A . 648 GLU N 1 1
13 28599 1 1 63 GLU O O -8.204 6.183 0.570 1.00 . A A . 648 GLU O 1 1
13 28600 1 1 63 GLU OE1 O -8.891 10.412 0.884 1.00 . A A . 648 GLU OE1 1 1
13 28601 1 1 63 GLU OE2 O -9.448 11.022 2.913 1.00 . A A . 648 GLU OE2 1 1
13 28602 1 1 64 TYR C C -8.566 3.705 -0.897 1.00 . A A . 649 TYR C 1 1
13 28603 1 1 64 TYR CA C -9.691 3.874 0.128 1.00 . A A . 649 TYR CA 1 1
13 28604 1 1 64 TYR CB C -10.857 2.904 -0.147 1.00 . A A . 649 TYR CB 1 1
13 28605 1 1 64 TYR CD1 C -9.311 0.957 0.404 1.00 . A A . 649 TYR CD1 1 1
13 28606 1 1 64 TYR CD2 C -11.459 0.494 -0.523 1.00 . A A . 649 TYR CD2 1 1
13 28607 1 1 64 TYR CE1 C -9.033 -0.395 0.440 1.00 . A A . 649 TYR CE1 1 1
13 28608 1 1 64 TYR CE2 C -11.186 -0.857 -0.494 1.00 . A A . 649 TYR CE2 1 1
13 28609 1 1 64 TYR CG C -10.529 1.424 -0.079 1.00 . A A . 649 TYR CG 1 1
13 28610 1 1 64 TYR CZ C -9.973 -1.297 -0.010 1.00 . A A . 649 TYR CZ 1 1
13 28611 1 1 64 TYR H H -11.130 5.410 -0.135 1.00 . A A . 649 TYR H 1 1
13 28612 1 1 64 TYR HA H -9.291 3.681 1.109 1.00 . A A . 649 TYR HA 1 1
13 28613 1 1 64 TYR HB2 H -11.639 3.087 0.573 1.00 . A A . 649 TYR HB2 1 1
13 28614 1 1 64 TYR HB3 H -11.243 3.103 -1.140 1.00 . A A . 649 TYR HB3 1 1
13 28615 1 1 64 TYR HD1 H -8.578 1.666 0.759 1.00 . A A . 649 TYR HD1 1 1
13 28616 1 1 64 TYR HD2 H -12.411 0.844 -0.896 1.00 . A A . 649 TYR HD2 1 1
13 28617 1 1 64 TYR HE1 H -8.084 -0.741 0.820 1.00 . A A . 649 TYR HE1 1 1
13 28618 1 1 64 TYR HE2 H -11.926 -1.565 -0.845 1.00 . A A . 649 TYR HE2 1 1
13 28619 1 1 64 TYR HH H -9.005 -2.820 0.674 1.00 . A A . 649 TYR HH 1 1
13 28620 1 1 64 TYR N N -10.192 5.249 0.102 1.00 . A A . 649 TYR N 1 1
13 28621 1 1 64 TYR O O -7.473 3.248 -0.558 1.00 . A A . 649 TYR O 1 1
13 28622 1 1 64 TYR OH O -9.692 -2.639 0.001 1.00 . A A . 649 TYR OH 1 1
13 28623 1 1 65 TYR C C -6.640 5.035 -2.823 1.00 . A A . 650 TYR C 1 1
13 28624 1 1 65 TYR CA C -7.776 4.075 -3.172 1.00 . A A . 650 TYR CA 1 1
13 28625 1 1 65 TYR CB C -8.352 4.434 -4.548 1.00 . A A . 650 TYR CB 1 1
13 28626 1 1 65 TYR CD1 C -6.533 5.378 -6.058 1.00 . A A . 650 TYR CD1 1 1
13 28627 1 1 65 TYR CD2 C -7.234 3.122 -6.411 1.00 . A A . 650 TYR CD2 1 1
13 28628 1 1 65 TYR CE1 C -5.630 5.262 -7.095 1.00 . A A . 650 TYR CE1 1 1
13 28629 1 1 65 TYR CE2 C -6.331 3.006 -7.449 1.00 . A A . 650 TYR CE2 1 1
13 28630 1 1 65 TYR CG C -7.354 4.310 -5.691 1.00 . A A . 650 TYR CG 1 1
13 28631 1 1 65 TYR CZ C -5.534 4.076 -7.786 1.00 . A A . 650 TYR CZ 1 1
13 28632 1 1 65 TYR H H -9.719 4.445 -2.364 1.00 . A A . 650 TYR H 1 1
13 28633 1 1 65 TYR HA H -7.385 3.063 -3.208 1.00 . A A . 650 TYR HA 1 1
13 28634 1 1 65 TYR HB2 H -9.180 3.780 -4.763 1.00 . A A . 650 TYR HB2 1 1
13 28635 1 1 65 TYR HB3 H -8.705 5.456 -4.526 1.00 . A A . 650 TYR HB3 1 1
13 28636 1 1 65 TYR HD1 H -6.606 6.310 -5.518 1.00 . A A . 650 TYR HD1 1 1
13 28637 1 1 65 TYR HD2 H -7.858 2.280 -6.151 1.00 . A A . 650 TYR HD2 1 1
13 28638 1 1 65 TYR HE1 H -5.005 6.100 -7.363 1.00 . A A . 650 TYR HE1 1 1
13 28639 1 1 65 TYR HE2 H -6.256 2.077 -7.994 1.00 . A A . 650 TYR HE2 1 1
13 28640 1 1 65 TYR HH H -5.074 3.542 -9.576 1.00 . A A . 650 TYR HH 1 1
13 28641 1 1 65 TYR N N -8.816 4.117 -2.136 1.00 . A A . 650 TYR N 1 1
13 28642 1 1 65 TYR O O -5.462 4.711 -2.987 1.00 . A A . 650 TYR O 1 1
13 28643 1 1 65 TYR OH O -4.634 3.957 -8.820 1.00 . A A . 650 TYR OH 1 1
13 28644 1 1 66 HIS C C -5.065 6.763 -0.936 1.00 . A A . 651 HIS C 1 1
13 28645 1 1 66 HIS CA C -6.049 7.261 -1.993 1.00 . A A . 651 HIS CA 1 1
13 28646 1 1 66 HIS CB C -6.791 8.509 -1.491 1.00 . A A . 651 HIS CB 1 1
13 28647 1 1 66 HIS CD2 C -4.726 10.095 -1.530 1.00 . A A . 651 HIS CD2 1 1
13 28648 1 1 66 HIS CE1 C -5.225 11.305 0.225 1.00 . A A . 651 HIS CE1 1 1
13 28649 1 1 66 HIS CG C -5.897 9.627 -1.032 1.00 . A A . 651 HIS CG 1 1
13 28650 1 1 66 HIS H H -7.971 6.398 -2.224 1.00 . A A . 651 HIS H 1 1
13 28651 1 1 66 HIS HA H -5.499 7.519 -2.886 1.00 . A A . 651 HIS HA 1 1
13 28652 1 1 66 HIS HB2 H -7.412 8.892 -2.287 1.00 . A A . 651 HIS HB2 1 1
13 28653 1 1 66 HIS HB3 H -7.421 8.228 -0.661 1.00 . A A . 651 HIS HB3 1 1
13 28654 1 1 66 HIS HD1 H -6.993 10.337 0.633 1.00 . A A . 651 HIS HD1 1 1
13 28655 1 1 66 HIS HD2 H -4.201 9.714 -2.394 1.00 . A A . 651 HIS HD2 1 1
13 28656 1 1 66 HIS HE1 H -5.178 12.048 1.007 1.00 . A A . 651 HIS HE1 1 1
13 28657 1 1 66 HIS HE2 H -3.575 11.742 -0.912 1.00 . A A . 651 HIS HE2 1 1
13 28658 1 1 66 HIS N N -7.013 6.219 -2.346 1.00 . A A . 651 HIS N 1 1
13 28659 1 1 66 HIS ND1 N -6.183 10.409 0.065 1.00 . A A . 651 HIS ND1 1 1
13 28660 1 1 66 HIS NE2 N -4.331 11.135 -0.729 1.00 . A A . 651 HIS NE2 1 1
13 28661 1 1 66 HIS O O -3.858 6.949 -1.072 1.00 . A A . 651 HIS O 1 1
13 28662 1 1 67 LEU C C -3.822 4.522 0.676 1.00 . A A . 652 LEU C 1 1
13 28663 1 1 67 LEU CA C -4.747 5.617 1.186 1.00 . A A . 652 LEU CA 1 1
13 28664 1 1 67 LEU CB C -5.590 5.104 2.362 1.00 . A A . 652 LEU CB 1 1
13 28665 1 1 67 LEU CD1 C -7.124 5.542 4.307 1.00 . A A . 652 LEU CD1 1 1
13 28666 1 1 67 LEU CD2 C -5.179 7.051 3.922 1.00 . A A . 652 LEU CD2 1 1
13 28667 1 1 67 LEU CG C -6.238 6.182 3.248 1.00 . A A . 652 LEU CG 1 1
13 28668 1 1 67 LEU H H -6.557 5.956 0.124 1.00 . A A . 652 LEU H 1 1
13 28669 1 1 67 LEU HA H -4.136 6.437 1.527 1.00 . A A . 652 LEU HA 1 1
13 28670 1 1 67 LEU HB2 H -6.375 4.479 1.964 1.00 . A A . 652 LEU HB2 1 1
13 28671 1 1 67 LEU HB3 H -4.955 4.493 2.989 1.00 . A A . 652 LEU HB3 1 1
13 28672 1 1 67 LEU HD11 H -6.531 4.883 4.923 1.00 . A A . 652 LEU HD11 1 1
13 28673 1 1 67 LEU HD12 H -7.910 4.978 3.829 1.00 . A A . 652 LEU HD12 1 1
13 28674 1 1 67 LEU HD13 H -7.561 6.314 4.925 1.00 . A A . 652 LEU HD13 1 1
13 28675 1 1 67 LEU HD21 H -4.735 7.718 3.200 1.00 . A A . 652 LEU HD21 1 1
13 28676 1 1 67 LEU HD22 H -4.415 6.420 4.353 1.00 . A A . 652 LEU HD22 1 1
13 28677 1 1 67 LEU HD23 H -5.643 7.632 4.706 1.00 . A A . 652 LEU HD23 1 1
13 28678 1 1 67 LEU HG H -6.857 6.820 2.634 1.00 . A A . 652 LEU HG 1 1
13 28679 1 1 67 LEU N N -5.585 6.123 0.102 1.00 . A A . 652 LEU N 1 1
13 28680 1 1 67 LEU O O -2.653 4.463 1.062 1.00 . A A . 652 LEU O 1 1
13 28681 1 1 68 LEU C C -2.382 3.245 -1.596 1.00 . A A . 653 LEU C 1 1
13 28682 1 1 68 LEU CA C -3.534 2.624 -0.815 1.00 . A A . 653 LEU CA 1 1
13 28683 1 1 68 LEU CB C -4.391 1.750 -1.750 1.00 . A A . 653 LEU CB 1 1
13 28684 1 1 68 LEU CD1 C -6.275 0.079 -2.034 1.00 . A A . 653 LEU CD1 1 1
13 28685 1 1 68 LEU CD2 C -4.436 -0.390 -0.430 1.00 . A A . 653 LEU CD2 1 1
13 28686 1 1 68 LEU CG C -5.285 0.704 -1.056 1.00 . A A . 653 LEU CG 1 1
13 28687 1 1 68 LEU H H -5.290 3.742 -0.447 1.00 . A A . 653 LEU H 1 1
13 28688 1 1 68 LEU HA H -3.128 2.011 -0.029 1.00 . A A . 653 LEU HA 1 1
13 28689 1 1 68 LEU HB2 H -5.021 2.407 -2.330 1.00 . A A . 653 LEU HB2 1 1
13 28690 1 1 68 LEU HB3 H -3.727 1.230 -2.424 1.00 . A A . 653 LEU HB3 1 1
13 28691 1 1 68 LEU HD11 H -6.982 0.823 -2.371 1.00 . A A . 653 LEU HD11 1 1
13 28692 1 1 68 LEU HD12 H -6.809 -0.718 -1.537 1.00 . A A . 653 LEU HD12 1 1
13 28693 1 1 68 LEU HD13 H -5.741 -0.324 -2.883 1.00 . A A . 653 LEU HD13 1 1
13 28694 1 1 68 LEU HD21 H -5.080 -1.183 -0.076 1.00 . A A . 653 LEU HD21 1 1
13 28695 1 1 68 LEU HD22 H -3.875 0.012 0.397 1.00 . A A . 653 LEU HD22 1 1
13 28696 1 1 68 LEU HD23 H -3.756 -0.785 -1.169 1.00 . A A . 653 LEU HD23 1 1
13 28697 1 1 68 LEU HG H -5.848 1.184 -0.269 1.00 . A A . 653 LEU HG 1 1
13 28698 1 1 68 LEU N N -4.344 3.665 -0.196 1.00 . A A . 653 LEU N 1 1
13 28699 1 1 68 LEU O O -1.231 2.842 -1.437 1.00 . A A . 653 LEU O 1 1
13 28700 1 1 69 ALA C C -0.613 5.566 -2.477 1.00 . A A . 654 ALA C 1 1
13 28701 1 1 69 ALA CA C -1.721 4.888 -3.275 1.00 . A A . 654 ALA CA 1 1
13 28702 1 1 69 ALA CB C -2.414 5.902 -4.179 1.00 . A A . 654 ALA CB 1 1
13 28703 1 1 69 ALA H H -3.617 4.603 -2.392 1.00 . A A . 654 ALA H 1 1
13 28704 1 1 69 ALA HA H -1.284 4.118 -3.896 1.00 . A A . 654 ALA HA 1 1
13 28705 1 1 69 ALA HB1 H -1.691 6.339 -4.853 1.00 . A A . 654 ALA HB1 1 1
13 28706 1 1 69 ALA HB2 H -2.853 6.680 -3.573 1.00 . A A . 654 ALA HB2 1 1
13 28707 1 1 69 ALA HB3 H -3.188 5.411 -4.750 1.00 . A A . 654 ALA HB3 1 1
13 28708 1 1 69 ALA N N -2.697 4.258 -2.399 1.00 . A A . 654 ALA N 1 1
13 28709 1 1 69 ALA O O 0.561 5.489 -2.842 1.00 . A A . 654 ALA O 1 1
13 28710 1 1 70 GLU C C 0.945 5.975 0.096 1.00 . A A . 655 GLU C 1 1
13 28711 1 1 70 GLU CA C -0.033 6.942 -0.554 1.00 . A A . 655 GLU CA 1 1
13 28712 1 1 70 GLU CB C -0.757 7.740 0.534 1.00 . A A . 655 GLU CB 1 1
13 28713 1 1 70 GLU CD C -0.886 9.826 -0.871 1.00 . A A . 655 GLU CD 1 1
13 28714 1 1 70 GLU CG C -1.644 8.847 -0.004 1.00 . A A . 655 GLU CG 1 1
13 28715 1 1 70 GLU H H -1.948 6.241 -1.149 1.00 . A A . 655 GLU H 1 1
13 28716 1 1 70 GLU HA H 0.518 7.626 -1.184 1.00 . A A . 655 GLU HA 1 1
13 28717 1 1 70 GLU HB2 H -1.373 7.063 1.108 1.00 . A A . 655 GLU HB2 1 1
13 28718 1 1 70 GLU HB3 H -0.021 8.182 1.188 1.00 . A A . 655 GLU HB3 1 1
13 28719 1 1 70 GLU HG2 H -2.434 8.406 -0.593 1.00 . A A . 655 GLU HG2 1 1
13 28720 1 1 70 GLU HG3 H -2.073 9.384 0.829 1.00 . A A . 655 GLU HG3 1 1
13 28721 1 1 70 GLU N N -0.994 6.231 -1.393 1.00 . A A . 655 GLU N 1 1
13 28722 1 1 70 GLU O O 2.161 6.179 0.043 1.00 . A A . 655 GLU O 1 1
13 28723 1 1 70 GLU OE1 O -0.051 10.580 -0.333 1.00 . A A . 655 GLU OE1 1 1
13 28724 1 1 70 GLU OE2 O -1.117 9.843 -2.099 1.00 . A A . 655 GLU OE2 1 1
13 28725 1 1 71 LYS C C 2.146 3.200 0.531 1.00 . A A . 656 LYS C 1 1
13 28726 1 1 71 LYS CA C 1.218 3.977 1.450 1.00 . A A . 656 LYS CA 1 1
13 28727 1 1 71 LYS CB C 0.323 3.031 2.249 1.00 . A A . 656 LYS CB 1 1
13 28728 1 1 71 LYS CD C -1.487 2.830 3.988 1.00 . A A . 656 LYS CD 1 1
13 28729 1 1 71 LYS CE C -2.371 3.604 4.948 1.00 . A A . 656 LYS CE 1 1
13 28730 1 1 71 LYS CG C -0.498 3.754 3.301 1.00 . A A . 656 LYS CG 1 1
13 28731 1 1 71 LYS H H -0.559 4.767 0.624 1.00 . A A . 656 LYS H 1 1
13 28732 1 1 71 LYS HA H 1.823 4.544 2.143 1.00 . A A . 656 LYS HA 1 1
13 28733 1 1 71 LYS HB2 H -0.353 2.530 1.570 1.00 . A A . 656 LYS HB2 1 1
13 28734 1 1 71 LYS HB3 H 0.941 2.295 2.744 1.00 . A A . 656 LYS HB3 1 1
13 28735 1 1 71 LYS HD2 H -2.107 2.358 3.241 1.00 . A A . 656 LYS HD2 1 1
13 28736 1 1 71 LYS HD3 H -0.942 2.078 4.537 1.00 . A A . 656 LYS HD3 1 1
13 28737 1 1 71 LYS HE2 H -1.751 4.035 5.721 1.00 . A A . 656 LYS HE2 1 1
13 28738 1 1 71 LYS HE3 H -2.866 4.395 4.404 1.00 . A A . 656 LYS HE3 1 1
13 28739 1 1 71 LYS HG2 H 0.170 4.162 4.045 1.00 . A A . 656 LYS HG2 1 1
13 28740 1 1 71 LYS HG3 H -1.042 4.558 2.826 1.00 . A A . 656 LYS HG3 1 1
13 28741 1 1 71 LYS HZ1 H -3.875 2.163 4.865 1.00 . A A . 656 LYS HZ1 1 1
13 28742 1 1 71 LYS HZ2 H -4.101 3.325 6.072 1.00 . A A . 656 LYS HZ2 1 1
13 28743 1 1 71 LYS HZ3 H -2.952 2.105 6.284 1.00 . A A . 656 LYS HZ3 1 1
13 28744 1 1 71 LYS N N 0.409 4.926 0.704 1.00 . A A . 656 LYS N 1 1
13 28745 1 1 71 LYS NZ N -3.397 2.739 5.584 1.00 . A A . 656 LYS NZ 1 1
13 28746 1 1 71 LYS O O 3.343 3.084 0.799 1.00 . A A . 656 LYS O 1 1
13 28747 1 1 72 ILE C C 3.496 2.703 -2.138 1.00 . A A . 657 ILE C 1 1
13 28748 1 1 72 ILE CA C 2.386 1.871 -1.483 1.00 . A A . 657 ILE CA 1 1
13 28749 1 1 72 ILE CB C 1.554 1.115 -2.569 1.00 . A A . 657 ILE CB 1 1
13 28750 1 1 72 ILE CD1 C 0.255 1.409 -4.760 1.00 . A A . 657 ILE CD1 1 1
13 28751 1 1 72 ILE CG1 C 0.797 2.078 -3.496 1.00 . A A . 657 ILE CG1 1 1
13 28752 1 1 72 ILE CG2 C 0.592 0.113 -1.918 1.00 . A A . 657 ILE CG2 1 1
13 28753 1 1 72 ILE H H 0.641 2.845 -0.737 1.00 . A A . 657 ILE H 1 1
13 28754 1 1 72 ILE HA H 2.870 1.118 -0.879 1.00 . A A . 657 ILE HA 1 1
13 28755 1 1 72 ILE HB H 2.252 0.544 -3.166 1.00 . A A . 657 ILE HB 1 1
13 28756 1 1 72 ILE HD11 H 1.080 1.011 -5.336 1.00 . A A . 657 ILE HD11 1 1
13 28757 1 1 72 ILE HD12 H -0.279 2.137 -5.359 1.00 . A A . 657 ILE HD12 1 1
13 28758 1 1 72 ILE HD13 H -0.415 0.602 -4.495 1.00 . A A . 657 ILE HD13 1 1
13 28759 1 1 72 ILE HG12 H -0.038 2.502 -2.955 1.00 . A A . 657 ILE HG12 1 1
13 28760 1 1 72 ILE HG13 H 1.464 2.871 -3.798 1.00 . A A . 657 ILE HG13 1 1
13 28761 1 1 72 ILE HG21 H 1.155 -0.607 -1.339 1.00 . A A . 657 ILE HG21 1 1
13 28762 1 1 72 ILE HG22 H 0.039 -0.408 -2.689 1.00 . A A . 657 ILE HG22 1 1
13 28763 1 1 72 ILE HG23 H -0.104 0.631 -1.269 1.00 . A A . 657 ILE HG23 1 1
13 28764 1 1 72 ILE N N 1.592 2.682 -0.560 1.00 . A A . 657 ILE N 1 1
13 28765 1 1 72 ILE O O 4.623 2.228 -2.256 1.00 . A A . 657 ILE O 1 1
13 28766 1 1 73 TYR C C 5.303 5.153 -2.094 1.00 . A A . 658 TYR C 1 1
13 28767 1 1 73 TYR CA C 4.217 4.823 -3.114 1.00 . A A . 658 TYR CA 1 1
13 28768 1 1 73 TYR CB C 3.583 6.109 -3.662 1.00 . A A . 658 TYR CB 1 1
13 28769 1 1 73 TYR CD1 C 5.479 7.060 -5.036 1.00 . A A . 658 TYR CD1 1 1
13 28770 1 1 73 TYR CD2 C 4.618 8.373 -3.244 1.00 . A A . 658 TYR CD2 1 1
13 28771 1 1 73 TYR CE1 C 6.390 8.055 -5.334 1.00 . A A . 658 TYR CE1 1 1
13 28772 1 1 73 TYR CE2 C 5.525 9.373 -3.535 1.00 . A A . 658 TYR CE2 1 1
13 28773 1 1 73 TYR CG C 4.579 7.200 -3.987 1.00 . A A . 658 TYR CG 1 1
13 28774 1 1 73 TYR CZ C 6.408 9.209 -4.580 1.00 . A A . 658 TYR CZ 1 1
13 28775 1 1 73 TYR H H 2.293 4.301 -2.400 1.00 . A A . 658 TYR H 1 1
13 28776 1 1 73 TYR HA H 4.671 4.283 -3.930 1.00 . A A . 658 TYR HA 1 1
13 28777 1 1 73 TYR HB2 H 3.052 5.877 -4.576 1.00 . A A . 658 TYR HB2 1 1
13 28778 1 1 73 TYR HB3 H 2.887 6.498 -2.935 1.00 . A A . 658 TYR HB3 1 1
13 28779 1 1 73 TYR HD1 H 5.463 6.153 -5.624 1.00 . A A . 658 TYR HD1 1 1
13 28780 1 1 73 TYR HD2 H 3.924 8.499 -2.425 1.00 . A A . 658 TYR HD2 1 1
13 28781 1 1 73 TYR HE1 H 7.081 7.927 -6.152 1.00 . A A . 658 TYR HE1 1 1
13 28782 1 1 73 TYR HE2 H 5.539 10.278 -2.946 1.00 . A A . 658 TYR HE2 1 1
13 28783 1 1 73 TYR HH H 7.331 10.347 -5.828 1.00 . A A . 658 TYR HH 1 1
13 28784 1 1 73 TYR N N 3.201 3.952 -2.523 1.00 . A A . 658 TYR N 1 1
13 28785 1 1 73 TYR O O 6.487 5.178 -2.425 1.00 . A A . 658 TYR O 1 1
13 28786 1 1 73 TYR OH O 7.314 10.203 -4.871 1.00 . A A . 658 TYR OH 1 1
13 28787 1 1 74 LYS C C 6.879 4.647 0.372 1.00 . A A . 659 LYS C 1 1
13 28788 1 1 74 LYS CA C 5.829 5.742 0.215 1.00 . A A . 659 LYS CA 1 1
13 28789 1 1 74 LYS CB C 5.079 5.941 1.536 1.00 . A A . 659 LYS CB 1 1
13 28790 1 1 74 LYS CD C 4.976 7.121 3.748 1.00 . A A . 659 LYS CD 1 1
13 28791 1 1 74 LYS CE C 5.630 8.167 4.635 1.00 . A A . 659 LYS CE 1 1
13 28792 1 1 74 LYS CG C 5.836 6.797 2.538 1.00 . A A . 659 LYS CG 1 1
13 28793 1 1 74 LYS H H 3.929 5.399 -0.669 1.00 . A A . 659 LYS H 1 1
13 28794 1 1 74 LYS HA H 6.325 6.658 -0.038 1.00 . A A . 659 LYS HA 1 1
13 28795 1 1 74 LYS HB2 H 4.132 6.415 1.333 1.00 . A A . 659 LYS HB2 1 1
13 28796 1 1 74 LYS HB3 H 4.899 4.975 1.983 1.00 . A A . 659 LYS HB3 1 1
13 28797 1 1 74 LYS HD2 H 4.022 7.497 3.409 1.00 . A A . 659 LYS HD2 1 1
13 28798 1 1 74 LYS HD3 H 4.825 6.218 4.322 1.00 . A A . 659 LYS HD3 1 1
13 28799 1 1 74 LYS HE2 H 6.571 7.781 4.997 1.00 . A A . 659 LYS HE2 1 1
13 28800 1 1 74 LYS HE3 H 5.809 9.057 4.048 1.00 . A A . 659 LYS HE3 1 1
13 28801 1 1 74 LYS HG2 H 6.713 6.261 2.866 1.00 . A A . 659 LYS HG2 1 1
13 28802 1 1 74 LYS HG3 H 6.131 7.718 2.060 1.00 . A A . 659 LYS HG3 1 1
13 28803 1 1 74 LYS HZ1 H 4.551 7.667 6.349 1.00 . A A . 659 LYS HZ1 1 1
13 28804 1 1 74 LYS HZ2 H 3.881 8.942 5.466 1.00 . A A . 659 LYS HZ2 1 1
13 28805 1 1 74 LYS HZ3 H 5.259 9.199 6.411 1.00 . A A . 659 LYS HZ3 1 1
13 28806 1 1 74 LYS N N 4.892 5.411 -0.857 1.00 . A A . 659 LYS N 1 1
13 28807 1 1 74 LYS NZ N 4.771 8.518 5.795 1.00 . A A . 659 LYS NZ 1 1
13 28808 1 1 74 LYS O O 8.079 4.922 0.365 1.00 . A A . 659 LYS O 1 1
13 28809 1 1 75 ILE C C 8.103 2.015 -0.617 1.00 . A A . 660 ILE C 1 1
13 28810 1 1 75 ILE CA C 7.314 2.270 0.661 1.00 . A A . 660 ILE CA 1 1
13 28811 1 1 75 ILE CB C 6.549 0.990 1.072 1.00 . A A . 660 ILE CB 1 1
13 28812 1 1 75 ILE CD1 C 4.515 0.308 2.430 1.00 . A A . 660 ILE CD1 1 1
13 28813 1 1 75 ILE CG1 C 5.632 1.303 2.256 1.00 . A A . 660 ILE CG1 1 1
13 28814 1 1 75 ILE CG2 C 7.522 -0.136 1.417 1.00 . A A . 660 ILE CG2 1 1
13 28815 1 1 75 ILE H H 5.454 3.251 0.402 1.00 . A A . 660 ILE H 1 1
13 28816 1 1 75 ILE HA H 8.007 2.532 1.450 1.00 . A A . 660 ILE HA 1 1
13 28817 1 1 75 ILE HB H 5.946 0.658 0.242 1.00 . A A . 660 ILE HB 1 1
13 28818 1 1 75 ILE HD11 H 3.670 0.789 2.897 1.00 . A A . 660 ILE HD11 1 1
13 28819 1 1 75 ILE HD12 H 4.855 -0.509 3.046 1.00 . A A . 660 ILE HD12 1 1
13 28820 1 1 75 ILE HD13 H 4.229 -0.072 1.459 1.00 . A A . 660 ILE HD13 1 1
13 28821 1 1 75 ILE HG12 H 6.216 1.307 3.164 1.00 . A A . 660 ILE HG12 1 1
13 28822 1 1 75 ILE HG13 H 5.190 2.278 2.113 1.00 . A A . 660 ILE HG13 1 1
13 28823 1 1 75 ILE HG21 H 7.940 0.025 2.400 1.00 . A A . 660 ILE HG21 1 1
13 28824 1 1 75 ILE HG22 H 8.321 -0.162 0.687 1.00 . A A . 660 ILE HG22 1 1
13 28825 1 1 75 ILE HG23 H 7.001 -1.078 1.398 1.00 . A A . 660 ILE HG23 1 1
13 28826 1 1 75 ILE N N 6.418 3.409 0.486 1.00 . A A . 660 ILE N 1 1
13 28827 1 1 75 ILE O O 9.306 1.763 -0.584 1.00 . A A . 660 ILE O 1 1
13 28828 1 1 76 GLN C C 9.177 2.890 -3.242 1.00 . A A . 661 GLN C 1 1
13 28829 1 1 76 GLN CA C 8.009 1.920 -3.063 1.00 . A A . 661 GLN CA 1 1
13 28830 1 1 76 GLN CB C 6.970 2.180 -4.155 1.00 . A A . 661 GLN CB 1 1
13 28831 1 1 76 GLN CD C 6.565 2.567 -6.616 1.00 . A A . 661 GLN CD 1 1
13 28832 1 1 76 GLN CG C 7.487 1.971 -5.570 1.00 . A A . 661 GLN CG 1 1
13 28833 1 1 76 GLN H H 6.419 2.204 -1.675 1.00 . A A . 661 GLN H 1 1
13 28834 1 1 76 GLN HA H 8.371 0.906 -3.148 1.00 . A A . 661 GLN HA 1 1
13 28835 1 1 76 GLN HB2 H 6.133 1.515 -4.002 1.00 . A A . 661 GLN HB2 1 1
13 28836 1 1 76 GLN HB3 H 6.626 3.199 -4.069 1.00 . A A . 661 GLN HB3 1 1
13 28837 1 1 76 GLN HE21 H 7.055 1.142 -7.907 1.00 . A A . 661 GLN HE21 1 1
13 28838 1 1 76 GLN HE22 H 5.914 2.313 -8.473 1.00 . A A . 661 GLN HE22 1 1
13 28839 1 1 76 GLN HG2 H 8.457 2.438 -5.658 1.00 . A A . 661 GLN HG2 1 1
13 28840 1 1 76 GLN HG3 H 7.580 0.910 -5.754 1.00 . A A . 661 GLN HG3 1 1
13 28841 1 1 76 GLN N N 7.397 2.081 -1.741 1.00 . A A . 661 GLN N 1 1
13 28842 1 1 76 GLN NE2 N 6.506 1.946 -7.780 1.00 . A A . 661 GLN NE2 1 1
13 28843 1 1 76 GLN O O 10.247 2.506 -3.716 1.00 . A A . 661 GLN O 1 1
13 28844 1 1 76 GLN OE1 O 5.904 3.579 -6.375 1.00 . A A . 661 GLN OE1 1 1
13 28845 1 1 77 LYS C C 11.165 4.803 -2.024 1.00 . A A . 662 LYS C 1 1
13 28846 1 1 77 LYS CA C 9.991 5.167 -2.927 1.00 . A A . 662 LYS CA 1 1
13 28847 1 1 77 LYS CB C 9.411 6.525 -2.514 1.00 . A A . 662 LYS CB 1 1
13 28848 1 1 77 LYS CD C 9.781 9.002 -2.186 1.00 . A A . 662 LYS CD 1 1
13 28849 1 1 77 LYS CE C 9.776 9.194 -0.669 1.00 . A A . 662 LYS CE 1 1
13 28850 1 1 77 LYS CG C 10.400 7.675 -2.610 1.00 . A A . 662 LYS CG 1 1
13 28851 1 1 77 LYS H H 8.067 4.387 -2.518 1.00 . A A . 662 LYS H 1 1
13 28852 1 1 77 LYS HA H 10.339 5.226 -3.947 1.00 . A A . 662 LYS HA 1 1
13 28853 1 1 77 LYS HB2 H 8.569 6.749 -3.154 1.00 . A A . 662 LYS HB2 1 1
13 28854 1 1 77 LYS HB3 H 9.065 6.457 -1.494 1.00 . A A . 662 LYS HB3 1 1
13 28855 1 1 77 LYS HD2 H 10.345 9.806 -2.633 1.00 . A A . 662 LYS HD2 1 1
13 28856 1 1 77 LYS HD3 H 8.762 9.039 -2.546 1.00 . A A . 662 LYS HD3 1 1
13 28857 1 1 77 LYS HE2 H 10.782 9.058 -0.305 1.00 . A A . 662 LYS HE2 1 1
13 28858 1 1 77 LYS HE3 H 9.456 10.203 -0.453 1.00 . A A . 662 LYS HE3 1 1
13 28859 1 1 77 LYS HG2 H 11.243 7.463 -1.968 1.00 . A A . 662 LYS HG2 1 1
13 28860 1 1 77 LYS HG3 H 10.739 7.758 -3.632 1.00 . A A . 662 LYS HG3 1 1
13 28861 1 1 77 LYS HZ1 H 8.792 8.514 1.038 1.00 . A A . 662 LYS HZ1 1 1
13 28862 1 1 77 LYS HZ2 H 9.266 7.278 -0.011 1.00 . A A . 662 LYS HZ2 1 1
13 28863 1 1 77 LYS HZ3 H 7.936 8.250 -0.393 1.00 . A A . 662 LYS HZ3 1 1
13 28864 1 1 77 LYS N N 8.959 4.142 -2.855 1.00 . A A . 662 LYS N 1 1
13 28865 1 1 77 LYS NZ N 8.880 8.243 0.038 1.00 . A A . 662 LYS NZ 1 1
13 28866 1 1 77 LYS O O 12.329 4.971 -2.393 1.00 . A A . 662 LYS O 1 1
13 28867 1 1 78 GLU C C 12.709 2.753 -0.459 1.00 . A A . 663 GLU C 1 1
13 28868 1 1 78 GLU CA C 11.852 3.874 0.121 1.00 . A A . 663 GLU CA 1 1
13 28869 1 1 78 GLU CB C 11.185 3.413 1.419 1.00 . A A . 663 GLU CB 1 1
13 28870 1 1 78 GLU CD C 11.455 2.784 3.839 1.00 . A A . 663 GLU CD 1 1
13 28871 1 1 78 GLU CG C 12.160 3.127 2.548 1.00 . A A . 663 GLU CG 1 1
13 28872 1 1 78 GLU H H 9.891 4.190 -0.613 1.00 . A A . 663 GLU H 1 1
13 28873 1 1 78 GLU HA H 12.483 4.723 0.329 1.00 . A A . 663 GLU HA 1 1
13 28874 1 1 78 GLU HB2 H 10.501 4.178 1.749 1.00 . A A . 663 GLU HB2 1 1
13 28875 1 1 78 GLU HB3 H 10.628 2.509 1.218 1.00 . A A . 663 GLU HB3 1 1
13 28876 1 1 78 GLU HG2 H 12.788 2.296 2.267 1.00 . A A . 663 GLU HG2 1 1
13 28877 1 1 78 GLU HG3 H 12.772 4.003 2.711 1.00 . A A . 663 GLU HG3 1 1
13 28878 1 1 78 GLU N N 10.841 4.290 -0.844 1.00 . A A . 663 GLU N 1 1
13 28879 1 1 78 GLU O O 13.933 2.766 -0.331 1.00 . A A . 663 GLU O 1 1
13 28880 1 1 78 GLU OE1 O 11.162 3.711 4.623 1.00 . A A . 663 GLU OE1 1 1
13 28881 1 1 78 GLU OE2 O 11.181 1.589 4.074 1.00 . A A . 663 GLU OE2 1 1
13 28882 1 1 79 LEU C C 13.606 1.228 -2.911 1.00 . A A . 664 LEU C 1 1
13 28883 1 1 79 LEU CA C 12.742 0.699 -1.775 1.00 . A A . 664 LEU CA 1 1
13 28884 1 1 79 LEU CB C 11.734 -0.314 -2.327 1.00 . A A . 664 LEU CB 1 1
13 28885 1 1 79 LEU CD1 C 9.814 -1.877 -1.935 1.00 . A A . 664 LEU CD1 1 1
13 28886 1 1 79 LEU CD2 C 11.907 -2.133 -0.604 1.00 . A A . 664 LEU CD2 1 1
13 28887 1 1 79 LEU CG C 10.976 -1.140 -1.285 1.00 . A A . 664 LEU CG 1 1
13 28888 1 1 79 LEU H H 11.069 1.818 -1.116 1.00 . A A . 664 LEU H 1 1
13 28889 1 1 79 LEU HA H 13.378 0.214 -1.054 1.00 . A A . 664 LEU HA 1 1
13 28890 1 1 79 LEU HB2 H 11.010 0.224 -2.922 1.00 . A A . 664 LEU HB2 1 1
13 28891 1 1 79 LEU HB3 H 12.265 -0.997 -2.973 1.00 . A A . 664 LEU HB3 1 1
13 28892 1 1 79 LEU HD11 H 9.305 -2.474 -1.192 1.00 . A A . 664 LEU HD11 1 1
13 28893 1 1 79 LEU HD12 H 10.188 -2.519 -2.719 1.00 . A A . 664 LEU HD12 1 1
13 28894 1 1 79 LEU HD13 H 9.123 -1.161 -2.357 1.00 . A A . 664 LEU HD13 1 1
13 28895 1 1 79 LEU HD21 H 12.606 -1.605 0.027 1.00 . A A . 664 LEU HD21 1 1
13 28896 1 1 79 LEU HD22 H 12.447 -2.693 -1.353 1.00 . A A . 664 LEU HD22 1 1
13 28897 1 1 79 LEU HD23 H 11.326 -2.813 0.001 1.00 . A A . 664 LEU HD23 1 1
13 28898 1 1 79 LEU HG H 10.574 -0.479 -0.529 1.00 . A A . 664 LEU HG 1 1
13 28899 1 1 79 LEU N N 12.053 1.793 -1.100 1.00 . A A . 664 LEU N 1 1
13 28900 1 1 79 LEU O O 14.722 0.762 -3.120 1.00 . A A . 664 LEU O 1 1
13 28901 1 1 80 GLU C C 15.077 3.433 -4.345 1.00 . A A . 665 GLU C 1 1
13 28902 1 1 80 GLU CA C 13.779 2.762 -4.785 1.00 . A A . 665 GLU CA 1 1
13 28903 1 1 80 GLU CB C 12.873 3.760 -5.512 1.00 . A A . 665 GLU CB 1 1
13 28904 1 1 80 GLU CD C 13.696 3.135 -7.816 1.00 . A A . 665 GLU CD 1 1
13 28905 1 1 80 GLU CG C 13.432 4.258 -6.834 1.00 . A A . 665 GLU CG 1 1
13 28906 1 1 80 GLU H H 12.211 2.578 -3.373 1.00 . A A . 665 GLU H 1 1
13 28907 1 1 80 GLU HA H 14.015 1.947 -5.454 1.00 . A A . 665 GLU HA 1 1
13 28908 1 1 80 GLU HB2 H 11.921 3.288 -5.706 1.00 . A A . 665 GLU HB2 1 1
13 28909 1 1 80 GLU HB3 H 12.714 4.614 -4.869 1.00 . A A . 665 GLU HB3 1 1
13 28910 1 1 80 GLU HG2 H 12.723 4.942 -7.277 1.00 . A A . 665 GLU HG2 1 1
13 28911 1 1 80 GLU HG3 H 14.360 4.778 -6.646 1.00 . A A . 665 GLU HG3 1 1
13 28912 1 1 80 GLU N N 13.084 2.208 -3.633 1.00 . A A . 665 GLU N 1 1
13 28913 1 1 80 GLU O O 16.149 3.137 -4.873 1.00 . A A . 665 GLU O 1 1
13 28914 1 1 80 GLU OE1 O 12.726 2.492 -8.275 1.00 . A A . 665 GLU OE1 1 1
13 28915 1 1 80 GLU OE2 O 14.871 2.892 -8.145 1.00 . A A . 665 GLU OE2 1 1
13 28916 1 1 81 GLU C C 17.130 3.988 -2.209 1.00 . A A . 666 GLU C 1 1
13 28917 1 1 81 GLU CA C 16.157 4.999 -2.812 1.00 . A A . 666 GLU CA 1 1
13 28918 1 1 81 GLU CB C 15.770 6.123 -1.805 1.00 . A A . 666 GLU CB 1 1
13 28919 1 1 81 GLU CD C 17.038 5.627 0.366 1.00 . A A . 666 GLU CD 1 1
13 28920 1 1 81 GLU CG C 15.684 5.741 -0.316 1.00 . A A . 666 GLU CG 1 1
13 28921 1 1 81 GLU H H 14.087 4.502 -2.983 1.00 . A A . 666 GLU H 1 1
13 28922 1 1 81 GLU HA H 16.652 5.460 -3.658 1.00 . A A . 666 GLU HA 1 1
13 28923 1 1 81 GLU HB2 H 16.497 6.915 -1.890 1.00 . A A . 666 GLU HB2 1 1
13 28924 1 1 81 GLU HB3 H 14.807 6.518 -2.100 1.00 . A A . 666 GLU HB3 1 1
13 28925 1 1 81 GLU HG2 H 15.115 6.503 0.212 1.00 . A A . 666 GLU HG2 1 1
13 28926 1 1 81 GLU HG3 H 15.174 4.791 -0.232 1.00 . A A . 666 GLU HG3 1 1
13 28927 1 1 81 GLU N N 14.978 4.306 -3.346 1.00 . A A . 666 GLU N 1 1
13 28928 1 1 81 GLU O O 18.347 4.103 -2.376 1.00 . A A . 666 GLU O 1 1
13 28929 1 1 81 GLU OE1 O 17.826 6.593 0.298 1.00 . A A . 666 GLU OE1 1 1
13 28930 1 1 81 GLU OE2 O 17.308 4.586 0.999 1.00 . A A . 666 GLU OE2 1 1
13 28931 1 1 82 LYS C C 18.152 1.145 -1.949 1.00 . A A . 667 LYS C 1 1
13 28932 1 1 82 LYS CA C 17.390 1.947 -0.903 1.00 . A A . 667 LYS CA 1 1
13 28933 1 1 82 LYS CB C 16.504 1.009 -0.074 1.00 . A A . 667 LYS CB 1 1
13 28934 1 1 82 LYS CD C 18.192 0.732 1.764 1.00 . A A . 667 LYS CD 1 1
13 28935 1 1 82 LYS CE C 18.926 -0.245 2.662 1.00 . A A . 667 LYS CE 1 1
13 28936 1 1 82 LYS CG C 17.283 0.019 0.778 1.00 . A A . 667 LYS CG 1 1
13 28937 1 1 82 LYS H H 15.604 2.933 -1.457 1.00 . A A . 667 LYS H 1 1
13 28938 1 1 82 LYS HA H 18.098 2.432 -0.248 1.00 . A A . 667 LYS HA 1 1
13 28939 1 1 82 LYS HB2 H 15.886 1.603 0.580 1.00 . A A . 667 LYS HB2 1 1
13 28940 1 1 82 LYS HB3 H 15.869 0.451 -0.745 1.00 . A A . 667 LYS HB3 1 1
13 28941 1 1 82 LYS HD2 H 18.919 1.310 1.213 1.00 . A A . 667 LYS HD2 1 1
13 28942 1 1 82 LYS HD3 H 17.596 1.392 2.376 1.00 . A A . 667 LYS HD3 1 1
13 28943 1 1 82 LYS HE2 H 18.203 -0.798 3.242 1.00 . A A . 667 LYS HE2 1 1
13 28944 1 1 82 LYS HE3 H 19.492 -0.929 2.046 1.00 . A A . 667 LYS HE3 1 1
13 28945 1 1 82 LYS HG2 H 16.584 -0.596 1.329 1.00 . A A . 667 LYS HG2 1 1
13 28946 1 1 82 LYS HG3 H 17.884 -0.605 0.133 1.00 . A A . 667 LYS HG3 1 1
13 28947 1 1 82 LYS HZ1 H 20.598 0.940 3.048 1.00 . A A . 667 LYS HZ1 1 1
13 28948 1 1 82 LYS HZ2 H 20.306 -0.232 4.231 1.00 . A A . 667 LYS HZ2 1 1
13 28949 1 1 82 LYS HZ3 H 19.340 1.152 4.156 1.00 . A A . 667 LYS HZ3 1 1
13 28950 1 1 82 LYS N N 16.582 2.981 -1.533 1.00 . A A . 667 LYS N 1 1
13 28951 1 1 82 LYS NZ N 19.855 0.452 3.588 1.00 . A A . 667 LYS NZ 1 1
13 28952 1 1 82 LYS O O 19.316 0.805 -1.758 1.00 . A A . 667 LYS O 1 1
13 28953 1 1 83 ARG C C 19.076 0.829 -4.937 1.00 . A A . 668 ARG C 1 1
13 28954 1 1 83 ARG CA C 18.084 0.020 -4.103 1.00 . A A . 668 ARG CA 1 1
13 28955 1 1 83 ARG CB C 16.993 -0.581 -4.998 1.00 . A A . 668 ARG CB 1 1
13 28956 1 1 83 ARG CD C 16.384 -2.257 -6.778 1.00 . A A . 668 ARG CD 1 1
13 28957 1 1 83 ARG CG C 17.508 -1.643 -5.957 1.00 . A A . 668 ARG CG 1 1
13 28958 1 1 83 ARG CZ C 16.221 -3.676 -8.787 1.00 . A A . 668 ARG CZ 1 1
13 28959 1 1 83 ARG H H 16.588 1.234 -3.205 1.00 . A A . 668 ARG H 1 1
13 28960 1 1 83 ARG HA H 18.624 -0.788 -3.620 1.00 . A A . 668 ARG HA 1 1
13 28961 1 1 83 ARG HB2 H 16.234 -1.028 -4.371 1.00 . A A . 668 ARG HB2 1 1
13 28962 1 1 83 ARG HB3 H 16.544 0.212 -5.578 1.00 . A A . 668 ARG HB3 1 1
13 28963 1 1 83 ARG HD2 H 15.663 -2.701 -6.108 1.00 . A A . 668 ARG HD2 1 1
13 28964 1 1 83 ARG HD3 H 15.908 -1.477 -7.354 1.00 . A A . 668 ARG HD3 1 1
13 28965 1 1 83 ARG HE H 17.732 -3.718 -7.469 1.00 . A A . 668 ARG HE 1 1
13 28966 1 1 83 ARG HG2 H 18.221 -1.191 -6.628 1.00 . A A . 668 ARG HG2 1 1
13 28967 1 1 83 ARG HG3 H 17.992 -2.423 -5.387 1.00 . A A . 668 ARG HG3 1 1
13 28968 1 1 83 ARG HH11 H 14.666 -2.404 -8.528 1.00 . A A . 668 ARG HH11 1 1
13 28969 1 1 83 ARG HH12 H 14.566 -3.421 -9.930 1.00 . A A . 668 ARG HH12 1 1
13 28970 1 1 83 ARG HH21 H 17.608 -5.057 -9.321 1.00 . A A . 668 ARG HH21 1 1
13 28971 1 1 83 ARG HH22 H 16.239 -4.926 -10.380 1.00 . A A . 668 ARG HH22 1 1
13 28972 1 1 83 ARG N N 17.490 0.854 -3.061 1.00 . A A . 668 ARG N 1 1
13 28973 1 1 83 ARG NE N 16.872 -3.285 -7.693 1.00 . A A . 668 ARG NE 1 1
13 28974 1 1 83 ARG NH1 N 15.059 -3.121 -9.108 1.00 . A A . 668 ARG NH1 1 1
13 28975 1 1 83 ARG NH2 N 16.730 -4.629 -9.558 1.00 . A A . 668 ARG NH2 1 1
13 28976 1 1 83 ARG O O 20.061 0.290 -5.440 1.00 . A A . 668 ARG O 1 1
13 28977 1 1 84 ARG C C 21.008 3.266 -5.099 1.00 . A A . 669 ARG C 1 1
13 28978 1 1 84 ARG CA C 19.711 2.987 -5.850 1.00 . A A . 669 ARG CA 1 1
13 28979 1 1 84 ARG CB C 19.034 4.309 -6.226 1.00 . A A . 669 ARG CB 1 1
13 28980 1 1 84 ARG CD C 18.248 3.333 -8.410 1.00 . A A . 669 ARG CD 1 1
13 28981 1 1 84 ARG CG C 17.863 4.151 -7.186 1.00 . A A . 669 ARG CG 1 1
13 28982 1 1 84 ARG CZ C 20.361 3.104 -9.669 1.00 . A A . 669 ARG CZ 1 1
13 28983 1 1 84 ARG H H 18.013 2.504 -4.666 1.00 . A A . 669 ARG H 1 1
13 28984 1 1 84 ARG HA H 19.957 2.459 -6.758 1.00 . A A . 669 ARG HA 1 1
13 28985 1 1 84 ARG HB2 H 18.674 4.789 -5.328 1.00 . A A . 669 ARG HB2 1 1
13 28986 1 1 84 ARG HB3 H 19.767 4.952 -6.693 1.00 . A A . 669 ARG HB3 1 1
13 28987 1 1 84 ARG HD2 H 18.439 2.315 -8.102 1.00 . A A . 669 ARG HD2 1 1
13 28988 1 1 84 ARG HD3 H 17.426 3.347 -9.107 1.00 . A A . 669 ARG HD3 1 1
13 28989 1 1 84 ARG HE H 19.566 4.838 -9.060 1.00 . A A . 669 ARG HE 1 1
13 28990 1 1 84 ARG HG2 H 17.054 3.653 -6.673 1.00 . A A . 669 ARG HG2 1 1
13 28991 1 1 84 ARG HG3 H 17.539 5.131 -7.506 1.00 . A A . 669 ARG HG3 1 1
13 28992 1 1 84 ARG HH11 H 19.392 1.354 -9.353 1.00 . A A . 669 ARG HH11 1 1
13 28993 1 1 84 ARG HH12 H 20.909 1.221 -10.180 1.00 . A A . 669 ARG HH12 1 1
13 28994 1 1 84 ARG HH21 H 21.542 4.669 -10.166 1.00 . A A . 669 ARG HH21 1 1
13 28995 1 1 84 ARG HH22 H 22.127 3.110 -10.665 1.00 . A A . 669 ARG HH22 1 1
13 28996 1 1 84 ARG N N 18.822 2.124 -5.078 1.00 . A A . 669 ARG N 1 1
13 28997 1 1 84 ARG NE N 19.440 3.860 -9.073 1.00 . A A . 669 ARG NE 1 1
13 28998 1 1 84 ARG NH1 N 20.207 1.789 -9.741 1.00 . A A . 669 ARG NH1 1 1
13 28999 1 1 84 ARG NH2 N 21.429 3.671 -10.209 1.00 . A A . 669 ARG NH2 1 1
13 29000 1 1 84 ARG O O 22.061 3.429 -5.713 1.00 . A A . 669 ARG O 1 1
13 29001 1 1 85 SER C C 22.659 2.239 -2.405 1.00 . A A . 670 SER C 1 1
13 29002 1 1 85 SER CA C 22.124 3.555 -2.968 1.00 . A A . 670 SER CA 1 1
13 29003 1 1 85 SER CB C 21.787 4.531 -1.835 1.00 . A A . 670 SER CB 1 1
13 29004 1 1 85 SER H H 20.082 3.145 -3.325 1.00 . A A . 670 SER H 1 1
13 29005 1 1 85 SER HA H 22.877 3.996 -3.606 1.00 . A A . 670 SER HA 1 1
13 29006 1 1 85 SER HB2 H 21.298 5.401 -2.247 1.00 . A A . 670 SER HB2 1 1
13 29007 1 1 85 SER HB3 H 21.124 4.045 -1.134 1.00 . A A . 670 SER HB3 1 1
13 29008 1 1 85 SER HG H 23.565 5.365 -1.767 1.00 . A A . 670 SER HG 1 1
13 29009 1 1 85 SER N N 20.940 3.302 -3.776 1.00 . A A . 670 SER N 1 1
13 29010 1 1 85 SER O O 23.634 2.226 -1.650 1.00 . A A . 670 SER O 1 1
13 29011 1 1 85 SER OG O 22.953 4.953 -1.143 1.00 . A A . 670 SER OG 1 1
13 29012 1 1 86 ARG C C 23.833 -0.438 -2.251 1.00 . A A . 671 ARG C 1 1
13 29013 1 1 86 ARG CA C 22.327 -0.213 -2.358 1.00 . A A . 671 ARG CA 1 1
13 29014 1 1 86 ARG CB C 21.724 -1.218 -3.340 1.00 . A A . 671 ARG CB 1 1
13 29015 1 1 86 ARG CD C 21.132 -3.591 -3.885 1.00 . A A . 671 ARG CD 1 1
13 29016 1 1 86 ARG CG C 21.769 -2.659 -2.867 1.00 . A A . 671 ARG CG 1 1
13 29017 1 1 86 ARG CZ C 20.645 -5.998 -4.114 1.00 . A A . 671 ARG CZ 1 1
13 29018 1 1 86 ARG H H 21.198 1.264 -3.338 1.00 . A A . 671 ARG H 1 1
13 29019 1 1 86 ARG HA H 21.882 -0.368 -1.391 1.00 . A A . 671 ARG HA 1 1
13 29020 1 1 86 ARG HB2 H 20.692 -0.954 -3.514 1.00 . A A . 671 ARG HB2 1 1
13 29021 1 1 86 ARG HB3 H 22.262 -1.154 -4.275 1.00 . A A . 671 ARG HB3 1 1
13 29022 1 1 86 ARG HD2 H 20.148 -3.220 -4.128 1.00 . A A . 671 ARG HD2 1 1
13 29023 1 1 86 ARG HD3 H 21.742 -3.601 -4.776 1.00 . A A . 671 ARG HD3 1 1
13 29024 1 1 86 ARG HE H 21.212 -5.094 -2.422 1.00 . A A . 671 ARG HE 1 1
13 29025 1 1 86 ARG HG2 H 22.799 -2.949 -2.722 1.00 . A A . 671 ARG HG2 1 1
13 29026 1 1 86 ARG HG3 H 21.234 -2.739 -1.932 1.00 . A A . 671 ARG HG3 1 1
13 29027 1 1 86 ARG HH11 H 20.399 -4.934 -5.819 1.00 . A A . 671 ARG HH11 1 1
13 29028 1 1 86 ARG HH12 H 20.078 -6.631 -5.953 1.00 . A A . 671 ARG HH12 1 1
13 29029 1 1 86 ARG HH21 H 20.768 -7.323 -2.590 1.00 . A A . 671 ARG HH21 1 1
13 29030 1 1 86 ARG HH22 H 20.276 -7.989 -4.113 1.00 . A A . 671 ARG HH22 1 1
13 29031 1 1 86 ARG N N 21.990 1.147 -2.783 1.00 . A A . 671 ARG N 1 1
13 29032 1 1 86 ARG NE N 21.012 -4.953 -3.376 1.00 . A A . 671 ARG NE 1 1
13 29033 1 1 86 ARG NH1 N 20.350 -5.842 -5.397 1.00 . A A . 671 ARG NH1 1 1
13 29034 1 1 86 ARG NH2 N 20.558 -7.199 -3.562 1.00 . A A . 671 ARG NH2 1 1
13 29035 1 1 86 ARG O O 24.540 -0.506 -3.258 1.00 . A A . 671 ARG O 1 1
13 29036 1 1 87 LEU C C 26.157 -2.095 -1.341 1.00 . A A . 672 LEU C 1 1
13 29037 1 1 87 LEU CA C 25.705 -0.767 -0.734 1.00 . A A . 672 LEU CA 1 1
13 29038 1 1 87 LEU CB C 25.979 -0.662 0.788 1.00 . A A . 672 LEU CB 1 1
13 29039 1 1 87 LEU CD1 C 24.022 -2.148 1.470 1.00 . A A . 672 LEU CD1 1 1
13 29040 1 1 87 LEU CD2 C 26.372 -3.010 1.677 1.00 . A A . 672 LEU CD2 1 1
13 29041 1 1 87 LEU CG C 25.474 -1.781 1.733 1.00 . A A . 672 LEU CG 1 1
13 29042 1 1 87 LEU H H 23.693 -0.375 -0.266 1.00 . A A . 672 LEU H 1 1
13 29043 1 1 87 LEU HA H 26.259 0.019 -1.226 1.00 . A A . 672 LEU HA 1 1
13 29044 1 1 87 LEU HB2 H 27.045 -0.576 0.925 1.00 . A A . 672 LEU HB2 1 1
13 29045 1 1 87 LEU HB3 H 25.525 0.262 1.115 1.00 . A A . 672 LEU HB3 1 1
13 29046 1 1 87 LEU HD11 H 23.912 -2.472 0.446 1.00 . A A . 672 LEU HD11 1 1
13 29047 1 1 87 LEU HD12 H 23.397 -1.283 1.642 1.00 . A A . 672 LEU HD12 1 1
13 29048 1 1 87 LEU HD13 H 23.725 -2.946 2.135 1.00 . A A . 672 LEU HD13 1 1
13 29049 1 1 87 LEU HD21 H 26.397 -3.392 0.669 1.00 . A A . 672 LEU HD21 1 1
13 29050 1 1 87 LEU HD22 H 25.986 -3.769 2.342 1.00 . A A . 672 LEU HD22 1 1
13 29051 1 1 87 LEU HD23 H 27.371 -2.738 1.984 1.00 . A A . 672 LEU HD23 1 1
13 29052 1 1 87 LEU HG H 25.519 -1.403 2.745 1.00 . A A . 672 LEU HG 1 1
13 29053 1 1 87 LEU N N 24.307 -0.516 -1.014 1.00 . A A . 672 LEU N 1 1
13 29054 1 1 87 LEU O O 27.219 -2.114 -1.998 1.00 . A A . 672 LEU O 1 1
13 29055 2 2 1 ASP C C 1.487 -0.419 15.439 1.00 . B B . 840 ASP C 1 1
13 29056 2 2 1 ASP CA C 0.193 0.140 16.017 1.00 . B B . 840 ASP CA 1 1
13 29057 2 2 1 ASP CB C 0.511 1.367 16.895 1.00 . B B . 840 ASP CB 1 1
13 29058 2 2 1 ASP CG C -0.726 2.049 17.442 1.00 . B B . 840 ASP CG 1 1
13 29059 2 2 1 ASP H1 H -0.372 -0.983 17.732 1.00 . B B . 840 ASP H1 1 1
13 29060 2 2 1 ASP HA H -0.448 0.443 15.201 1.00 . B B . 840 ASP HA 1 1
13 29061 2 2 1 ASP HB2 H 1.126 1.059 17.733 1.00 . B B . 840 ASP HB2 1 1
13 29062 2 2 1 ASP HB3 H 1.063 2.091 16.301 1.00 . B B . 840 ASP HB3 1 1
13 29063 2 2 1 ASP N N -0.513 -0.902 16.766 1.00 . B B . 840 ASP N 1 1
13 29064 2 2 1 ASP O O 2.586 -0.020 15.840 1.00 . B B . 840 ASP O 1 1
13 29065 2 2 1 ASP OD1 O -1.410 2.765 16.681 1.00 . B B . 840 ASP OD1 1 1
13 29066 2 2 1 ASP OD2 O -1.009 1.904 18.648 1.00 . B B . 840 ASP OD2 1 1
13 29067 2 2 2 ALA C C 3.037 -1.169 12.718 1.00 . B B . 841 ALA C 1 1
13 29068 2 2 2 ALA CA C 2.512 -1.989 13.891 1.00 . B B . 841 ALA CA 1 1
13 29069 2 2 2 ALA CB C 2.159 -3.396 13.437 1.00 . B B . 841 ALA CB 1 1
13 29070 2 2 2 ALA H H 0.454 -1.613 14.221 1.00 . B B . 841 ALA H 1 1
13 29071 2 2 2 ALA HA H 3.288 -2.062 14.641 1.00 . B B . 841 ALA HA 1 1
13 29072 2 2 2 ALA HB1 H 3.037 -3.875 13.029 1.00 . B B . 841 ALA HB1 1 1
13 29073 2 2 2 ALA HB2 H 1.389 -3.346 12.680 1.00 . B B . 841 ALA HB2 1 1
13 29074 2 2 2 ALA HB3 H 1.797 -3.965 14.281 1.00 . B B . 841 ALA HB3 1 1
13 29075 2 2 2 ALA N N 1.356 -1.348 14.504 1.00 . B B . 841 ALA N 1 1
13 29076 2 2 2 ALA O O 4.138 -1.408 12.218 1.00 . B B . 841 ALA O 1 1
13 29077 2 2 3 GLY C C 2.027 0.152 9.880 1.00 . B B . 842 GLY C 1 1
13 29078 2 2 3 GLY CA C 2.624 0.639 11.179 1.00 . B B . 842 GLY CA 1 1
13 29079 2 2 3 GLY H H 1.382 -0.046 12.732 1.00 . B B . 842 GLY H 1 1
13 29080 2 2 3 GLY HA2 H 2.281 1.644 11.369 1.00 . B B . 842 GLY HA2 1 1
13 29081 2 2 3 GLY HA3 H 3.699 0.645 11.093 1.00 . B B . 842 GLY HA3 1 1
13 29082 2 2 3 GLY N N 2.244 -0.197 12.291 1.00 . B B . 842 GLY N 1 1
13 29083 2 2 3 GLY O O 2.087 -1.036 9.570 1.00 . B B . 842 GLY O 1 1
13 29084 2 2 4 ASN C C 1.832 0.738 6.705 1.00 . B B . 843 ASN C 1 1
13 29085 2 2 4 ASN CA C 0.828 0.693 7.848 1.00 . B B . 843 ASN CA 1 1
13 29086 2 2 4 ASN CB C -0.371 1.589 7.532 1.00 . B B . 843 ASN CB 1 1
13 29087 2 2 4 ASN CG C -1.645 1.143 8.233 1.00 . B B . 843 ASN CG 1 1
13 29088 2 2 4 ASN H H 1.418 1.999 9.413 1.00 . B B . 843 ASN H 1 1
13 29089 2 2 4 ASN HA H 0.479 -0.323 7.947 1.00 . B B . 843 ASN HA 1 1
13 29090 2 2 4 ASN HB2 H -0.150 2.606 7.833 1.00 . B B . 843 ASN HB2 1 1
13 29091 2 2 4 ASN HB3 H -0.547 1.572 6.466 1.00 . B B . 843 ASN HB3 1 1
13 29092 2 2 4 ASN HD21 H -0.620 0.370 9.757 1.00 . B B . 843 ASN HD21 1 1
13 29093 2 2 4 ASN HD22 H -2.336 0.233 9.856 1.00 . B B . 843 ASN HD22 1 1
13 29094 2 2 4 ASN N N 1.442 1.059 9.117 1.00 . B B . 843 ASN N 1 1
13 29095 2 2 4 ASN ND2 N -1.521 0.518 9.397 1.00 . B B . 843 ASN ND2 1 1
13 29096 2 2 4 ASN O O 1.461 0.627 5.537 1.00 . B B . 843 ASN O 1 1
13 29097 2 2 4 ASN OD1 O -2.741 1.348 7.718 1.00 . B B . 843 ASN OD1 1 1
13 29098 2 2 5 ILE C C 5.132 -0.262 6.428 1.00 . B B . 844 ILE C 1 1
13 29099 2 2 5 ILE CA C 4.159 0.848 6.050 1.00 . B B . 844 ILE CA 1 1
13 29100 2 2 5 ILE CB C 4.906 2.201 5.889 1.00 . B B . 844 ILE CB 1 1
13 29101 2 2 5 ILE CD1 C 6.482 3.833 7.029 1.00 . B B . 844 ILE CD1 1 1
13 29102 2 2 5 ILE CG1 C 5.671 2.562 7.161 1.00 . B B . 844 ILE CG1 1 1
13 29103 2 2 5 ILE CG2 C 3.909 3.306 5.557 1.00 . B B . 844 ILE CG2 1 1
13 29104 2 2 5 ILE H H 3.331 1.076 7.977 1.00 . B B . 844 ILE H 1 1
13 29105 2 2 5 ILE HA H 3.691 0.589 5.104 1.00 . B B . 844 ILE HA 1 1
13 29106 2 2 5 ILE HB H 5.614 2.123 5.068 1.00 . B B . 844 ILE HB 1 1
13 29107 2 2 5 ILE HD11 H 5.832 4.645 6.735 1.00 . B B . 844 ILE HD11 1 1
13 29108 2 2 5 ILE HD12 H 7.246 3.697 6.277 1.00 . B B . 844 ILE HD12 1 1
13 29109 2 2 5 ILE HD13 H 6.944 4.068 7.975 1.00 . B B . 844 ILE HD13 1 1
13 29110 2 2 5 ILE HG12 H 4.969 2.696 7.968 1.00 . B B . 844 ILE HG12 1 1
13 29111 2 2 5 ILE HG13 H 6.348 1.756 7.408 1.00 . B B . 844 ILE HG13 1 1
13 29112 2 2 5 ILE HG21 H 3.342 3.027 4.682 1.00 . B B . 844 ILE HG21 1 1
13 29113 2 2 5 ILE HG22 H 4.439 4.227 5.367 1.00 . B B . 844 ILE HG22 1 1
13 29114 2 2 5 ILE HG23 H 3.237 3.444 6.391 1.00 . B B . 844 ILE HG23 1 1
13 29115 2 2 5 ILE N N 3.101 0.911 7.040 1.00 . B B . 844 ILE N 1 1
13 29116 2 2 5 ILE O O 5.284 -0.588 7.605 1.00 . B B . 844 ILE O 1 1
13 29117 2 2 6 LEU C C 7.891 -1.781 6.310 1.00 . B B . 845 LEU C 1 1
13 29118 2 2 6 LEU CA C 6.559 -2.055 5.625 1.00 . B B . 845 LEU CA 1 1
13 29119 2 2 6 LEU CB C 6.791 -2.717 4.273 1.00 . B B . 845 LEU CB 1 1
13 29120 2 2 6 LEU CD1 C 5.557 -2.961 2.114 1.00 . B B . 845 LEU CD1 1 1
13 29121 2 2 6 LEU CD2 C 5.395 -4.744 3.860 1.00 . B B . 845 LEU CD2 1 1
13 29122 2 2 6 LEU CG C 5.530 -3.252 3.604 1.00 . B B . 845 LEU CG 1 1
13 29123 2 2 6 LEU H H 5.767 -0.421 4.544 1.00 . B B . 845 LEU H 1 1
13 29124 2 2 6 LEU HA H 5.976 -2.720 6.243 1.00 . B B . 845 LEU HA 1 1
13 29125 2 2 6 LEU HB2 H 7.247 -1.992 3.614 1.00 . B B . 845 LEU HB2 1 1
13 29126 2 2 6 LEU HB3 H 7.477 -3.538 4.410 1.00 . B B . 845 LEU HB3 1 1
13 29127 2 2 6 LEU HD11 H 4.708 -3.430 1.642 1.00 . B B . 845 LEU HD11 1 1
13 29128 2 2 6 LEU HD12 H 6.467 -3.348 1.687 1.00 . B B . 845 LEU HD12 1 1
13 29129 2 2 6 LEU HD13 H 5.509 -1.889 1.954 1.00 . B B . 845 LEU HD13 1 1
13 29130 2 2 6 LEU HD21 H 4.468 -5.101 3.436 1.00 . B B . 845 LEU HD21 1 1
13 29131 2 2 6 LEU HD22 H 5.398 -4.928 4.925 1.00 . B B . 845 LEU HD22 1 1
13 29132 2 2 6 LEU HD23 H 6.224 -5.264 3.402 1.00 . B B . 845 LEU HD23 1 1
13 29133 2 2 6 LEU HG H 4.664 -2.761 4.025 1.00 . B B . 845 LEU HG 1 1
13 29134 2 2 6 LEU N N 5.790 -0.834 5.434 1.00 . B B . 845 LEU N 1 1
13 29135 2 2 6 LEU O O 8.629 -0.874 5.923 1.00 . B B . 845 LEU O 1 1
13 29136 2 2 7 PRO C C 10.656 -2.998 7.441 1.00 . B B . 846 PRO C 1 1
13 29137 2 2 7 PRO CA C 9.427 -2.414 8.135 1.00 . B B . 846 PRO CA 1 1
13 29138 2 2 7 PRO CB C 9.118 -3.183 9.417 1.00 . B B . 846 PRO CB 1 1
13 29139 2 2 7 PRO CD C 7.359 -3.670 7.866 1.00 . B B . 846 PRO CD 1 1
13 29140 2 2 7 PRO CG C 8.172 -4.251 8.992 1.00 . B B . 846 PRO CG 1 1
13 29141 2 2 7 PRO HA H 9.613 -1.380 8.373 1.00 . B B . 846 PRO HA 1 1
13 29142 2 2 7 PRO HB2 H 10.030 -3.598 9.820 1.00 . B B . 846 PRO HB2 1 1
13 29143 2 2 7 PRO HB3 H 8.667 -2.519 10.139 1.00 . B B . 846 PRO HB3 1 1
13 29144 2 2 7 PRO HD2 H 7.193 -4.412 7.100 1.00 . B B . 846 PRO HD2 1 1
13 29145 2 2 7 PRO HD3 H 6.416 -3.294 8.237 1.00 . B B . 846 PRO HD3 1 1
13 29146 2 2 7 PRO HG2 H 8.722 -5.113 8.649 1.00 . B B . 846 PRO HG2 1 1
13 29147 2 2 7 PRO HG3 H 7.528 -4.520 9.816 1.00 . B B . 846 PRO HG3 1 1
13 29148 2 2 7 PRO N N 8.200 -2.568 7.354 1.00 . B B . 846 PRO N 1 1
13 29149 2 2 7 PRO O O 10.524 -3.733 6.457 1.00 . B B . 846 PRO O 1 1
13 29150 2 2 8 SER C C 13.173 -4.572 7.045 1.00 . B B . 847 SER C 1 1
13 29151 2 2 8 SER CA C 13.090 -3.068 7.313 1.00 . B B . 847 SER CA 1 1
13 29152 2 2 8 SER CB C 14.268 -2.629 8.178 1.00 . B B . 847 SER CB 1 1
13 29153 2 2 8 SER H H 11.872 -2.183 8.801 1.00 . B B . 847 SER H 1 1
13 29154 2 2 8 SER HA H 13.143 -2.545 6.371 1.00 . B B . 847 SER HA 1 1
13 29155 2 2 8 SER HB2 H 14.277 -3.207 9.091 1.00 . B B . 847 SER HB2 1 1
13 29156 2 2 8 SER HB3 H 15.188 -2.791 7.639 1.00 . B B . 847 SER HB3 1 1
13 29157 2 2 8 SER HG H 14.169 -0.731 7.694 1.00 . B B . 847 SER HG 1 1
13 29158 2 2 8 SER N N 11.837 -2.690 7.960 1.00 . B B . 847 SER N 1 1
13 29159 2 2 8 SER O O 13.548 -4.984 5.951 1.00 . B B . 847 SER O 1 1
13 29160 2 2 8 SER OG O 14.164 -1.254 8.507 1.00 . B B . 847 SER OG 1 1
13 29161 2 2 9 ASP C C 12.304 -7.403 6.667 1.00 . B B . 848 ASP C 1 1
13 29162 2 2 9 ASP CA C 12.928 -6.838 7.943 1.00 . B B . 848 ASP CA 1 1
13 29163 2 2 9 ASP CB C 12.289 -7.515 9.161 1.00 . B B . 848 ASP CB 1 1
13 29164 2 2 9 ASP CG C 12.532 -9.013 9.196 1.00 . B B . 848 ASP CG 1 1
13 29165 2 2 9 ASP H H 12.371 -4.984 8.830 1.00 . B B . 848 ASP H 1 1
13 29166 2 2 9 ASP HA H 13.985 -7.057 7.938 1.00 . B B . 848 ASP HA 1 1
13 29167 2 2 9 ASP HB2 H 12.701 -7.085 10.061 1.00 . B B . 848 ASP HB2 1 1
13 29168 2 2 9 ASP HB3 H 11.221 -7.347 9.142 1.00 . B B . 848 ASP HB3 1 1
13 29169 2 2 9 ASP N N 12.771 -5.379 8.025 1.00 . B B . 848 ASP N 1 1
13 29170 2 2 9 ASP O O 12.945 -8.165 5.940 1.00 . B B . 848 ASP O 1 1
13 29171 2 2 9 ASP OD1 O 11.796 -9.757 8.517 1.00 . B B . 848 ASP OD1 1 1
13 29172 2 2 9 ASP OD2 O 13.449 -9.460 9.921 1.00 . B B . 848 ASP OD2 1 1
13 29173 2 2 10 ILE C C 11.020 -6.930 3.940 1.00 . B B . 849 ILE C 1 1
13 29174 2 2 10 ILE CA C 10.362 -7.488 5.202 1.00 . B B . 849 ILE CA 1 1
13 29175 2 2 10 ILE CB C 8.865 -7.091 5.223 1.00 . B B . 849 ILE CB 1 1
13 29176 2 2 10 ILE CD1 C 8.314 -8.937 6.908 1.00 . B B . 849 ILE CD1 1 1
13 29177 2 2 10 ILE CG1 C 8.233 -7.459 6.572 1.00 . B B . 849 ILE CG1 1 1
13 29178 2 2 10 ILE CG2 C 8.112 -7.783 4.089 1.00 . B B . 849 ILE CG2 1 1
13 29179 2 2 10 ILE H H 10.602 -6.419 7.016 1.00 . B B . 849 ILE H 1 1
13 29180 2 2 10 ILE HA H 10.426 -8.566 5.179 1.00 . B B . 849 ILE HA 1 1
13 29181 2 2 10 ILE HB H 8.792 -6.020 5.075 1.00 . B B . 849 ILE HB 1 1
13 29182 2 2 10 ILE HD11 H 7.857 -9.112 7.873 1.00 . B B . 849 ILE HD11 1 1
13 29183 2 2 10 ILE HD12 H 9.349 -9.245 6.940 1.00 . B B . 849 ILE HD12 1 1
13 29184 2 2 10 ILE HD13 H 7.790 -9.509 6.156 1.00 . B B . 849 ILE HD13 1 1
13 29185 2 2 10 ILE HG12 H 8.738 -6.916 7.356 1.00 . B B . 849 ILE HG12 1 1
13 29186 2 2 10 ILE HG13 H 7.190 -7.177 6.560 1.00 . B B . 849 ILE HG13 1 1
13 29187 2 2 10 ILE HG21 H 7.071 -7.490 4.115 1.00 . B B . 849 ILE HG21 1 1
13 29188 2 2 10 ILE HG22 H 8.183 -8.856 4.213 1.00 . B B . 849 ILE HG22 1 1
13 29189 2 2 10 ILE HG23 H 8.543 -7.502 3.140 1.00 . B B . 849 ILE HG23 1 1
13 29190 2 2 10 ILE N N 11.059 -7.025 6.398 1.00 . B B . 849 ILE N 1 1
13 29191 2 2 10 ILE O O 11.181 -7.635 2.942 1.00 . B B . 849 ILE O 1 1
13 29192 2 2 11 MET C C 13.350 -5.586 2.486 1.00 . B B . 850 MET C 1 1
13 29193 2 2 11 MET CA C 12.009 -4.968 2.864 1.00 . B B . 850 MET CA 1 1
13 29194 2 2 11 MET CB C 12.184 -3.478 3.180 1.00 . B B . 850 MET CB 1 1
13 29195 2 2 11 MET CE C 9.220 -3.880 1.557 1.00 . B B . 850 MET CE 1 1
13 29196 2 2 11 MET CG C 10.888 -2.756 3.532 1.00 . B B . 850 MET CG 1 1
13 29197 2 2 11 MET H H 11.302 -5.174 4.851 1.00 . B B . 850 MET H 1 1
13 29198 2 2 11 MET HA H 11.337 -5.079 2.030 1.00 . B B . 850 MET HA 1 1
13 29199 2 2 11 MET HB2 H 12.856 -3.383 4.020 1.00 . B B . 850 MET HB2 1 1
13 29200 2 2 11 MET HB3 H 12.627 -2.981 2.325 1.00 . B B . 850 MET HB3 1 1
13 29201 2 2 11 MET HE1 H 8.968 -4.483 2.415 1.00 . B B . 850 MET HE1 1 1
13 29202 2 2 11 MET HE2 H 9.956 -4.393 0.959 1.00 . B B . 850 MET HE2 1 1
13 29203 2 2 11 MET HE3 H 8.332 -3.713 0.964 1.00 . B B . 850 MET HE3 1 1
13 29204 2 2 11 MET HG2 H 10.301 -3.401 4.169 1.00 . B B . 850 MET HG2 1 1
13 29205 2 2 11 MET HG3 H 11.135 -1.855 4.076 1.00 . B B . 850 MET HG3 1 1
13 29206 2 2 11 MET N N 11.411 -5.662 4.004 1.00 . B B . 850 MET N 1 1
13 29207 2 2 11 MET O O 13.665 -5.743 1.310 1.00 . B B . 850 MET O 1 1
13 29208 2 2 11 MET SD S 9.877 -2.305 2.103 1.00 . B B . 850 MET SD 1 1
13 29209 2 2 12 ASP C C 15.233 -7.895 2.504 1.00 . B B . 851 ASP C 1 1
13 29210 2 2 12 ASP CA C 15.417 -6.593 3.274 1.00 . B B . 851 ASP CA 1 1
13 29211 2 2 12 ASP CB C 16.126 -6.865 4.607 1.00 . B B . 851 ASP CB 1 1
13 29212 2 2 12 ASP CG C 16.946 -5.681 5.084 1.00 . B B . 851 ASP CG 1 1
13 29213 2 2 12 ASP H H 13.855 -5.724 4.413 1.00 . B B . 851 ASP H 1 1
13 29214 2 2 12 ASP HA H 16.032 -5.926 2.674 1.00 . B B . 851 ASP HA 1 1
13 29215 2 2 12 ASP HB2 H 15.389 -7.101 5.371 1.00 . B B . 851 ASP HB2 1 1
13 29216 2 2 12 ASP HB3 H 16.790 -7.708 4.484 1.00 . B B . 851 ASP HB3 1 1
13 29217 2 2 12 ASP N N 14.137 -5.931 3.491 1.00 . B B . 851 ASP N 1 1
13 29218 2 2 12 ASP O O 16.046 -8.236 1.645 1.00 . B B . 851 ASP O 1 1
13 29219 2 2 12 ASP OD1 O 16.404 -4.810 5.796 1.00 . B B . 851 ASP OD1 1 1
13 29220 2 2 12 ASP OD2 O 18.148 -5.620 4.755 1.00 . B B . 851 ASP OD2 1 1
13 29221 2 2 13 PHE C C 13.670 -9.761 0.683 1.00 . B B . 852 PHE C 1 1
13 29222 2 2 13 PHE CA C 13.901 -9.906 2.189 1.00 . B B . 852 PHE CA 1 1
13 29223 2 2 13 PHE CB C 12.701 -10.592 2.845 1.00 . B B . 852 PHE CB 1 1
13 29224 2 2 13 PHE CD1 C 13.385 -13.002 2.620 1.00 . B B . 852 PHE CD1 1 1
13 29225 2 2 13 PHE CD2 C 11.332 -12.312 1.617 1.00 . B B . 852 PHE CD2 1 1
13 29226 2 2 13 PHE CE1 C 13.175 -14.292 2.170 1.00 . B B . 852 PHE CE1 1 1
13 29227 2 2 13 PHE CE2 C 11.118 -13.602 1.165 1.00 . B B . 852 PHE CE2 1 1
13 29228 2 2 13 PHE CG C 12.466 -11.997 2.351 1.00 . B B . 852 PHE CG 1 1
13 29229 2 2 13 PHE CZ C 12.040 -14.592 1.442 1.00 . B B . 852 PHE CZ 1 1
13 29230 2 2 13 PHE H H 13.537 -8.276 3.489 1.00 . B B . 852 PHE H 1 1
13 29231 2 2 13 PHE HA H 14.774 -10.524 2.339 1.00 . B B . 852 PHE HA 1 1
13 29232 2 2 13 PHE HB2 H 12.861 -10.638 3.912 1.00 . B B . 852 PHE HB2 1 1
13 29233 2 2 13 PHE HB3 H 11.811 -10.014 2.645 1.00 . B B . 852 PHE HB3 1 1
13 29234 2 2 13 PHE HD1 H 14.274 -12.769 3.189 1.00 . B B . 852 PHE HD1 1 1
13 29235 2 2 13 PHE HD2 H 10.608 -11.541 1.401 1.00 . B B . 852 PHE HD2 1 1
13 29236 2 2 13 PHE HE1 H 13.898 -15.064 2.386 1.00 . B B . 852 PHE HE1 1 1
13 29237 2 2 13 PHE HE2 H 10.231 -13.834 0.595 1.00 . B B . 852 PHE HE2 1 1
13 29238 2 2 13 PHE HZ H 11.874 -15.599 1.089 1.00 . B B . 852 PHE HZ 1 1
13 29239 2 2 13 PHE N N 14.165 -8.619 2.818 1.00 . B B . 852 PHE N 1 1
13 29240 2 2 13 PHE O O 14.177 -10.564 -0.102 1.00 . B B . 852 PHE O 1 1
13 29241 2 2 14 VAL C C 13.951 -8.133 -1.865 1.00 . B B . 853 VAL C 1 1
13 29242 2 2 14 VAL CA C 12.658 -8.530 -1.149 1.00 . B B . 853 VAL CA 1 1
13 29243 2 2 14 VAL CB C 11.504 -7.527 -1.443 1.00 . B B . 853 VAL CB 1 1
13 29244 2 2 14 VAL CG1 C 11.831 -6.103 -1.026 1.00 . B B . 853 VAL CG1 1 1
13 29245 2 2 14 VAL CG2 C 11.132 -7.573 -2.918 1.00 . B B . 853 VAL CG2 1 1
13 29246 2 2 14 VAL H H 12.495 -8.150 0.937 1.00 . B B . 853 VAL H 1 1
13 29247 2 2 14 VAL HA H 12.360 -9.484 -1.554 1.00 . B B . 853 VAL HA 1 1
13 29248 2 2 14 VAL HB H 10.639 -7.845 -0.877 1.00 . B B . 853 VAL HB 1 1
13 29249 2 2 14 VAL HG11 H 10.977 -5.468 -1.228 1.00 . B B . 853 VAL HG11 1 1
13 29250 2 2 14 VAL HG12 H 12.683 -5.750 -1.587 1.00 . B B . 853 VAL HG12 1 1
13 29251 2 2 14 VAL HG13 H 12.058 -6.076 0.029 1.00 . B B . 853 VAL HG13 1 1
13 29252 2 2 14 VAL HG21 H 10.320 -6.886 -3.107 1.00 . B B . 853 VAL HG21 1 1
13 29253 2 2 14 VAL HG22 H 10.826 -8.576 -3.182 1.00 . B B . 853 VAL HG22 1 1
13 29254 2 2 14 VAL HG23 H 11.989 -7.290 -3.513 1.00 . B B . 853 VAL HG23 1 1
13 29255 2 2 14 VAL N N 12.900 -8.751 0.275 1.00 . B B . 853 VAL N 1 1
13 29256 2 2 14 VAL O O 14.193 -8.565 -2.987 1.00 . B B . 853 VAL O 1 1
13 29257 2 2 15 LEU C C 16.963 -8.267 -1.867 1.00 . B B . 854 LEU C 1 1
13 29258 2 2 15 LEU CA C 16.112 -6.998 -1.737 1.00 . B B . 854 LEU CA 1 1
13 29259 2 2 15 LEU CB C 16.832 -5.968 -0.846 1.00 . B B . 854 LEU CB 1 1
13 29260 2 2 15 LEU CD1 C 17.209 -4.008 -2.428 1.00 . B B . 854 LEU CD1 1 1
13 29261 2 2 15 LEU CD2 C 15.054 -4.198 -1.176 1.00 . B B . 854 LEU CD2 1 1
13 29262 2 2 15 LEU CG C 16.549 -4.474 -1.130 1.00 . B B . 854 LEU CG 1 1
13 29263 2 2 15 LEU H H 14.491 -6.927 -0.361 1.00 . B B . 854 LEU H 1 1
13 29264 2 2 15 LEU HA H 15.976 -6.579 -2.722 1.00 . B B . 854 LEU HA 1 1
13 29265 2 2 15 LEU HB2 H 16.559 -6.168 0.179 1.00 . B B . 854 LEU HB2 1 1
13 29266 2 2 15 LEU HB3 H 17.896 -6.129 -0.948 1.00 . B B . 854 LEU HB3 1 1
13 29267 2 2 15 LEU HD11 H 18.260 -4.256 -2.410 1.00 . B B . 854 LEU HD11 1 1
13 29268 2 2 15 LEU HD12 H 17.101 -2.936 -2.515 1.00 . B B . 854 LEU HD12 1 1
13 29269 2 2 15 LEU HD13 H 16.737 -4.482 -3.273 1.00 . B B . 854 LEU HD13 1 1
13 29270 2 2 15 LEU HD21 H 14.609 -4.472 -0.230 1.00 . B B . 854 LEU HD21 1 1
13 29271 2 2 15 LEU HD22 H 14.605 -4.779 -1.967 1.00 . B B . 854 LEU HD22 1 1
13 29272 2 2 15 LEU HD23 H 14.887 -3.148 -1.361 1.00 . B B . 854 LEU HD23 1 1
13 29273 2 2 15 LEU HG H 16.966 -3.886 -0.326 1.00 . B B . 854 LEU HG 1 1
13 29274 2 2 15 LEU N N 14.781 -7.322 -1.212 1.00 . B B . 854 LEU N 1 1
13 29275 2 2 15 LEU O O 17.732 -8.415 -2.819 1.00 . B B . 854 LEU O 1 1
13 29276 2 2 16 LYS C C 17.215 -11.297 -2.105 1.00 . B B . 855 LYS C 1 1
13 29277 2 2 16 LYS CA C 17.597 -10.432 -0.900 1.00 . B B . 855 LYS CA 1 1
13 29278 2 2 16 LYS CB C 17.376 -11.224 0.404 1.00 . B B . 855 LYS CB 1 1
13 29279 2 2 16 LYS CD C 19.664 -12.311 0.480 1.00 . B B . 855 LYS CD 1 1
13 29280 2 2 16 LYS CE C 20.129 -11.628 1.758 1.00 . B B . 855 LYS CE 1 1
13 29281 2 2 16 LYS CG C 18.157 -12.539 0.474 1.00 . B B . 855 LYS CG 1 1
13 29282 2 2 16 LYS H H 16.196 -8.999 -0.162 1.00 . B B . 855 LYS H 1 1
13 29283 2 2 16 LYS HA H 18.642 -10.176 -0.979 1.00 . B B . 855 LYS HA 1 1
13 29284 2 2 16 LYS HB2 H 17.675 -10.608 1.238 1.00 . B B . 855 LYS HB2 1 1
13 29285 2 2 16 LYS HB3 H 16.325 -11.451 0.496 1.00 . B B . 855 LYS HB3 1 1
13 29286 2 2 16 LYS HD2 H 20.161 -13.265 0.397 1.00 . B B . 855 LYS HD2 1 1
13 29287 2 2 16 LYS HD3 H 19.928 -11.693 -0.365 1.00 . B B . 855 LYS HD3 1 1
13 29288 2 2 16 LYS HE2 H 21.199 -11.491 1.709 1.00 . B B . 855 LYS HE2 1 1
13 29289 2 2 16 LYS HE3 H 19.649 -10.664 1.831 1.00 . B B . 855 LYS HE3 1 1
13 29290 2 2 16 LYS HG2 H 17.886 -13.076 1.377 1.00 . B B . 855 LYS HG2 1 1
13 29291 2 2 16 LYS HG3 H 17.901 -13.136 -0.389 1.00 . B B . 855 LYS HG3 1 1
13 29292 2 2 16 LYS HZ1 H 20.130 -11.935 3.823 1.00 . B B . 855 LYS HZ1 1 1
13 29293 2 2 16 LYS HZ2 H 20.259 -13.357 2.920 1.00 . B B . 855 LYS HZ2 1 1
13 29294 2 2 16 LYS HZ3 H 18.772 -12.566 3.040 1.00 . B B . 855 LYS HZ3 1 1
13 29295 2 2 16 LYS N N 16.831 -9.176 -0.894 1.00 . B B . 855 LYS N 1 1
13 29296 2 2 16 LYS NZ N 19.800 -12.426 2.969 1.00 . B B . 855 LYS NZ 1 1
13 29297 2 2 16 LYS O O 18.040 -12.038 -2.638 1.00 . B B . 855 LYS O 1 1
13 29298 2 2 17 ASN C C 15.642 -11.153 -4.962 1.00 . B B . 856 ASN C 1 1
13 29299 2 2 17 ASN CA C 15.484 -11.954 -3.679 1.00 . B B . 856 ASN CA 1 1
13 29300 2 2 17 ASN CB C 14.017 -12.353 -3.477 1.00 . B B . 856 ASN CB 1 1
13 29301 2 2 17 ASN CG C 13.853 -13.499 -2.496 1.00 . B B . 856 ASN CG 1 1
13 29302 2 2 17 ASN H H 15.366 -10.543 -2.099 1.00 . B B . 856 ASN H 1 1
13 29303 2 2 17 ASN HA H 16.086 -12.851 -3.754 1.00 . B B . 856 ASN HA 1 1
13 29304 2 2 17 ASN HB2 H 13.468 -11.503 -3.100 1.00 . B B . 856 ASN HB2 1 1
13 29305 2 2 17 ASN HB3 H 13.600 -12.653 -4.426 1.00 . B B . 856 ASN HB3 1 1
13 29306 2 2 17 ASN HD21 H 13.788 -12.231 -0.965 1.00 . B B . 856 ASN HD21 1 1
13 29307 2 2 17 ASN HD22 H 13.651 -13.910 -0.564 1.00 . B B . 856 ASN HD22 1 1
13 29308 2 2 17 ASN N N 15.969 -11.182 -2.540 1.00 . B B . 856 ASN N 1 1
13 29309 2 2 17 ASN ND2 N 13.752 -13.182 -1.214 1.00 . B B . 856 ASN ND2 1 1
13 29310 2 2 17 ASN O O 15.589 -9.926 -4.951 1.00 . B B . 856 ASN O 1 1
13 29311 2 2 17 ASN OD1 O 13.819 -14.667 -2.886 1.00 . B B . 856 ASN OD1 1 1
13 29312 2 2 18 THR C C 15.610 -12.063 -8.500 1.00 . B B . 857 THR C 1 1
13 29313 2 2 18 THR CA C 16.061 -11.174 -7.343 1.00 . B B . 857 THR CA 1 1
13 29314 2 2 18 THR CB C 17.537 -10.770 -7.541 1.00 . B B . 857 THR CB 1 1
13 29315 2 2 18 THR CG2 C 17.716 -9.950 -8.811 1.00 . B B . 857 THR CG2 1 1
13 29316 2 2 18 THR H H 15.922 -12.817 -6.024 1.00 . B B . 857 THR H 1 1
13 29317 2 2 18 THR HA H 15.463 -10.277 -7.339 1.00 . B B . 857 THR HA 1 1
13 29318 2 2 18 THR HB H 18.136 -11.666 -7.618 1.00 . B B . 857 THR HB 1 1
13 29319 2 2 18 THR HG1 H 17.211 -9.765 -5.869 1.00 . B B . 857 THR HG1 1 1
13 29320 2 2 18 THR HG21 H 17.143 -9.039 -8.736 1.00 . B B . 857 THR HG21 1 1
13 29321 2 2 18 THR HG22 H 17.371 -10.522 -9.659 1.00 . B B . 857 THR HG22 1 1
13 29322 2 2 18 THR HG23 H 18.760 -9.710 -8.940 1.00 . B B . 857 THR HG23 1 1
13 29323 2 2 18 THR N N 15.873 -11.839 -6.067 1.00 . B B . 857 THR N 1 1
13 29324 2 2 18 THR O O 16.392 -12.852 -9.034 1.00 . B B . 857 THR O 1 1
13 29325 2 2 18 THR OG1 O 17.981 -10.003 -6.411 1.00 . B B . 857 THR OG1 1 1
13 29326 2 2 19 PRO C C 14.310 -12.201 -11.336 1.00 . B B . 858 PRO C 1 1
13 29327 2 2 19 PRO CA C 13.771 -12.713 -10.005 1.00 . B B . 858 PRO CA 1 1
13 29328 2 2 19 PRO CB C 12.255 -12.462 -9.906 1.00 . B B . 858 PRO CB 1 1
13 29329 2 2 19 PRO CD C 13.312 -11.122 -8.236 1.00 . B B . 858 PRO CD 1 1
13 29330 2 2 19 PRO CG C 12.037 -11.835 -8.569 1.00 . B B . 858 PRO CG 1 1
13 29331 2 2 19 PRO HA H 13.973 -13.771 -9.916 1.00 . B B . 858 PRO HA 1 1
13 29332 2 2 19 PRO HB2 H 11.948 -11.802 -10.703 1.00 . B B . 858 PRO HB2 1 1
13 29333 2 2 19 PRO HB3 H 11.729 -13.401 -9.991 1.00 . B B . 858 PRO HB3 1 1
13 29334 2 2 19 PRO HD2 H 13.313 -10.126 -8.654 1.00 . B B . 858 PRO HD2 1 1
13 29335 2 2 19 PRO HD3 H 13.460 -11.086 -7.166 1.00 . B B . 858 PRO HD3 1 1
13 29336 2 2 19 PRO HG2 H 11.217 -11.133 -8.622 1.00 . B B . 858 PRO HG2 1 1
13 29337 2 2 19 PRO HG3 H 11.831 -12.599 -7.834 1.00 . B B . 858 PRO HG3 1 1
13 29338 2 2 19 PRO N N 14.328 -11.965 -8.878 1.00 . B B . 858 PRO N 1 1
13 29339 2 2 19 PRO O O 15.340 -12.726 -11.806 1.00 . B B . 858 PRO O 1 1
13 29340 3 3 1 ASP C C 10.105 18.532 10.681 1.00 . C C . 116 ASP C 1 1
13 29341 3 3 1 ASP CA C 11.185 19.599 10.550 1.00 . C C . 116 ASP CA 1 1
13 29342 3 3 1 ASP CB C 12.479 18.984 10.013 1.00 . C C . 116 ASP CB 1 1
13 29343 3 3 1 ASP CG C 12.307 18.387 8.629 1.00 . C C . 116 ASP CG 1 1
13 29344 3 3 1 ASP H1 H 12.225 20.030 12.347 1.00 . C C . 116 ASP H1 1 1
13 29345 3 3 1 ASP HA H 10.841 20.353 9.858 1.00 . C C . 116 ASP HA 1 1
13 29346 3 3 1 ASP HB2 H 13.240 19.749 9.961 1.00 . C C . 116 ASP HB2 1 1
13 29347 3 3 1 ASP HB3 H 12.805 18.203 10.684 1.00 . C C . 116 ASP HB3 1 1
13 29348 3 3 1 ASP N N 11.413 20.245 11.837 1.00 . C C . 116 ASP N 1 1
13 29349 3 3 1 ASP O O 9.299 18.343 9.776 1.00 . C C . 116 ASP O 1 1
13 29350 3 3 1 ASP OD1 O 12.231 19.152 7.648 1.00 . C C . 116 ASP OD1 1 1
13 29351 3 3 1 ASP OD2 O 12.253 17.144 8.516 1.00 . C C . 116 ASP OD2 1 1
13 29352 3 3 2 SER C C 7.679 17.487 12.175 1.00 . C C . 117 SER C 1 1
13 29353 3 3 2 SER CA C 9.066 16.840 12.108 1.00 . C C . 117 SER CA 1 1
13 29354 3 3 2 SER CB C 9.369 16.131 13.435 1.00 . C C . 117 SER CB 1 1
13 29355 3 3 2 SER H H 10.844 17.953 12.445 1.00 . C C . 117 SER H 1 1
13 29356 3 3 2 SER HA H 9.073 16.113 11.308 1.00 . C C . 117 SER HA 1 1
13 29357 3 3 2 SER HB2 H 9.077 16.763 14.262 1.00 . C C . 117 SER HB2 1 1
13 29358 3 3 2 SER HB3 H 8.813 15.204 13.484 1.00 . C C . 117 SER HB3 1 1
13 29359 3 3 2 SER HG H 10.984 15.743 14.475 1.00 . C C . 117 SER HG 1 1
13 29360 3 3 2 SER N N 10.103 17.834 11.812 1.00 . C C . 117 SER N 1 1
13 29361 3 3 2 SER O O 6.668 16.854 11.867 1.00 . C C . 117 SER O 1 1
13 29362 3 3 2 SER OG O 10.753 15.837 13.543 1.00 . C C . 117 SER OG 1 1
13 29363 3 3 3 VAL C C 5.878 19.780 11.230 1.00 . C C . 118 VAL C 1 1
13 29364 3 3 3 VAL CA C 6.380 19.485 12.639 1.00 . C C . 118 VAL CA 1 1
13 29365 3 3 3 VAL CB C 6.529 20.811 13.417 1.00 . C C . 118 VAL CB 1 1
13 29366 3 3 3 VAL CG1 C 5.226 21.595 13.412 1.00 . C C . 118 VAL CG1 1 1
13 29367 3 3 3 VAL CG2 C 6.977 20.546 14.843 1.00 . C C . 118 VAL CG2 1 1
13 29368 3 3 3 VAL H H 8.472 19.188 12.849 1.00 . C C . 118 VAL H 1 1
13 29369 3 3 3 VAL HA H 5.653 18.870 13.149 1.00 . C C . 118 VAL HA 1 1
13 29370 3 3 3 VAL HB H 7.287 21.408 12.930 1.00 . C C . 118 VAL HB 1 1
13 29371 3 3 3 VAL HG11 H 4.937 21.807 12.393 1.00 . C C . 118 VAL HG11 1 1
13 29372 3 3 3 VAL HG12 H 5.361 22.523 13.948 1.00 . C C . 118 VAL HG12 1 1
13 29373 3 3 3 VAL HG13 H 4.455 21.011 13.892 1.00 . C C . 118 VAL HG13 1 1
13 29374 3 3 3 VAL HG21 H 7.927 20.032 14.833 1.00 . C C . 118 VAL HG21 1 1
13 29375 3 3 3 VAL HG22 H 6.241 19.932 15.342 1.00 . C C . 118 VAL HG22 1 1
13 29376 3 3 3 VAL HG23 H 7.079 21.483 15.368 1.00 . C C . 118 VAL HG23 1 1
13 29377 3 3 3 VAL N N 7.635 18.748 12.581 1.00 . C C . 118 VAL N 1 1
13 29378 3 3 3 VAL O O 4.719 19.527 10.897 1.00 . C C . 118 VAL O 1 1
13 29379 3 3 4 THR C C 6.488 19.385 8.139 1.00 . C C . 119 THR C 1 1
13 29380 3 3 4 THR CA C 6.430 20.622 9.024 1.00 . C C . 119 THR CA 1 1
13 29381 3 3 4 THR CB C 7.381 21.696 8.470 1.00 . C C . 119 THR CB 1 1
13 29382 3 3 4 THR CG2 C 7.212 23.014 9.212 1.00 . C C . 119 THR CG2 1 1
13 29383 3 3 4 THR H H 7.665 20.520 10.735 1.00 . C C . 119 THR H 1 1
13 29384 3 3 4 THR HA H 5.425 21.010 9.006 1.00 . C C . 119 THR HA 1 1
13 29385 3 3 4 THR HB H 7.158 21.852 7.424 1.00 . C C . 119 THR HB 1 1
13 29386 3 3 4 THR HG1 H 8.809 20.363 8.213 1.00 . C C . 119 THR HG1 1 1
13 29387 3 3 4 THR HG21 H 6.194 23.360 9.104 1.00 . C C . 119 THR HG21 1 1
13 29388 3 3 4 THR HG22 H 7.886 23.751 8.800 1.00 . C C . 119 THR HG22 1 1
13 29389 3 3 4 THR HG23 H 7.433 22.868 10.260 1.00 . C C . 119 THR HG23 1 1
13 29390 3 3 4 THR N N 6.764 20.306 10.402 1.00 . C C . 119 THR N 1 1
13 29391 3 3 4 THR O O 6.325 19.474 6.926 1.00 . C C . 119 THR O 1 1
13 29392 3 3 4 THR OG1 O 8.732 21.246 8.600 1.00 . C C . 119 THR OG1 1 1
13 29393 3 3 5 ASP C C 5.502 16.719 7.273 1.00 . C C . 120 ASP C 1 1
13 29394 3 3 5 ASP CA C 6.791 16.970 8.044 1.00 . C C . 120 ASP CA 1 1
13 29395 3 3 5 ASP CB C 7.047 15.826 9.022 1.00 . C C . 120 ASP CB 1 1
13 29396 3 3 5 ASP CG C 7.753 14.655 8.378 1.00 . C C . 120 ASP CG 1 1
13 29397 3 3 5 ASP H H 6.890 18.252 9.722 1.00 . C C . 120 ASP H 1 1
13 29398 3 3 5 ASP HA H 7.611 17.028 7.345 1.00 . C C . 120 ASP HA 1 1
13 29399 3 3 5 ASP HB2 H 7.658 16.186 9.834 1.00 . C C . 120 ASP HB2 1 1
13 29400 3 3 5 ASP HB3 H 6.102 15.480 9.416 1.00 . C C . 120 ASP HB3 1 1
13 29401 3 3 5 ASP N N 6.719 18.237 8.758 1.00 . C C . 120 ASP N 1 1
13 29402 3 3 5 ASP O O 5.532 16.255 6.133 1.00 . C C . 120 ASP O 1 1
13 29403 3 3 5 ASP OD1 O 7.087 13.826 7.733 1.00 . C C . 120 ASP OD1 1 1
13 29404 3 3 5 ASP OD2 O 8.991 14.557 8.526 1.00 . C C . 120 ASP OD2 1 1
13 29405 3 3 6 SER C C 2.982 17.797 6.031 1.00 . C C . 121 SER C 1 1
13 29406 3 3 6 SER CA C 3.071 16.895 7.263 1.00 . C C . 121 SER CA 1 1
13 29407 3 3 6 SER CB C 1.958 17.234 8.258 1.00 . C C . 121 SER CB 1 1
13 29408 3 3 6 SER H H 4.415 17.323 8.840 1.00 . C C . 121 SER H 1 1
13 29409 3 3 6 SER HA H 2.959 15.868 6.949 1.00 . C C . 121 SER HA 1 1
13 29410 3 3 6 SER HB2 H 2.044 16.593 9.123 1.00 . C C . 121 SER HB2 1 1
13 29411 3 3 6 SER HB3 H 2.058 18.265 8.566 1.00 . C C . 121 SER HB3 1 1
13 29412 3 3 6 SER HG H 0.032 17.581 8.175 1.00 . C C . 121 SER HG 1 1
13 29413 3 3 6 SER N N 4.374 17.028 7.905 1.00 . C C . 121 SER N 1 1
13 29414 3 3 6 SER O O 2.535 17.365 4.968 1.00 . C C . 121 SER O 1 1
13 29415 3 3 6 SER OG O 0.674 17.051 7.686 1.00 . C C . 121 SER OG 1 1
13 29416 3 3 7 GLN C C 4.402 19.482 3.971 1.00 . C C . 122 GLN C 1 1
13 29417 3 3 7 GLN CA C 3.455 19.985 5.057 1.00 . C C . 122 GLN CA 1 1
13 29418 3 3 7 GLN CB C 3.881 21.394 5.529 1.00 . C C . 122 GLN CB 1 1
13 29419 3 3 7 GLN CD C 3.241 21.642 7.986 1.00 . C C . 122 GLN CD 1 1
13 29420 3 3 7 GLN CG C 2.946 22.048 6.556 1.00 . C C . 122 GLN CG 1 1
13 29421 3 3 7 GLN H H 3.702 19.359 7.057 1.00 . C C . 122 GLN H 1 1
13 29422 3 3 7 GLN HA H 2.460 20.027 4.633 1.00 . C C . 122 GLN HA 1 1
13 29423 3 3 7 GLN HB2 H 4.861 21.317 5.981 1.00 . C C . 122 GLN HB2 1 1
13 29424 3 3 7 GLN HB3 H 3.951 22.044 4.666 1.00 . C C . 122 GLN HB3 1 1
13 29425 3 3 7 GLN HE21 H 4.327 23.285 8.238 1.00 . C C . 122 GLN HE21 1 1
13 29426 3 3 7 GLN HE22 H 4.197 22.244 9.615 1.00 . C C . 122 GLN HE22 1 1
13 29427 3 3 7 GLN HG2 H 3.057 23.119 6.487 1.00 . C C . 122 GLN HG2 1 1
13 29428 3 3 7 GLN HG3 H 1.924 21.787 6.334 1.00 . C C . 122 GLN HG3 1 1
13 29429 3 3 7 GLN N N 3.415 19.048 6.173 1.00 . C C . 122 GLN N 1 1
13 29430 3 3 7 GLN NE2 N 4.002 22.469 8.682 1.00 . C C . 122 GLN NE2 1 1
13 29431 3 3 7 GLN O O 4.117 19.605 2.778 1.00 . C C . 122 GLN O 1 1
13 29432 3 3 7 GLN OE1 O 2.763 20.618 8.471 1.00 . C C . 122 GLN OE1 1 1
13 29433 3 3 8 LYS C C 5.846 17.188 2.728 1.00 . C C . 123 LYS C 1 1
13 29434 3 3 8 LYS CA C 6.488 18.338 3.499 1.00 . C C . 123 LYS CA 1 1
13 29435 3 3 8 LYS CB C 7.679 17.852 4.320 1.00 . C C . 123 LYS CB 1 1
13 29436 3 3 8 LYS CD C 9.332 17.515 2.465 1.00 . C C . 123 LYS CD 1 1
13 29437 3 3 8 LYS CE C 10.143 16.492 1.687 1.00 . C C . 123 LYS CE 1 1
13 29438 3 3 8 LYS CG C 8.560 16.864 3.599 1.00 . C C . 123 LYS CG 1 1
13 29439 3 3 8 LYS H H 5.703 18.867 5.354 1.00 . C C . 123 LYS H 1 1
13 29440 3 3 8 LYS HA H 6.814 19.097 2.809 1.00 . C C . 123 LYS HA 1 1
13 29441 3 3 8 LYS HB2 H 8.282 18.704 4.591 1.00 . C C . 123 LYS HB2 1 1
13 29442 3 3 8 LYS HB3 H 7.310 17.384 5.221 1.00 . C C . 123 LYS HB3 1 1
13 29443 3 3 8 LYS HD2 H 8.633 17.992 1.795 1.00 . C C . 123 LYS HD2 1 1
13 29444 3 3 8 LYS HD3 H 10.002 18.255 2.878 1.00 . C C . 123 LYS HD3 1 1
13 29445 3 3 8 LYS HE2 H 10.774 15.952 2.376 1.00 . C C . 123 LYS HE2 1 1
13 29446 3 3 8 LYS HE3 H 9.463 15.802 1.208 1.00 . C C . 123 LYS HE3 1 1
13 29447 3 3 8 LYS HG2 H 9.254 16.441 4.305 1.00 . C C . 123 LYS HG2 1 1
13 29448 3 3 8 LYS HG3 H 7.930 16.088 3.199 1.00 . C C . 123 LYS HG3 1 1
13 29449 3 3 8 LYS HZ1 H 11.502 16.399 0.108 1.00 . C C . 123 LYS HZ1 1 1
13 29450 3 3 8 LYS HZ2 H 11.692 17.756 1.099 1.00 . C C . 123 LYS HZ2 1 1
13 29451 3 3 8 LYS HZ3 H 10.411 17.685 -0.003 1.00 . C C . 123 LYS HZ3 1 1
13 29452 3 3 8 LYS N N 5.529 18.923 4.396 1.00 . C C . 123 LYS N 1 1
13 29453 3 3 8 LYS NZ N 10.996 17.128 0.651 1.00 . C C . 123 LYS NZ 1 1
13 29454 3 3 8 LYS O O 5.989 17.078 1.510 1.00 . C C . 123 LYS O 1 1
13 29455 3 3 9 ARG C C 3.326 15.765 1.889 1.00 . C C . 124 ARG C 1 1
13 29456 3 3 9 ARG CA C 4.383 15.237 2.857 1.00 . C C . 124 ARG CA 1 1
13 29457 3 3 9 ARG CB C 3.725 14.362 3.956 1.00 . C C . 124 ARG CB 1 1
13 29458 3 3 9 ARG CD C 1.581 13.322 3.068 1.00 . C C . 124 ARG CD 1 1
13 29459 3 3 9 ARG CG C 3.049 13.085 3.444 1.00 . C C . 124 ARG CG 1 1
13 29460 3 3 9 ARG CZ C 0.082 11.373 3.186 1.00 . C C . 124 ARG CZ 1 1
13 29461 3 3 9 ARG H H 5.096 16.459 4.434 1.00 . C C . 124 ARG H 1 1
13 29462 3 3 9 ARG HA H 5.091 14.639 2.295 1.00 . C C . 124 ARG HA 1 1
13 29463 3 3 9 ARG HB2 H 4.476 14.077 4.680 1.00 . C C . 124 ARG HB2 1 1
13 29464 3 3 9 ARG HB3 H 2.969 14.955 4.459 1.00 . C C . 124 ARG HB3 1 1
13 29465 3 3 9 ARG HD2 H 1.032 13.625 3.949 1.00 . C C . 124 ARG HD2 1 1
13 29466 3 3 9 ARG HD3 H 1.523 14.109 2.326 1.00 . C C . 124 ARG HD3 1 1
13 29467 3 3 9 ARG HE H 1.169 11.885 1.591 1.00 . C C . 124 ARG HE 1 1
13 29468 3 3 9 ARG HG2 H 3.584 12.730 2.574 1.00 . C C . 124 ARG HG2 1 1
13 29469 3 3 9 ARG HG3 H 3.093 12.329 4.219 1.00 . C C . 124 ARG HG3 1 1
13 29470 3 3 9 ARG HH11 H 0.248 12.399 4.931 1.00 . C C . 124 ARG HH11 1 1
13 29471 3 3 9 ARG HH12 H -0.869 11.074 4.950 1.00 . C C . 124 ARG HH12 1 1
13 29472 3 3 9 ARG HH21 H -0.287 10.152 1.615 1.00 . C C . 124 ARG HH21 1 1
13 29473 3 3 9 ARG HH22 H -1.156 9.778 3.074 1.00 . C C . 124 ARG HH22 1 1
13 29474 3 3 9 ARG N N 5.124 16.346 3.456 1.00 . C C . 124 ARG N 1 1
13 29475 3 3 9 ARG NE N 0.954 12.122 2.521 1.00 . C C . 124 ARG NE 1 1
13 29476 3 3 9 ARG NH1 N -0.199 11.634 4.457 1.00 . C C . 124 ARG NH1 1 1
13 29477 3 3 9 ARG NH2 N -0.501 10.354 2.578 1.00 . C C . 124 ARG NH2 1 1
13 29478 3 3 9 ARG O O 3.144 15.222 0.809 1.00 . C C . 124 ARG O 1 1
13 29479 3 3 10 ARG C C 2.216 17.884 0.106 1.00 . C C . 125 ARG C 1 1
13 29480 3 3 10 ARG CA C 1.613 17.434 1.433 1.00 . C C . 125 ARG CA 1 1
13 29481 3 3 10 ARG CB C 0.943 18.622 2.130 1.00 . C C . 125 ARG CB 1 1
13 29482 3 3 10 ARG CD C -0.737 20.502 1.951 1.00 . C C . 125 ARG CD 1 1
13 29483 3 3 10 ARG CG C -0.069 19.335 1.243 1.00 . C C . 125 ARG CG 1 1
13 29484 3 3 10 ARG CZ C -2.692 21.914 1.437 1.00 . C C . 125 ARG CZ 1 1
13 29485 3 3 10 ARG H H 2.836 17.234 3.155 1.00 . C C . 125 ARG H 1 1
13 29486 3 3 10 ARG HA H 0.868 16.678 1.235 1.00 . C C . 125 ARG HA 1 1
13 29487 3 3 10 ARG HB2 H 0.434 18.271 3.015 1.00 . C C . 125 ARG HB2 1 1
13 29488 3 3 10 ARG HB3 H 1.702 19.333 2.418 1.00 . C C . 125 ARG HB3 1 1
13 29489 3 3 10 ARG HD2 H -1.319 20.124 2.776 1.00 . C C . 125 ARG HD2 1 1
13 29490 3 3 10 ARG HD3 H 0.026 21.170 2.323 1.00 . C C . 125 ARG HD3 1 1
13 29491 3 3 10 ARG HE H -1.382 21.235 0.092 1.00 . C C . 125 ARG HE 1 1
13 29492 3 3 10 ARG HG2 H 0.440 19.709 0.369 1.00 . C C . 125 ARG HG2 1 1
13 29493 3 3 10 ARG HG3 H -0.828 18.627 0.942 1.00 . C C . 125 ARG HG3 1 1
13 29494 3 3 10 ARG HH11 H -2.485 21.469 3.406 1.00 . C C . 125 ARG HH11 1 1
13 29495 3 3 10 ARG HH12 H -3.855 22.455 3.008 1.00 . C C . 125 ARG HH12 1 1
13 29496 3 3 10 ARG HH21 H -3.160 22.538 -0.437 1.00 . C C . 125 ARG HH21 1 1
13 29497 3 3 10 ARG HH22 H -4.236 23.072 0.815 1.00 . C C . 125 ARG HH22 1 1
13 29498 3 3 10 ARG N N 2.637 16.829 2.281 1.00 . C C . 125 ARG N 1 1
13 29499 3 3 10 ARG NE N -1.615 21.241 1.049 1.00 . C C . 125 ARG NE 1 1
13 29500 3 3 10 ARG NH1 N -3.038 21.950 2.719 1.00 . C C . 125 ARG NH1 1 1
13 29501 3 3 10 ARG NH2 N -3.422 22.560 0.536 1.00 . C C . 125 ARG NH2 1 1
13 29502 3 3 10 ARG O O 1.614 17.708 -0.955 1.00 . C C . 125 ARG O 1 1
13 29503 3 3 11 GLU C C 4.257 17.928 -2.072 1.00 . C C . 126 GLU C 1 1
13 29504 3 3 11 GLU CA C 4.104 18.991 -0.982 1.00 . C C . 126 GLU CA 1 1
13 29505 3 3 11 GLU CB C 5.468 19.567 -0.574 1.00 . C C . 126 GLU CB 1 1
13 29506 3 3 11 GLU CD C 5.204 21.611 -2.011 1.00 . C C . 126 GLU CD 1 1
13 29507 3 3 11 GLU CG C 6.097 20.450 -1.636 1.00 . C C . 126 GLU CG 1 1
13 29508 3 3 11 GLU H H 3.856 18.504 1.058 1.00 . C C . 126 GLU H 1 1
13 29509 3 3 11 GLU HA H 3.494 19.793 -1.372 1.00 . C C . 126 GLU HA 1 1
13 29510 3 3 11 GLU HB2 H 5.340 20.158 0.320 1.00 . C C . 126 GLU HB2 1 1
13 29511 3 3 11 GLU HB3 H 6.151 18.759 -0.363 1.00 . C C . 126 GLU HB3 1 1
13 29512 3 3 11 GLU HG2 H 7.030 20.841 -1.259 1.00 . C C . 126 GLU HG2 1 1
13 29513 3 3 11 GLU HG3 H 6.283 19.857 -2.518 1.00 . C C . 126 GLU HG3 1 1
13 29514 3 3 11 GLU N N 3.416 18.449 0.182 1.00 . C C . 126 GLU N 1 1
13 29515 3 3 11 GLU O O 4.110 18.225 -3.260 1.00 . C C . 126 GLU O 1 1
13 29516 3 3 11 GLU OE1 O 4.673 22.276 -1.094 1.00 . C C . 126 GLU OE1 1 1
13 29517 3 3 11 GLU OE2 O 5.028 21.867 -3.221 1.00 . C C . 126 GLU OE2 1 1
13 29518 3 3 12 ILE C C 3.423 15.348 -3.380 1.00 . C C . 127 ILE C 1 1
13 29519 3 3 12 ILE CA C 4.723 15.600 -2.615 1.00 . C C . 127 ILE CA 1 1
13 29520 3 3 12 ILE CB C 5.230 14.285 -1.952 1.00 . C C . 127 ILE CB 1 1
13 29521 3 3 12 ILE CD1 C 4.536 12.347 -0.427 1.00 . C C . 127 ILE CD1 1 1
13 29522 3 3 12 ILE CG1 C 4.081 13.482 -1.320 1.00 . C C . 127 ILE CG1 1 1
13 29523 3 3 12 ILE CG2 C 6.310 14.589 -0.917 1.00 . C C . 127 ILE CG2 1 1
13 29524 3 3 12 ILE H H 4.616 16.508 -0.707 1.00 . C C . 127 ILE H 1 1
13 29525 3 3 12 ILE HA H 5.471 15.919 -3.328 1.00 . C C . 127 ILE HA 1 1
13 29526 3 3 12 ILE HB H 5.686 13.685 -2.727 1.00 . C C . 127 ILE HB 1 1
13 29527 3 3 12 ILE HD11 H 3.673 11.843 -0.015 1.00 . C C . 127 ILE HD11 1 1
13 29528 3 3 12 ILE HD12 H 5.139 12.742 0.378 1.00 . C C . 127 ILE HD12 1 1
13 29529 3 3 12 ILE HD13 H 5.120 11.647 -1.004 1.00 . C C . 127 ILE HD13 1 1
13 29530 3 3 12 ILE HG12 H 3.455 14.136 -0.739 1.00 . C C . 127 ILE HG12 1 1
13 29531 3 3 12 ILE HG13 H 3.485 13.053 -2.110 1.00 . C C . 127 ILE HG13 1 1
13 29532 3 3 12 ILE HG21 H 6.816 13.674 -0.648 1.00 . C C . 127 ILE HG21 1 1
13 29533 3 3 12 ILE HG22 H 5.858 15.016 -0.035 1.00 . C C . 127 ILE HG22 1 1
13 29534 3 3 12 ILE HG23 H 7.024 15.287 -1.330 1.00 . C C . 127 ILE HG23 1 1
13 29535 3 3 12 ILE N N 4.547 16.693 -1.666 1.00 . C C . 127 ILE N 1 1
13 29536 3 3 12 ILE O O 3.439 15.095 -4.581 1.00 . C C . 127 ILE O 1 1
13 29537 3 3 13 LEU C C 0.673 16.084 -4.399 1.00 . C C . 128 LEU C 1 1
13 29538 3 3 13 LEU CA C 0.994 15.127 -3.262 1.00 . C C . 128 LEU CA 1 1
13 29539 3 3 13 LEU CB C -0.152 15.138 -2.230 1.00 . C C . 128 LEU CB 1 1
13 29540 3 3 13 LEU CD1 C -0.232 12.631 -2.321 1.00 . C C . 128 LEU CD1 1 1
13 29541 3 3 13 LEU CD2 C 0.613 13.711 -0.275 1.00 . C C . 128 LEU CD2 1 1
13 29542 3 3 13 LEU CG C -0.359 13.841 -1.428 1.00 . C C . 128 LEU CG 1 1
13 29543 3 3 13 LEU H H 2.343 15.923 -1.814 1.00 . C C . 128 LEU H 1 1
13 29544 3 3 13 LEU HA H 1.079 14.138 -3.681 1.00 . C C . 128 LEU HA 1 1
13 29545 3 3 13 LEU HB2 H 0.023 15.942 -1.531 1.00 . C C . 128 LEU HB2 1 1
13 29546 3 3 13 LEU HB3 H -1.069 15.349 -2.759 1.00 . C C . 128 LEU HB3 1 1
13 29547 3 3 13 LEU HD11 H 0.822 12.442 -2.511 1.00 . C C . 128 LEU HD11 1 1
13 29548 3 3 13 LEU HD12 H -0.750 12.800 -3.250 1.00 . C C . 128 LEU HD12 1 1
13 29549 3 3 13 LEU HD13 H -0.657 11.762 -1.814 1.00 . C C . 128 LEU HD13 1 1
13 29550 3 3 13 LEU HD21 H 1.622 13.703 -0.654 1.00 . C C . 128 LEU HD21 1 1
13 29551 3 3 13 LEU HD22 H 0.420 12.777 0.250 1.00 . C C . 128 LEU HD22 1 1
13 29552 3 3 13 LEU HD23 H 0.487 14.539 0.404 1.00 . C C . 128 LEU HD23 1 1
13 29553 3 3 13 LEU HG H -1.358 13.842 -1.019 1.00 . C C . 128 LEU HG 1 1
13 29554 3 3 13 LEU N N 2.297 15.459 -2.676 1.00 . C C . 128 LEU N 1 1
13 29555 3 3 13 LEU O O 0.156 15.684 -5.443 1.00 . C C . 128 LEU O 1 1
13 29556 3 3 14 SER C C 1.397 18.148 -6.484 1.00 . C C . 129 SER C 1 1
13 29557 3 3 14 SER CA C 0.734 18.415 -5.122 1.00 . C C . 129 SER CA 1 1
13 29558 3 3 14 SER CB C 1.230 19.736 -4.539 1.00 . C C . 129 SER CB 1 1
13 29559 3 3 14 SER H H 1.371 17.572 -3.291 1.00 . C C . 129 SER H 1 1
13 29560 3 3 14 SER HA H -0.333 18.481 -5.266 1.00 . C C . 129 SER HA 1 1
13 29561 3 3 14 SER HB2 H 2.310 19.726 -4.497 1.00 . C C . 129 SER HB2 1 1
13 29562 3 3 14 SER HB3 H 0.901 20.552 -5.166 1.00 . C C . 129 SER HB3 1 1
13 29563 3 3 14 SER HG H 1.048 20.775 -2.880 1.00 . C C . 129 SER HG 1 1
13 29564 3 3 14 SER N N 0.983 17.348 -4.165 1.00 . C C . 129 SER N 1 1
13 29565 3 3 14 SER O O 0.952 18.677 -7.507 1.00 . C C . 129 SER O 1 1
13 29566 3 3 14 SER OG O 0.724 19.933 -3.226 1.00 . C C . 129 SER OG 1 1
13 29567 3 3 15 ARG C C 3.892 15.705 -7.701 1.00 . C C . 130 ARG C 1 1
13 29568 3 3 15 ARG CA C 3.137 17.036 -7.768 1.00 . C C . 130 ARG CA 1 1
13 29569 3 3 15 ARG CB C 4.101 18.174 -8.107 1.00 . C C . 130 ARG CB 1 1
13 29570 3 3 15 ARG CD C 5.507 19.314 -9.838 1.00 . C C . 130 ARG CD 1 1
13 29571 3 3 15 ARG CG C 4.679 18.086 -9.507 1.00 . C C . 130 ARG CG 1 1
13 29572 3 3 15 ARG CZ C 5.240 21.768 -9.805 1.00 . C C . 130 ARG CZ 1 1
13 29573 3 3 15 ARG H H 2.757 16.905 -5.675 1.00 . C C . 130 ARG H 1 1
13 29574 3 3 15 ARG HA H 2.390 16.971 -8.551 1.00 . C C . 130 ARG HA 1 1
13 29575 3 3 15 ARG HB2 H 3.576 19.113 -8.017 1.00 . C C . 130 ARG HB2 1 1
13 29576 3 3 15 ARG HB3 H 4.919 18.159 -7.402 1.00 . C C . 130 ARG HB3 1 1
13 29577 3 3 15 ARG HD2 H 6.318 19.387 -9.130 1.00 . C C . 130 ARG HD2 1 1
13 29578 3 3 15 ARG HD3 H 5.908 19.204 -10.834 1.00 . C C . 130 ARG HD3 1 1
13 29579 3 3 15 ARG HE H 3.737 20.447 -9.712 1.00 . C C . 130 ARG HE 1 1
13 29580 3 3 15 ARG HG2 H 5.307 17.210 -9.573 1.00 . C C . 130 ARG HG2 1 1
13 29581 3 3 15 ARG HG3 H 3.868 18.006 -10.216 1.00 . C C . 130 ARG HG3 1 1
13 29582 3 3 15 ARG HH11 H 7.161 21.124 -9.895 1.00 . C C . 130 ARG HH11 1 1
13 29583 3 3 15 ARG HH12 H 6.957 22.847 -9.892 1.00 . C C . 130 ARG HH12 1 1
13 29584 3 3 15 ARG HH21 H 3.453 22.721 -9.690 1.00 . C C . 130 ARG HH21 1 1
13 29585 3 3 15 ARG HH22 H 4.842 23.757 -9.782 1.00 . C C . 130 ARG HH22 1 1
13 29586 3 3 15 ARG N N 2.447 17.326 -6.511 1.00 . C C . 130 ARG N 1 1
13 29587 3 3 15 ARG NE N 4.716 20.544 -9.777 1.00 . C C . 130 ARG NE 1 1
13 29588 3 3 15 ARG NH1 N 6.558 21.925 -9.869 1.00 . C C . 130 ARG NH1 1 1
13 29589 3 3 15 ARG NH2 N 4.448 22.832 -9.754 1.00 . C C . 130 ARG NH2 1 1
13 29590 3 3 15 ARG O O 5.116 15.677 -7.580 1.00 . C C . 130 ARG O 1 1
13 29591 3 3 16 ARG C C 3.432 12.574 -9.108 1.00 . C C . 131 ARG C 1 1
13 29592 3 3 16 ARG CA C 3.744 13.275 -7.786 1.00 . C C . 131 ARG CA 1 1
13 29593 3 3 16 ARG CB C 3.250 12.438 -6.615 1.00 . C C . 131 ARG CB 1 1
13 29594 3 3 16 ARG CD C 3.569 11.922 -4.196 1.00 . C C . 131 ARG CD 1 1
13 29595 3 3 16 ARG CG C 4.248 12.334 -5.482 1.00 . C C . 131 ARG CG 1 1
13 29596 3 3 16 ARG CZ C 1.962 10.237 -3.376 1.00 . C C . 131 ARG CZ 1 1
13 29597 3 3 16 ARG H H 2.172 14.696 -7.751 1.00 . C C . 131 ARG H 1 1
13 29598 3 3 16 ARG HA H 4.813 13.390 -7.700 1.00 . C C . 131 ARG HA 1 1
13 29599 3 3 16 ARG HB2 H 2.340 12.875 -6.230 1.00 . C C . 131 ARG HB2 1 1
13 29600 3 3 16 ARG HB3 H 3.040 11.444 -6.967 1.00 . C C . 131 ARG HB3 1 1
13 29601 3 3 16 ARG HD2 H 4.324 11.733 -3.450 1.00 . C C . 131 ARG HD2 1 1
13 29602 3 3 16 ARG HD3 H 2.944 12.737 -3.873 1.00 . C C . 131 ARG HD3 1 1
13 29603 3 3 16 ARG HE H 2.745 10.287 -5.221 1.00 . C C . 131 ARG HE 1 1
13 29604 3 3 16 ARG HG2 H 4.994 11.597 -5.734 1.00 . C C . 131 ARG HG2 1 1
13 29605 3 3 16 ARG HG3 H 4.720 13.294 -5.339 1.00 . C C . 131 ARG HG3 1 1
13 29606 3 3 16 ARG HH11 H 2.670 11.476 -1.945 1.00 . C C . 131 ARG HH11 1 1
13 29607 3 3 16 ARG HH12 H 1.402 10.406 -1.433 1.00 . C C . 131 ARG HH12 1 1
13 29608 3 3 16 ARG HH21 H 1.132 8.785 -4.513 1.00 . C C . 131 ARG HH21 1 1
13 29609 3 3 16 ARG HH22 H 0.537 8.884 -2.887 1.00 . C C . 131 ARG HH22 1 1
13 29610 3 3 16 ARG N N 3.149 14.609 -7.743 1.00 . C C . 131 ARG N 1 1
13 29611 3 3 16 ARG NE N 2.743 10.724 -4.345 1.00 . C C . 131 ARG NE 1 1
13 29612 3 3 16 ARG NH1 N 2.030 10.739 -2.153 1.00 . C C . 131 ARG NH1 1 1
13 29613 3 3 16 ARG NH2 N 1.157 9.212 -3.611 1.00 . C C . 131 ARG NH2 1 1
13 29614 3 3 16 ARG O O 2.304 12.124 -9.329 1.00 . C C . 131 ARG O 1 1
13 29615 3 3 17 PRO C C 3.903 10.367 -11.237 1.00 . C C . 132 PRO C 1 1
13 29616 3 3 17 PRO CA C 4.275 11.847 -11.318 1.00 . C C . 132 PRO CA 1 1
13 29617 3 3 17 PRO CB C 5.652 12.014 -11.970 1.00 . C C . 132 PRO CB 1 1
13 29618 3 3 17 PRO CD C 5.799 12.986 -9.805 1.00 . C C . 132 PRO CD 1 1
13 29619 3 3 17 PRO CG C 6.312 13.108 -11.207 1.00 . C C . 132 PRO CG 1 1
13 29620 3 3 17 PRO HA H 3.534 12.365 -11.908 1.00 . C C . 132 PRO HA 1 1
13 29621 3 3 17 PRO HB2 H 6.203 11.090 -11.889 1.00 . C C . 132 PRO HB2 1 1
13 29622 3 3 17 PRO HB3 H 5.532 12.276 -13.010 1.00 . C C . 132 PRO HB3 1 1
13 29623 3 3 17 PRO HD2 H 6.397 12.286 -9.243 1.00 . C C . 132 PRO HD2 1 1
13 29624 3 3 17 PRO HD3 H 5.786 13.951 -9.322 1.00 . C C . 132 PRO HD3 1 1
13 29625 3 3 17 PRO HG2 H 7.385 12.977 -11.227 1.00 . C C . 132 PRO HG2 1 1
13 29626 3 3 17 PRO HG3 H 6.042 14.066 -11.625 1.00 . C C . 132 PRO HG3 1 1
13 29627 3 3 17 PRO N N 4.432 12.476 -10.000 1.00 . C C . 132 PRO N 1 1
13 29628 3 3 17 PRO O O 2.883 9.955 -11.784 1.00 . C C . 132 PRO O 1 1
13 29629 3 3 18 . C C 3.131 7.837 -9.797 1.00 . C C . 133 SEP C 1 1
13 29630 3 3 18 . CA C 4.487 8.131 -10.439 1.00 . C C . 133 SEP CA 1 1
13 29631 3 3 18 . CB C 5.608 7.470 -9.637 1.00 . C C . 133 SEP CB 1 1
13 29632 3 3 18 . H H 5.534 9.954 -10.144 1.00 . C C . 133 SEP H 1 1
13 29633 3 3 18 . HA H 4.489 7.719 -11.437 1.00 . C C . 133 SEP HA 1 1
13 29634 3 3 18 . HB2 H 5.391 6.420 -9.518 1.00 . C C . 133 SEP HB2 1 1
13 29635 3 3 18 . HB3 H 5.679 7.937 -8.667 1.00 . C C . 133 SEP HB3 1 1
13 29636 3 3 18 . N N 4.728 9.571 -10.559 1.00 . C C . 133 SEP N 1 1
13 29637 3 3 18 . O O 2.462 6.867 -10.159 1.00 . C C . 133 SEP O 1 1
13 29638 3 3 18 . O1P O 9.297 8.401 -10.069 1.00 . C C . 133 SEP O1P 1 1
13 29639 3 3 18 . O2P O 7.593 9.371 -8.573 1.00 . C C . 133 SEP O2P 1 1
13 29640 3 3 18 . O3P O 7.623 9.925 -10.936 1.00 . C C . 133 SEP O3P 1 1
13 29641 3 3 18 . OG O 6.856 7.607 -10.302 1.00 . C C . 133 SEP OG 1 1
13 29642 3 3 18 . P P 7.879 8.756 -9.878 1.00 . C C . 133 SEP P 1 1
13 29643 3 3 19 TYR C C 0.317 8.676 -9.297 1.00 . C C . 134 TYR C 1 1
13 29644 3 3 19 TYR CA C 1.409 8.588 -8.241 1.00 . C C . 134 TYR CA 1 1
13 29645 3 3 19 TYR CB C 1.240 9.706 -7.216 1.00 . C C . 134 TYR CB 1 1
13 29646 3 3 19 TYR CD1 C -0.873 9.047 -5.978 1.00 . C C . 134 TYR CD1 1 1
13 29647 3 3 19 TYR CD2 C -0.822 11.146 -7.107 1.00 . C C . 134 TYR CD2 1 1
13 29648 3 3 19 TYR CE1 C -2.163 9.306 -5.551 1.00 . C C . 134 TYR CE1 1 1
13 29649 3 3 19 TYR CE2 C -2.109 11.410 -6.688 1.00 . C C . 134 TYR CE2 1 1
13 29650 3 3 19 TYR CG C -0.182 9.962 -6.762 1.00 . C C . 134 TYR CG 1 1
13 29651 3 3 19 TYR CZ C -2.775 10.490 -5.910 1.00 . C C . 134 TYR CZ 1 1
13 29652 3 3 19 TYR H H 3.341 9.392 -8.567 1.00 . C C . 134 TYR H 1 1
13 29653 3 3 19 TYR HA H 1.338 7.633 -7.740 1.00 . C C . 134 TYR HA 1 1
13 29654 3 3 19 TYR HB2 H 1.822 9.470 -6.342 1.00 . C C . 134 TYR HB2 1 1
13 29655 3 3 19 TYR HB3 H 1.610 10.622 -7.649 1.00 . C C . 134 TYR HB3 1 1
13 29656 3 3 19 TYR HD1 H -0.391 8.122 -5.698 1.00 . C C . 134 TYR HD1 1 1
13 29657 3 3 19 TYR HD2 H -0.298 11.866 -7.719 1.00 . C C . 134 TYR HD2 1 1
13 29658 3 3 19 TYR HE1 H -2.685 8.584 -4.943 1.00 . C C . 134 TYR HE1 1 1
13 29659 3 3 19 TYR HE2 H -2.588 12.336 -6.969 1.00 . C C . 134 TYR HE2 1 1
13 29660 3 3 19 TYR HH H -4.162 10.447 -4.577 1.00 . C C . 134 TYR HH 1 1
13 29661 3 3 19 TYR N N 2.729 8.684 -8.857 1.00 . C C . 134 TYR N 1 1
13 29662 3 3 19 TYR O O -0.600 7.866 -9.314 1.00 . C C . 134 TYR O 1 1
13 29663 3 3 19 TYR OH O -4.057 10.758 -5.483 1.00 . C C . 134 TYR OH 1 1
13 29664 3 3 20 ARG C C -0.559 8.636 -12.172 1.00 . C C . 135 ARG C 1 1
13 29665 3 3 20 ARG CA C -0.534 9.853 -11.248 1.00 . C C . 135 ARG CA 1 1
13 29666 3 3 20 ARG CB C -0.198 11.114 -12.043 1.00 . C C . 135 ARG CB 1 1
13 29667 3 3 20 ARG CD C -2.548 12.016 -12.118 1.00 . C C . 135 ARG CD 1 1
13 29668 3 3 20 ARG CG C -1.330 11.607 -12.935 1.00 . C C . 135 ARG CG 1 1
13 29669 3 3 20 ARG CZ C -3.075 13.481 -10.197 1.00 . C C . 135 ARG CZ 1 1
13 29670 3 3 20 ARG H H 1.198 10.276 -10.105 1.00 . C C . 135 ARG H 1 1
13 29671 3 3 20 ARG HA H -1.507 9.968 -10.796 1.00 . C C . 135 ARG HA 1 1
13 29672 3 3 20 ARG HB2 H 0.054 11.903 -11.351 1.00 . C C . 135 ARG HB2 1 1
13 29673 3 3 20 ARG HB3 H 0.659 10.910 -12.669 1.00 . C C . 135 ARG HB3 1 1
13 29674 3 3 20 ARG HD2 H -3.279 12.454 -12.782 1.00 . C C . 135 ARG HD2 1 1
13 29675 3 3 20 ARG HD3 H -2.968 11.138 -11.651 1.00 . C C . 135 ARG HD3 1 1
13 29676 3 3 20 ARG HE H -1.271 13.291 -11.037 1.00 . C C . 135 ARG HE 1 1
13 29677 3 3 20 ARG HG2 H -0.986 12.461 -13.497 1.00 . C C . 135 ARG HG2 1 1
13 29678 3 3 20 ARG HG3 H -1.612 10.816 -13.612 1.00 . C C . 135 ARG HG3 1 1
13 29679 3 3 20 ARG HH11 H -4.677 12.481 -10.942 1.00 . C C . 135 ARG HH11 1 1
13 29680 3 3 20 ARG HH12 H -5.005 13.503 -9.577 1.00 . C C . 135 ARG HH12 1 1
13 29681 3 3 20 ARG HH21 H -1.700 14.625 -9.242 1.00 . C C . 135 ARG HH21 1 1
13 29682 3 3 20 ARG HH22 H -3.311 14.713 -8.603 1.00 . C C . 135 ARG HH22 1 1
13 29683 3 3 20 ARG N N 0.436 9.659 -10.178 1.00 . C C . 135 ARG N 1 1
13 29684 3 3 20 ARG NE N -2.208 12.991 -11.081 1.00 . C C . 135 ARG NE 1 1
13 29685 3 3 20 ARG NH1 N -4.354 13.124 -10.241 1.00 . C C . 135 ARG NH1 1 1
13 29686 3 3 20 ARG NH2 N -2.663 14.342 -9.274 1.00 . C C . 135 ARG NH2 1 1
13 29687 3 3 20 ARG O O -1.625 8.196 -12.605 1.00 . C C . 135 ARG O 1 1
13 29688 3 3 21 LYS C C -0.010 5.753 -12.783 1.00 . C C . 136 LYS C 1 1
13 29689 3 3 21 LYS CA C 0.762 6.946 -13.340 1.00 . C C . 136 LYS CA 1 1
13 29690 3 3 21 LYS CB C 2.238 6.561 -13.502 1.00 . C C . 136 LYS CB 1 1
13 29691 3 3 21 LYS CD C 2.756 8.402 -15.151 1.00 . C C . 136 LYS CD 1 1
13 29692 3 3 21 LYS CE C 3.640 9.605 -15.439 1.00 . C C . 136 LYS CE 1 1
13 29693 3 3 21 LYS CG C 3.151 7.727 -13.847 1.00 . C C . 136 LYS CG 1 1
13 29694 3 3 21 LYS H H 1.435 8.515 -12.090 1.00 . C C . 136 LYS H 1 1
13 29695 3 3 21 LYS HA H 0.357 7.205 -14.307 1.00 . C C . 136 LYS HA 1 1
13 29696 3 3 21 LYS HB2 H 2.584 6.125 -12.578 1.00 . C C . 136 LYS HB2 1 1
13 29697 3 3 21 LYS HB3 H 2.319 5.825 -14.289 1.00 . C C . 136 LYS HB3 1 1
13 29698 3 3 21 LYS HD2 H 2.854 7.692 -15.958 1.00 . C C . 136 LYS HD2 1 1
13 29699 3 3 21 LYS HD3 H 1.730 8.731 -15.078 1.00 . C C . 136 LYS HD3 1 1
13 29700 3 3 21 LYS HE2 H 3.296 10.082 -16.343 1.00 . C C . 136 LYS HE2 1 1
13 29701 3 3 21 LYS HE3 H 3.561 10.299 -14.615 1.00 . C C . 136 LYS HE3 1 1
13 29702 3 3 21 LYS HG2 H 3.099 8.457 -13.051 1.00 . C C . 136 LYS HG2 1 1
13 29703 3 3 21 LYS HG3 H 4.163 7.363 -13.933 1.00 . C C . 136 LYS HG3 1 1
13 29704 3 3 21 LYS HZ1 H 5.411 8.737 -14.756 1.00 . C C . 136 LYS HZ1 1 1
13 29705 3 3 21 LYS HZ2 H 5.650 10.065 -15.774 1.00 . C C . 136 LYS HZ2 1 1
13 29706 3 3 21 LYS HZ3 H 5.171 8.577 -16.419 1.00 . C C . 136 LYS HZ3 1 1
13 29707 3 3 21 LYS N N 0.626 8.109 -12.468 1.00 . C C . 136 LYS N 1 1
13 29708 3 3 21 LYS NZ N 5.065 9.221 -15.610 1.00 . C C . 136 LYS NZ 1 1
13 29709 3 3 21 LYS O O -0.882 5.197 -13.458 1.00 . C C . 136 LYS O 1 1
13 29710 3 3 22 ILE C C -1.815 4.498 -10.631 1.00 . C C . 137 ILE C 1 1
13 29711 3 3 22 ILE CA C -0.351 4.208 -10.948 1.00 . C C . 137 ILE CA 1 1
13 29712 3 3 22 ILE CB C 0.382 3.687 -9.680 1.00 . C C . 137 ILE CB 1 1
13 29713 3 3 22 ILE CD1 C 1.121 4.268 -7.294 1.00 . C C . 137 ILE CD1 1 1
13 29714 3 3 22 ILE CG1 C 0.435 4.746 -8.569 1.00 . C C . 137 ILE CG1 1 1
13 29715 3 3 22 ILE CG2 C 1.787 3.232 -10.048 1.00 . C C . 137 ILE CG2 1 1
13 29716 3 3 22 ILE H H 0.966 5.872 -11.032 1.00 . C C . 137 ILE H 1 1
13 29717 3 3 22 ILE HA H -0.324 3.419 -11.688 1.00 . C C . 137 ILE HA 1 1
13 29718 3 3 22 ILE HB H -0.157 2.823 -9.318 1.00 . C C . 137 ILE HB 1 1
13 29719 3 3 22 ILE HD11 H 2.137 3.980 -7.517 1.00 . C C . 137 ILE HD11 1 1
13 29720 3 3 22 ILE HD12 H 0.588 3.418 -6.885 1.00 . C C . 137 ILE HD12 1 1
13 29721 3 3 22 ILE HD13 H 1.129 5.068 -6.567 1.00 . C C . 137 ILE HD13 1 1
13 29722 3 3 22 ILE HG12 H 0.977 5.607 -8.930 1.00 . C C . 137 ILE HG12 1 1
13 29723 3 3 22 ILE HG13 H -0.571 5.041 -8.315 1.00 . C C . 137 ILE HG13 1 1
13 29724 3 3 22 ILE HG21 H 2.337 4.063 -10.465 1.00 . C C . 137 ILE HG21 1 1
13 29725 3 3 22 ILE HG22 H 1.730 2.436 -10.775 1.00 . C C . 137 ILE HG22 1 1
13 29726 3 3 22 ILE HG23 H 2.293 2.874 -9.163 1.00 . C C . 137 ILE HG23 1 1
13 29727 3 3 22 ILE N N 0.295 5.369 -11.545 1.00 . C C . 137 ILE N 1 1
13 29728 3 3 22 ILE O O -2.651 3.601 -10.716 1.00 . C C . 137 ILE O 1 1
13 29729 3 3 23 LEU C C -4.461 5.813 -11.117 1.00 . C C . 138 LEU C 1 1
13 29730 3 3 23 LEU CA C -3.488 6.171 -9.988 1.00 . C C . 138 LEU CA 1 1
13 29731 3 3 23 LEU CB C -3.550 7.684 -9.714 1.00 . C C . 138 LEU CB 1 1
13 29732 3 3 23 LEU CD1 C -5.038 8.201 -7.727 1.00 . C C . 138 LEU CD1 1 1
13 29733 3 3 23 LEU CD2 C -5.112 9.644 -9.771 1.00 . C C . 138 LEU CD2 1 1
13 29734 3 3 23 LEU CG C -4.910 8.231 -9.251 1.00 . C C . 138 LEU CG 1 1
13 29735 3 3 23 LEU H H -1.407 6.433 -10.283 1.00 . C C . 138 LEU H 1 1
13 29736 3 3 23 LEU HA H -3.781 5.637 -9.094 1.00 . C C . 138 LEU HA 1 1
13 29737 3 3 23 LEU HB2 H -2.818 7.918 -8.955 1.00 . C C . 138 LEU HB2 1 1
13 29738 3 3 23 LEU HB3 H -3.273 8.200 -10.621 1.00 . C C . 138 LEU HB3 1 1
13 29739 3 3 23 LEU HD11 H -4.173 7.716 -7.297 1.00 . C C . 138 LEU HD11 1 1
13 29740 3 3 23 LEU HD12 H -5.930 7.650 -7.442 1.00 . C C . 138 LEU HD12 1 1
13 29741 3 3 23 LEU HD13 H -5.107 9.208 -7.349 1.00 . C C . 138 LEU HD13 1 1
13 29742 3 3 23 LEU HD21 H -6.061 10.024 -9.423 1.00 . C C . 138 LEU HD21 1 1
13 29743 3 3 23 LEU HD22 H -5.103 9.633 -10.852 1.00 . C C . 138 LEU HD22 1 1
13 29744 3 3 23 LEU HD23 H -4.316 10.278 -9.410 1.00 . C C . 138 LEU HD23 1 1
13 29745 3 3 23 LEU HG H -5.693 7.610 -9.662 1.00 . C C . 138 LEU HG 1 1
13 29746 3 3 23 LEU N N -2.123 5.762 -10.320 1.00 . C C . 138 LEU N 1 1
13 29747 3 3 23 LEU O O -5.548 5.289 -10.869 1.00 . C C . 138 LEU O 1 1
13 29748 3 3 24 ASN C C -5.188 4.305 -13.681 1.00 . C C . 139 ASN C 1 1
13 29749 3 3 24 ASN CA C -4.971 5.810 -13.482 1.00 . C C . 139 ASN CA 1 1
13 29750 3 3 24 ASN CB C -4.422 6.427 -14.773 1.00 . C C . 139 ASN CB 1 1
13 29751 3 3 24 ASN CG C -5.357 6.223 -15.951 1.00 . C C . 139 ASN CG 1 1
13 29752 3 3 24 ASN H H -3.208 6.512 -12.509 1.00 . C C . 139 ASN H 1 1
13 29753 3 3 24 ASN HA H -5.927 6.265 -13.264 1.00 . C C . 139 ASN HA 1 1
13 29754 3 3 24 ASN HB2 H -4.281 7.487 -14.630 1.00 . C C . 139 ASN HB2 1 1
13 29755 3 3 24 ASN HB3 H -3.473 5.969 -15.008 1.00 . C C . 139 ASN HB3 1 1
13 29756 3 3 24 ASN HD21 H -4.372 4.581 -16.495 1.00 . C C . 139 ASN HD21 1 1
13 29757 3 3 24 ASN HD22 H -5.727 5.007 -17.478 1.00 . C C . 139 ASN HD22 1 1
13 29758 3 3 24 ASN N N -4.087 6.100 -12.353 1.00 . C C . 139 ASN N 1 1
13 29759 3 3 24 ASN ND2 N -5.128 5.167 -16.719 1.00 . C C . 139 ASN ND2 1 1
13 29760 3 3 24 ASN O O -6.327 3.839 -13.752 1.00 . C C . 139 ASN O 1 1
13 29761 3 3 24 ASN OD1 O -6.270 7.019 -16.178 1.00 . C C . 139 ASN OD1 1 1
13 29762 3 3 25 ASP C C -4.801 1.294 -12.960 1.00 . C C . 140 ASP C 1 1
13 29763 3 3 25 ASP CA C -4.174 2.115 -14.089 1.00 . C C . 140 ASP CA 1 1
13 29764 3 3 25 ASP CB C -2.777 1.572 -14.399 1.00 . C C . 140 ASP CB 1 1
13 29765 3 3 25 ASP CG C -2.798 0.135 -14.888 1.00 . C C . 140 ASP CG 1 1
13 29766 3 3 25 ASP H H -3.217 3.957 -13.612 1.00 . C C . 140 ASP H 1 1
13 29767 3 3 25 ASP HA H -4.787 2.010 -14.971 1.00 . C C . 140 ASP HA 1 1
13 29768 3 3 25 ASP HB2 H -2.321 2.184 -15.162 1.00 . C C . 140 ASP HB2 1 1
13 29769 3 3 25 ASP HB3 H -2.175 1.617 -13.503 1.00 . C C . 140 ASP HB3 1 1
13 29770 3 3 25 ASP N N -4.094 3.548 -13.771 1.00 . C C . 140 ASP N 1 1
13 29771 3 3 25 ASP O O -5.760 0.553 -13.173 1.00 . C C . 140 ASP O 1 1
13 29772 3 3 25 ASP OD1 O -2.845 -0.790 -14.050 1.00 . C C . 140 ASP OD1 1 1
13 29773 3 3 25 ASP OD2 O -2.753 -0.077 -16.119 1.00 . C C . 140 ASP OD2 1 1
13 29774 3 3 26 LEU C C -6.147 0.866 -10.262 1.00 . C C . 141 LEU C 1 1
13 29775 3 3 26 LEU CA C -4.656 0.690 -10.579 1.00 . C C . 141 LEU CA 1 1
13 29776 3 3 26 LEU CB C -3.778 1.082 -9.382 1.00 . C C . 141 LEU CB 1 1
13 29777 3 3 26 LEU CD1 C -3.367 -1.227 -8.433 1.00 . C C . 141 LEU CD1 1 1
13 29778 3 3 26 LEU CD2 C -3.063 0.799 -6.994 1.00 . C C . 141 LEU CD2 1 1
13 29779 3 3 26 LEU CG C -3.869 0.187 -8.137 1.00 . C C . 141 LEU CG 1 1
13 29780 3 3 26 LEU H H -3.430 2.010 -11.715 1.00 . C C . 141 LEU H 1 1
13 29781 3 3 26 LEU HA H -4.488 -0.357 -10.793 1.00 . C C . 141 LEU HA 1 1
13 29782 3 3 26 LEU HB2 H -2.750 1.088 -9.712 1.00 . C C . 141 LEU HB2 1 1
13 29783 3 3 26 LEU HB3 H -4.044 2.088 -9.091 1.00 . C C . 141 LEU HB3 1 1
13 29784 3 3 26 LEU HD11 H -3.963 -1.675 -9.216 1.00 . C C . 141 LEU HD11 1 1
13 29785 3 3 26 LEU HD12 H -3.440 -1.832 -7.538 1.00 . C C . 141 LEU HD12 1 1
13 29786 3 3 26 LEU HD13 H -2.333 -1.185 -8.749 1.00 . C C . 141 LEU HD13 1 1
13 29787 3 3 26 LEU HD21 H -3.340 1.839 -6.867 1.00 . C C . 141 LEU HD21 1 1
13 29788 3 3 26 LEU HD22 H -2.009 0.739 -7.226 1.00 . C C . 141 LEU HD22 1 1
13 29789 3 3 26 LEU HD23 H -3.261 0.258 -6.080 1.00 . C C . 141 LEU HD23 1 1
13 29790 3 3 26 LEU HG H -4.901 0.117 -7.822 1.00 . C C . 141 LEU HG 1 1
13 29791 3 3 26 LEU N N -4.238 1.449 -11.768 1.00 . C C . 141 LEU N 1 1
13 29792 3 3 26 LEU O O -6.812 -0.087 -9.860 1.00 . C C . 141 LEU O 1 1
13 29793 3 3 27 SER C C -9.009 1.665 -11.113 1.00 . C C . 142 SER C 1 1
13 29794 3 3 27 SER CA C -8.081 2.348 -10.114 1.00 . C C . 142 SER CA 1 1
13 29795 3 3 27 SER CB C -8.350 3.854 -10.101 1.00 . C C . 142 SER CB 1 1
13 29796 3 3 27 SER H H -6.125 2.784 -10.839 1.00 . C C . 142 SER H 1 1
13 29797 3 3 27 SER HA H -8.274 1.947 -9.131 1.00 . C C . 142 SER HA 1 1
13 29798 3 3 27 SER HB2 H -9.403 4.028 -9.937 1.00 . C C . 142 SER HB2 1 1
13 29799 3 3 27 SER HB3 H -7.782 4.313 -9.305 1.00 . C C . 142 SER HB3 1 1
13 29800 3 3 27 SER HG H -7.148 4.941 -11.212 1.00 . C C . 142 SER HG 1 1
13 29801 3 3 27 SER N N -6.675 2.077 -10.440 1.00 . C C . 142 SER N 1 1
13 29802 3 3 27 SER O O -10.202 1.478 -10.859 1.00 . C C . 142 SER O 1 1
13 29803 3 3 27 SER OG O -7.978 4.451 -11.333 1.00 . C C . 142 SER OG 1 1
13 29804 3 3 28 SER C C -8.872 -0.814 -13.396 1.00 . C C . 143 SER C 1 1
13 29805 3 3 28 SER CA C -9.193 0.669 -13.315 1.00 . C C . 143 SER CA 1 1
13 29806 3 3 28 SER CB C -8.807 1.336 -14.622 1.00 . C C . 143 SER CB 1 1
13 29807 3 3 28 SER H H -7.474 1.391 -12.343 1.00 . C C . 143 SER H 1 1
13 29808 3 3 28 SER HA H -10.247 0.809 -13.131 1.00 . C C . 143 SER HA 1 1
13 29809 3 3 28 SER HB2 H -7.815 1.012 -14.879 1.00 . C C . 143 SER HB2 1 1
13 29810 3 3 28 SER HB3 H -9.499 1.040 -15.397 1.00 . C C . 143 SER HB3 1 1
13 29811 3 3 28 SER HG H -7.921 3.071 -14.329 1.00 . C C . 143 SER HG 1 1
13 29812 3 3 28 SER N N -8.443 1.277 -12.237 1.00 . C C . 143 SER N 1 1
13 29813 3 3 28 SER O O -8.665 -1.361 -14.482 1.00 . C C . 143 SER O 1 1
13 29814 3 3 28 SER OG O -8.822 2.753 -14.501 1.00 . C C . 143 SER OG 1 1
13 29815 3 3 29 ASP C C -8.593 -3.385 -10.719 1.00 . C C . 144 ASP C 1 1
13 29816 3 3 29 ASP CA C -8.433 -2.859 -12.154 1.00 . C C . 144 ASP CA 1 1
13 29817 3 3 29 ASP CB C -6.983 -3.028 -12.621 1.00 . C C . 144 ASP CB 1 1
13 29818 3 3 29 ASP CG C -6.600 -4.480 -12.835 1.00 . C C . 144 ASP CG 1 1
13 29819 3 3 29 ASP H H -9.188 -1.041 -11.451 1.00 . C C . 144 ASP H 1 1
13 29820 3 3 29 ASP HA H -9.078 -3.431 -12.803 1.00 . C C . 144 ASP HA 1 1
13 29821 3 3 29 ASP HB2 H -6.849 -2.499 -13.552 1.00 . C C . 144 ASP HB2 1 1
13 29822 3 3 29 ASP HB3 H -6.324 -2.607 -11.876 1.00 . C C . 144 ASP HB3 1 1
13 29823 3 3 29 ASP N N -8.846 -1.464 -12.247 1.00 . C C . 144 ASP N 1 1
13 29824 3 3 29 ASP O O -7.642 -3.898 -10.122 1.00 . C C . 144 ASP O 1 1
13 29825 3 3 29 ASP OD1 O -7.316 -5.186 -13.577 1.00 . C C . 144 ASP OD1 1 1
13 29826 3 3 29 ASP OD2 O -5.586 -4.924 -12.261 1.00 . C C . 144 ASP OD2 1 1
13 29827 3 3 30 ALA C C -11.260 -4.838 -9.075 1.00 . C C . 145 ALA C 1 1
13 29828 3 3 30 ALA CA C -10.129 -3.835 -8.875 1.00 . C C . 145 ALA CA 1 1
13 29829 3 3 30 ALA CB C -10.540 -2.779 -7.852 1.00 . C C . 145 ALA CB 1 1
13 29830 3 3 30 ALA H H -10.480 -2.709 -10.623 1.00 . C C . 145 ALA H 1 1
13 29831 3 3 30 ALA HA H -9.255 -4.352 -8.504 1.00 . C C . 145 ALA HA 1 1
13 29832 3 3 30 ALA HB1 H -9.676 -2.191 -7.567 1.00 . C C . 145 ALA HB1 1 1
13 29833 3 3 30 ALA HB2 H -10.955 -3.264 -6.970 1.00 . C C . 145 ALA HB2 1 1
13 29834 3 3 30 ALA HB3 H -11.285 -2.134 -8.289 1.00 . C C . 145 ALA HB3 1 1
13 29835 3 3 30 ALA N N -9.792 -3.230 -10.158 1.00 . C C . 145 ALA N 1 1
13 29836 3 3 30 ALA O O -12.434 -4.458 -9.116 1.00 . C C . 145 ALA O 1 1
13 29837 3 3 31 PRO C C -12.835 -7.248 -8.175 1.00 . C C . 146 PRO C 1 1
13 29838 3 3 31 PRO CA C -11.910 -7.193 -9.386 1.00 . C C . 146 PRO CA 1 1
13 29839 3 3 31 PRO CB C -11.067 -8.469 -9.472 1.00 . C C . 146 PRO CB 1 1
13 29840 3 3 31 PRO CD C -9.540 -6.634 -9.338 1.00 . C C . 146 PRO CD 1 1
13 29841 3 3 31 PRO CG C -9.713 -8.016 -9.897 1.00 . C C . 146 PRO CG 1 1
13 29842 3 3 31 PRO HA H -12.497 -7.079 -10.285 1.00 . C C . 146 PRO HA 1 1
13 29843 3 3 31 PRO HB2 H -11.035 -8.948 -8.503 1.00 . C C . 146 PRO HB2 1 1
13 29844 3 3 31 PRO HB3 H -11.501 -9.142 -10.195 1.00 . C C . 146 PRO HB3 1 1
13 29845 3 3 31 PRO HD2 H -9.082 -6.676 -8.360 1.00 . C C . 146 PRO HD2 1 1
13 29846 3 3 31 PRO HD3 H -8.948 -6.026 -10.007 1.00 . C C . 146 PRO HD3 1 1
13 29847 3 3 31 PRO HG2 H -8.962 -8.679 -9.496 1.00 . C C . 146 PRO HG2 1 1
13 29848 3 3 31 PRO HG3 H -9.658 -7.994 -10.974 1.00 . C C . 146 PRO HG3 1 1
13 29849 3 3 31 PRO N N -10.918 -6.124 -9.250 1.00 . C C . 146 PRO N 1 1
13 29850 3 3 31 PRO O O -12.461 -6.819 -7.084 1.00 . C C . 146 PRO O 1 1
13 29851 3 3 32 GLY C C -16.383 -8.244 -7.701 1.00 . C C . 147 GLY C 1 1
13 29852 3 3 32 GLY CA C -14.988 -7.827 -7.263 1.00 . C C . 147 GLY CA 1 1
13 29853 3 3 32 GLY H H -14.262 -8.163 -9.232 1.00 . C C . 147 GLY H 1 1
13 29854 3 3 32 GLY HA2 H -14.632 -8.530 -6.527 1.00 . C C . 147 GLY HA2 1 1
13 29855 3 3 32 GLY HA3 H -15.046 -6.848 -6.807 1.00 . C C . 147 GLY HA3 1 1
13 29856 3 3 32 GLY N N -14.034 -7.776 -8.360 1.00 . C C . 147 GLY N 1 1
13 29857 3 3 32 GLY O O -17.268 -7.401 -7.856 1.00 . C C . 147 GLY O 1 1
13 29858 3 3 33 VAL C C -18.115 -11.485 -7.687 1.00 . C C . 148 VAL C 1 1
13 29859 3 3 33 VAL CA C -17.871 -10.096 -8.296 1.00 . C C . 148 VAL CA 1 1
13 29860 3 3 33 VAL CB C -18.022 -10.149 -9.855 1.00 . C C . 148 VAL CB 1 1
13 29861 3 3 33 VAL CG1 C -19.093 -11.156 -10.300 1.00 . C C . 148 VAL CG1 1 1
13 29862 3 3 33 VAL CG2 C -18.373 -8.776 -10.415 1.00 . C C . 148 VAL CG2 1 1
13 29863 3 3 33 VAL H H -15.837 -10.158 -7.648 1.00 . C C . 148 VAL H 1 1
13 29864 3 3 33 VAL HA H -18.628 -9.426 -7.910 1.00 . C C . 148 VAL HA 1 1
13 29865 3 3 33 VAL HB H -17.075 -10.452 -10.278 1.00 . C C . 148 VAL HB 1 1
13 29866 3 3 33 VAL HG11 H -18.874 -12.131 -9.886 1.00 . C C . 148 VAL HG11 1 1
13 29867 3 3 33 VAL HG12 H -19.095 -11.222 -11.380 1.00 . C C . 148 VAL HG12 1 1
13 29868 3 3 33 VAL HG13 H -20.068 -10.830 -9.963 1.00 . C C . 148 VAL HG13 1 1
13 29869 3 3 33 VAL HG21 H -18.370 -8.818 -11.495 1.00 . C C . 148 VAL HG21 1 1
13 29870 3 3 33 VAL HG22 H -17.650 -8.050 -10.083 1.00 . C C . 148 VAL HG22 1 1
13 29871 3 3 33 VAL HG23 H -19.356 -8.487 -10.071 1.00 . C C . 148 VAL HG23 1 1
13 29872 3 3 33 VAL N N -16.577 -9.549 -7.865 1.00 . C C . 148 VAL N 1 1
13 29873 3 3 33 VAL O O -19.078 -11.656 -6.937 1.00 . C C . 148 VAL O 1 1
13 29874 3 3 34 PRO C C -17.181 -13.956 -5.962 1.00 . C C . 149 PRO C 1 1
13 29875 3 3 34 PRO CA C -17.466 -13.850 -7.461 1.00 . C C . 149 PRO CA 1 1
13 29876 3 3 34 PRO CB C -16.482 -14.704 -8.264 1.00 . C C . 149 PRO CB 1 1
13 29877 3 3 34 PRO CD C -16.047 -12.405 -8.819 1.00 . C C . 149 PRO CD 1 1
13 29878 3 3 34 PRO CG C -15.414 -13.765 -8.707 1.00 . C C . 149 PRO CG 1 1
13 29879 3 3 34 PRO HA H -18.473 -14.187 -7.651 1.00 . C C . 149 PRO HA 1 1
13 29880 3 3 34 PRO HB2 H -16.083 -15.484 -7.633 1.00 . C C . 149 PRO HB2 1 1
13 29881 3 3 34 PRO HB3 H -16.991 -15.143 -9.108 1.00 . C C . 149 PRO HB3 1 1
13 29882 3 3 34 PRO HD2 H -15.376 -11.648 -8.443 1.00 . C C . 149 PRO HD2 1 1
13 29883 3 3 34 PRO HD3 H -16.309 -12.198 -9.845 1.00 . C C . 149 PRO HD3 1 1
13 29884 3 3 34 PRO HG2 H -14.619 -13.747 -7.980 1.00 . C C . 149 PRO HG2 1 1
13 29885 3 3 34 PRO HG3 H -15.031 -14.077 -9.668 1.00 . C C . 149 PRO HG3 1 1
13 29886 3 3 34 PRO N N -17.259 -12.495 -7.976 1.00 . C C . 149 PRO N 1 1
13 29887 3 3 34 PRO O O -18.133 -13.823 -5.163 1.00 . C C . 149 PRO O 1 1
14 29888 1 1 1 GLY C C -30.700 -0.833 4.835 1.00 . A A . 586 GLY C 1 1
14 29889 1 1 1 GLY CA C -31.108 -2.276 4.614 1.00 . A A . 586 GLY CA 1 1
14 29890 1 1 1 GLY H1 H -33.161 -2.764 4.460 1.00 . A A . 586 GLY H1 1 1
14 29891 1 1 1 GLY HA2 H -30.407 -2.924 5.131 1.00 . A A . 586 GLY HA2 1 1
14 29892 1 1 1 GLY HA3 H -31.067 -2.491 3.557 1.00 . A A . 586 GLY HA3 1 1
14 29893 1 1 1 GLY N N -32.446 -2.555 5.096 1.00 . A A . 586 GLY N 1 1
14 29894 1 1 1 GLY O O -29.605 -0.574 5.334 1.00 . A A . 586 GLY O 1 1
14 29895 1 1 2 VAL C C -31.182 1.811 6.181 1.00 . A A . 587 VAL C 1 1
14 29896 1 1 2 VAL CA C -31.316 1.536 4.679 1.00 . A A . 587 VAL CA 1 1
14 29897 1 1 2 VAL CB C -32.438 2.429 4.096 1.00 . A A . 587 VAL CB 1 1
14 29898 1 1 2 VAL CG1 C -32.058 3.901 4.202 1.00 . A A . 587 VAL CG1 1 1
14 29899 1 1 2 VAL CG2 C -32.741 2.060 2.648 1.00 . A A . 587 VAL CG2 1 1
14 29900 1 1 2 VAL H H -32.350 -0.155 3.893 1.00 . A A . 587 VAL H 1 1
14 29901 1 1 2 VAL HA H -30.383 1.808 4.197 1.00 . A A . 587 VAL HA 1 1
14 29902 1 1 2 VAL HB H -33.335 2.270 4.680 1.00 . A A . 587 VAL HB 1 1
14 29903 1 1 2 VAL HG11 H -31.146 4.077 3.649 1.00 . A A . 587 VAL HG11 1 1
14 29904 1 1 2 VAL HG12 H -31.906 4.161 5.239 1.00 . A A . 587 VAL HG12 1 1
14 29905 1 1 2 VAL HG13 H -32.848 4.508 3.789 1.00 . A A . 587 VAL HG13 1 1
14 29906 1 1 2 VAL HG21 H -31.857 2.202 2.045 1.00 . A A . 587 VAL HG21 1 1
14 29907 1 1 2 VAL HG22 H -33.534 2.692 2.274 1.00 . A A . 587 VAL HG22 1 1
14 29908 1 1 2 VAL HG23 H -33.050 1.028 2.592 1.00 . A A . 587 VAL HG23 1 1
14 29909 1 1 2 VAL N N -31.561 0.111 4.429 1.00 . A A . 587 VAL N 1 1
14 29910 1 1 2 VAL O O -32.164 2.092 6.866 1.00 . A A . 587 VAL O 1 1
14 29911 1 1 3 ARG C C -28.065 2.005 8.158 1.00 . A A . 588 ARG C 1 1
14 29912 1 1 3 ARG CA C -29.577 1.883 8.060 1.00 . A A . 588 ARG CA 1 1
14 29913 1 1 3 ARG CB C -30.023 0.662 8.889 1.00 . A A . 588 ARG CB 1 1
14 29914 1 1 3 ARG CD C -31.891 1.907 10.060 1.00 . A A . 588 ARG CD 1 1
14 29915 1 1 3 ARG CG C -31.495 0.649 9.287 1.00 . A A . 588 ARG CG 1 1
14 29916 1 1 3 ARG CZ C -30.704 3.379 11.649 1.00 . A A . 588 ARG CZ 1 1
14 29917 1 1 3 ARG H H -29.219 1.670 5.987 1.00 . A A . 588 ARG H 1 1
14 29918 1 1 3 ARG HA H -30.034 2.778 8.453 1.00 . A A . 588 ARG HA 1 1
14 29919 1 1 3 ARG HB2 H -29.824 -0.235 8.314 1.00 . A A . 588 ARG HB2 1 1
14 29920 1 1 3 ARG HB3 H -29.431 0.629 9.793 1.00 . A A . 588 ARG HB3 1 1
14 29921 1 1 3 ARG HD2 H -31.863 2.761 9.394 1.00 . A A . 588 ARG HD2 1 1
14 29922 1 1 3 ARG HD3 H -32.897 1.779 10.432 1.00 . A A . 588 ARG HD3 1 1
14 29923 1 1 3 ARG HE H -30.602 1.377 11.642 1.00 . A A . 588 ARG HE 1 1
14 29924 1 1 3 ARG HG2 H -32.097 0.589 8.392 1.00 . A A . 588 ARG HG2 1 1
14 29925 1 1 3 ARG HG3 H -31.682 -0.221 9.905 1.00 . A A . 588 ARG HG3 1 1
14 29926 1 1 3 ARG HH11 H -31.817 4.364 10.269 1.00 . A A . 588 ARG HH11 1 1
14 29927 1 1 3 ARG HH12 H -30.996 5.372 11.412 1.00 . A A . 588 ARG HH12 1 1
14 29928 1 1 3 ARG HH21 H -29.503 2.705 13.131 1.00 . A A . 588 ARG HH21 1 1
14 29929 1 1 3 ARG HH22 H -29.664 4.433 13.034 1.00 . A A . 588 ARG HH22 1 1
14 29930 1 1 3 ARG N N -29.938 1.758 6.647 1.00 . A A . 588 ARG N 1 1
14 29931 1 1 3 ARG NE N -31.000 2.162 11.192 1.00 . A A . 588 ARG NE 1 1
14 29932 1 1 3 ARG NH1 N -31.213 4.458 11.061 1.00 . A A . 588 ARG NH1 1 1
14 29933 1 1 3 ARG NH2 N -29.893 3.517 12.687 1.00 . A A . 588 ARG NH2 1 1
14 29934 1 1 3 ARG O O -27.531 2.842 8.889 1.00 . A A . 588 ARG O 1 1
14 29935 1 1 4 LYS C C -25.461 0.512 6.057 1.00 . A A . 589 LYS C 1 1
14 29936 1 1 4 LYS CA C -25.934 1.111 7.379 1.00 . A A . 589 LYS CA 1 1
14 29937 1 1 4 LYS CB C -25.404 0.298 8.578 1.00 . A A . 589 LYS CB 1 1
14 29938 1 1 4 LYS CD C -25.780 -1.652 10.133 1.00 . A A . 589 LYS CD 1 1
14 29939 1 1 4 LYS CE C -24.292 -1.953 10.223 1.00 . A A . 589 LYS CE 1 1
14 29940 1 1 4 LYS CG C -26.151 -1.011 8.804 1.00 . A A . 589 LYS CG 1 1
14 29941 1 1 4 LYS H H -27.887 0.508 6.853 1.00 . A A . 589 LYS H 1 1
14 29942 1 1 4 LYS HA H -25.579 2.133 7.449 1.00 . A A . 589 LYS HA 1 1
14 29943 1 1 4 LYS HB2 H -24.356 0.055 8.409 1.00 . A A . 589 LYS HB2 1 1
14 29944 1 1 4 LYS HB3 H -25.492 0.898 9.475 1.00 . A A . 589 LYS HB3 1 1
14 29945 1 1 4 LYS HD2 H -26.047 -0.978 10.932 1.00 . A A . 589 LYS HD2 1 1
14 29946 1 1 4 LYS HD3 H -26.331 -2.575 10.240 1.00 . A A . 589 LYS HD3 1 1
14 29947 1 1 4 LYS HE2 H -24.026 -2.629 9.424 1.00 . A A . 589 LYS HE2 1 1
14 29948 1 1 4 LYS HE3 H -23.742 -1.031 10.108 1.00 . A A . 589 LYS HE3 1 1
14 29949 1 1 4 LYS HG2 H -27.212 -0.810 8.798 1.00 . A A . 589 LYS HG2 1 1
14 29950 1 1 4 LYS HG3 H -25.908 -1.695 8.004 1.00 . A A . 589 LYS HG3 1 1
14 29951 1 1 4 LYS HZ1 H -24.216 -1.957 12.312 1.00 . A A . 589 LYS HZ1 1 1
14 29952 1 1 4 LYS HZ2 H -22.900 -2.721 11.575 1.00 . A A . 589 LYS HZ2 1 1
14 29953 1 1 4 LYS HZ3 H -24.402 -3.493 11.627 1.00 . A A . 589 LYS HZ3 1 1
14 29954 1 1 4 LYS N N -27.388 1.148 7.408 1.00 . A A . 589 LYS N 1 1
14 29955 1 1 4 LYS NZ N -23.928 -2.573 11.524 1.00 . A A . 589 LYS NZ 1 1
14 29956 1 1 4 LYS O O -25.059 -0.649 5.988 1.00 . A A . 589 LYS O 1 1
14 29957 1 1 5 GLY C C -23.781 1.015 3.267 1.00 . A A . 590 GLY C 1 1
14 29958 1 1 5 GLY CA C -25.226 0.815 3.675 1.00 . A A . 590 GLY CA 1 1
14 29959 1 1 5 GLY H H -25.720 2.267 5.125 1.00 . A A . 590 GLY H 1 1
14 29960 1 1 5 GLY HA2 H -25.452 -0.240 3.646 1.00 . A A . 590 GLY HA2 1 1
14 29961 1 1 5 GLY HA3 H -25.860 1.326 2.967 1.00 . A A . 590 GLY HA3 1 1
14 29962 1 1 5 GLY N N -25.511 1.315 5.004 1.00 . A A . 590 GLY N 1 1
14 29963 1 1 5 GLY O O -23.405 0.689 2.139 1.00 . A A . 590 GLY O 1 1
14 29964 1 1 6 TRP C C -20.896 0.523 3.414 1.00 . A A . 591 TRP C 1 1
14 29965 1 1 6 TRP CA C -21.564 1.799 3.926 1.00 . A A . 591 TRP CA 1 1
14 29966 1 1 6 TRP CB C -20.854 2.256 5.204 1.00 . A A . 591 TRP CB 1 1
14 29967 1 1 6 TRP CD1 C -22.088 3.003 7.314 1.00 . A A . 591 TRP CD1 1 1
14 29968 1 1 6 TRP CD2 C -22.069 4.542 5.688 1.00 . A A . 591 TRP CD2 1 1
14 29969 1 1 6 TRP CE2 C -22.765 5.065 6.798 1.00 . A A . 591 TRP CE2 1 1
14 29970 1 1 6 TRP CE3 C -21.935 5.334 4.544 1.00 . A A . 591 TRP CE3 1 1
14 29971 1 1 6 TRP CG C -21.639 3.220 6.045 1.00 . A A . 591 TRP CG 1 1
14 29972 1 1 6 TRP CH2 C -23.169 7.095 5.662 1.00 . A A . 591 TRP CH2 1 1
14 29973 1 1 6 TRP CZ2 C -23.317 6.343 6.794 1.00 . A A . 591 TRP CZ2 1 1
14 29974 1 1 6 TRP CZ3 C -22.488 6.601 4.544 1.00 . A A . 591 TRP CZ3 1 1
14 29975 1 1 6 TRP H H -23.382 1.906 5.002 1.00 . A A . 591 TRP H 1 1
14 29976 1 1 6 TRP HA H -21.472 2.569 3.174 1.00 . A A . 591 TRP HA 1 1
14 29977 1 1 6 TRP HB2 H -20.640 1.392 5.813 1.00 . A A . 591 TRP HB2 1 1
14 29978 1 1 6 TRP HB3 H -19.923 2.734 4.933 1.00 . A A . 591 TRP HB3 1 1
14 29979 1 1 6 TRP HD1 H -21.925 2.091 7.866 1.00 . A A . 591 TRP HD1 1 1
14 29980 1 1 6 TRP HE1 H -23.158 4.188 8.670 1.00 . A A . 591 TRP HE1 1 1
14 29981 1 1 6 TRP HE3 H -21.412 4.971 3.673 1.00 . A A . 591 TRP HE3 1 1
14 29982 1 1 6 TRP HH2 H -23.585 8.089 5.614 1.00 . A A . 591 TRP HH2 1 1
14 29983 1 1 6 TRP HZ2 H -23.847 6.741 7.648 1.00 . A A . 591 TRP HZ2 1 1
14 29984 1 1 6 TRP HZ3 H -22.394 7.227 3.669 1.00 . A A . 591 TRP HZ3 1 1
14 29985 1 1 6 TRP N N -22.985 1.574 4.174 1.00 . A A . 591 TRP N 1 1
14 29986 1 1 6 TRP NE1 N -22.757 4.106 7.777 1.00 . A A . 591 TRP NE1 1 1
14 29987 1 1 6 TRP O O -20.310 0.502 2.335 1.00 . A A . 591 TRP O 1 1
14 29988 1 1 7 HIS C C -21.227 -2.613 2.849 1.00 . A A . 592 HIS C 1 1
14 29989 1 1 7 HIS CA C -20.387 -1.820 3.847 1.00 . A A . 592 HIS CA 1 1
14 29990 1 1 7 HIS CB C -20.146 -2.666 5.103 1.00 . A A . 592 HIS CB 1 1
14 29991 1 1 7 HIS CD2 C -18.407 -0.953 5.997 1.00 . A A . 592 HIS CD2 1 1
14 29992 1 1 7 HIS CE1 C -18.012 -1.884 7.938 1.00 . A A . 592 HIS CE1 1 1
14 29993 1 1 7 HIS CG C -19.172 -2.067 6.075 1.00 . A A . 592 HIS CG 1 1
14 29994 1 1 7 HIS H H -21.515 -0.475 5.037 1.00 . A A . 592 HIS H 1 1
14 29995 1 1 7 HIS HA H -19.432 -1.599 3.391 1.00 . A A . 592 HIS HA 1 1
14 29996 1 1 7 HIS HB2 H -21.084 -2.800 5.618 1.00 . A A . 592 HIS HB2 1 1
14 29997 1 1 7 HIS HB3 H -19.766 -3.633 4.805 1.00 . A A . 592 HIS HB3 1 1
14 29998 1 1 7 HIS HD1 H -19.298 -3.453 7.661 1.00 . A A . 592 HIS HD1 1 1
14 29999 1 1 7 HIS HD2 H -18.363 -0.263 5.165 1.00 . A A . 592 HIS HD2 1 1
14 30000 1 1 7 HIS HE1 H -17.608 -2.082 8.920 1.00 . A A . 592 HIS HE1 1 1
14 30001 1 1 7 HIS HE2 H -17.165 -0.087 7.450 1.00 . A A . 592 HIS HE2 1 1
14 30002 1 1 7 HIS N N -21.014 -0.545 4.191 1.00 . A A . 592 HIS N 1 1
14 30003 1 1 7 HIS ND1 N -18.899 -2.627 7.304 1.00 . A A . 592 HIS ND1 1 1
14 30004 1 1 7 HIS NE2 N -17.698 -0.864 7.167 1.00 . A A . 592 HIS NE2 1 1
14 30005 1 1 7 HIS O O -20.876 -3.739 2.500 1.00 . A A . 592 HIS O 1 1
14 30006 1 1 8 GLU C C -22.683 -2.547 0.023 1.00 . A A . 593 GLU C 1 1
14 30007 1 1 8 GLU CA C -23.197 -2.722 1.445 1.00 . A A . 593 GLU CA 1 1
14 30008 1 1 8 GLU CB C -24.649 -2.223 1.552 1.00 . A A . 593 GLU CB 1 1
14 30009 1 1 8 GLU CD C -25.429 -4.092 3.054 1.00 . A A . 593 GLU CD 1 1
14 30010 1 1 8 GLU CG C -25.329 -2.595 2.859 1.00 . A A . 593 GLU CG 1 1
14 30011 1 1 8 GLU H H -22.540 -1.118 2.667 1.00 . A A . 593 GLU H 1 1
14 30012 1 1 8 GLU HA H -23.167 -3.782 1.690 1.00 . A A . 593 GLU HA 1 1
14 30013 1 1 8 GLU HB2 H -24.669 -1.143 1.460 1.00 . A A . 593 GLU HB2 1 1
14 30014 1 1 8 GLU HB3 H -25.223 -2.652 0.744 1.00 . A A . 593 GLU HB3 1 1
14 30015 1 1 8 GLU HG2 H -24.761 -2.178 3.677 1.00 . A A . 593 GLU HG2 1 1
14 30016 1 1 8 GLU HG3 H -26.325 -2.179 2.863 1.00 . A A . 593 GLU HG3 1 1
14 30017 1 1 8 GLU N N -22.327 -2.034 2.391 1.00 . A A . 593 GLU N 1 1
14 30018 1 1 8 GLU O O -22.798 -3.454 -0.801 1.00 . A A . 593 GLU O 1 1
14 30019 1 1 8 GLU OE1 O -26.269 -4.730 2.382 1.00 . A A . 593 GLU OE1 1 1
14 30020 1 1 8 GLU OE2 O -24.663 -4.638 3.872 1.00 . A A . 593 GLU OE2 1 1
14 30021 1 1 9 HIS C C -20.141 -1.582 -1.732 1.00 . A A . 594 HIS C 1 1
14 30022 1 1 9 HIS CA C -21.595 -1.114 -1.609 1.00 . A A . 594 HIS CA 1 1
14 30023 1 1 9 HIS CB C -21.724 0.385 -1.945 1.00 . A A . 594 HIS CB 1 1
14 30024 1 1 9 HIS CD2 C -20.333 1.014 -4.050 1.00 . A A . 594 HIS CD2 1 1
14 30025 1 1 9 HIS CE1 C -21.974 1.110 -5.497 1.00 . A A . 594 HIS CE1 1 1
14 30026 1 1 9 HIS CG C -21.475 0.716 -3.388 1.00 . A A . 594 HIS CG 1 1
14 30027 1 1 9 HIS H H -22.038 -0.682 0.412 1.00 . A A . 594 HIS H 1 1
14 30028 1 1 9 HIS HA H -22.195 -1.679 -2.306 1.00 . A A . 594 HIS HA 1 1
14 30029 1 1 9 HIS HB2 H -22.727 0.719 -1.706 1.00 . A A . 594 HIS HB2 1 1
14 30030 1 1 9 HIS HB3 H -21.014 0.941 -1.350 1.00 . A A . 594 HIS HB3 1 1
14 30031 1 1 9 HIS HD1 H -23.439 0.624 -4.154 1.00 . A A . 594 HIS HD1 1 1
14 30032 1 1 9 HIS HD2 H -19.338 1.051 -3.628 1.00 . A A . 594 HIS HD2 1 1
14 30033 1 1 9 HIS HE1 H -22.528 1.235 -6.416 1.00 . A A . 594 HIS HE1 1 1
14 30034 1 1 9 HIS HE2 H -20.069 1.629 -6.042 1.00 . A A . 594 HIS HE2 1 1
14 30035 1 1 9 HIS N N -22.105 -1.383 -0.271 1.00 . A A . 594 HIS N 1 1
14 30036 1 1 9 HIS ND1 N -22.485 0.786 -4.324 1.00 . A A . 594 HIS ND1 1 1
14 30037 1 1 9 HIS NE2 N -20.672 1.255 -5.357 1.00 . A A . 594 HIS NE2 1 1
14 30038 1 1 9 HIS O O -19.591 -1.647 -2.831 1.00 . A A . 594 HIS O 1 1
14 30039 1 1 10 VAL C C -18.144 -3.884 -0.247 1.00 . A A . 595 VAL C 1 1
14 30040 1 1 10 VAL CA C -18.156 -2.407 -0.610 1.00 . A A . 595 VAL CA 1 1
14 30041 1 1 10 VAL CB C -17.262 -1.621 0.376 1.00 . A A . 595 VAL CB 1 1
14 30042 1 1 10 VAL CG1 C -15.811 -2.077 0.277 1.00 . A A . 595 VAL CG1 1 1
14 30043 1 1 10 VAL CG2 C -17.373 -0.123 0.126 1.00 . A A . 595 VAL CG2 1 1
14 30044 1 1 10 VAL H H -20.004 -1.875 0.248 1.00 . A A . 595 VAL H 1 1
14 30045 1 1 10 VAL HA H -17.762 -2.286 -1.609 1.00 . A A . 595 VAL HA 1 1
14 30046 1 1 10 VAL HB H -17.609 -1.822 1.379 1.00 . A A . 595 VAL HB 1 1
14 30047 1 1 10 VAL HG11 H -15.199 -1.466 0.923 1.00 . A A . 595 VAL HG11 1 1
14 30048 1 1 10 VAL HG12 H -15.468 -1.977 -0.741 1.00 . A A . 595 VAL HG12 1 1
14 30049 1 1 10 VAL HG13 H -15.737 -3.110 0.584 1.00 . A A . 595 VAL HG13 1 1
14 30050 1 1 10 VAL HG21 H -16.723 0.405 0.809 1.00 . A A . 595 VAL HG21 1 1
14 30051 1 1 10 VAL HG22 H -18.394 0.194 0.281 1.00 . A A . 595 VAL HG22 1 1
14 30052 1 1 10 VAL HG23 H -17.078 0.095 -0.891 1.00 . A A . 595 VAL HG23 1 1
14 30053 1 1 10 VAL N N -19.523 -1.922 -0.604 1.00 . A A . 595 VAL N 1 1
14 30054 1 1 10 VAL O O -18.606 -4.270 0.827 1.00 . A A . 595 VAL O 1 1
14 30055 1 1 11 THR C C -16.337 -6.691 -0.498 1.00 . A A . 596 THR C 1 1
14 30056 1 1 11 THR CA C -17.682 -6.142 -0.963 1.00 . A A . 596 THR CA 1 1
14 30057 1 1 11 THR CB C -18.100 -6.840 -2.271 1.00 . A A . 596 THR CB 1 1
14 30058 1 1 11 THR CG2 C -19.498 -6.409 -2.687 1.00 . A A . 596 THR CG2 1 1
14 30059 1 1 11 THR H H -17.179 -4.334 -1.932 1.00 . A A . 596 THR H 1 1
14 30060 1 1 11 THR HA H -18.425 -6.356 -0.212 1.00 . A A . 596 THR HA 1 1
14 30061 1 1 11 THR HB H -18.103 -7.909 -2.109 1.00 . A A . 596 THR HB 1 1
14 30062 1 1 11 THR HG1 H -17.316 -5.612 -3.608 1.00 . A A . 596 THR HG1 1 1
14 30063 1 1 11 THR HG21 H -19.778 -6.921 -3.596 1.00 . A A . 596 THR HG21 1 1
14 30064 1 1 11 THR HG22 H -19.509 -5.342 -2.858 1.00 . A A . 596 THR HG22 1 1
14 30065 1 1 11 THR HG23 H -20.200 -6.656 -1.905 1.00 . A A . 596 THR HG23 1 1
14 30066 1 1 11 THR N N -17.628 -4.704 -1.142 1.00 . A A . 596 THR N 1 1
14 30067 1 1 11 THR O O -15.294 -6.079 -0.747 1.00 . A A . 596 THR O 1 1
14 30068 1 1 11 THR OG1 O -17.172 -6.525 -3.321 1.00 . A A . 596 THR OG1 1 1
14 30069 1 1 12 GLN C C -14.212 -8.764 -0.567 1.00 . A A . 597 GLN C 1 1
14 30070 1 1 12 GLN CA C -15.119 -8.479 0.628 1.00 . A A . 597 GLN CA 1 1
14 30071 1 1 12 GLN CB C -15.368 -9.778 1.442 1.00 . A A . 597 GLN CB 1 1
14 30072 1 1 12 GLN CD C -17.418 -10.797 0.300 1.00 . A A . 597 GLN CD 1 1
14 30073 1 1 12 GLN CG C -15.957 -10.967 0.659 1.00 . A A . 597 GLN CG 1 1
14 30074 1 1 12 GLN H H -17.232 -8.247 0.392 1.00 . A A . 597 GLN H 1 1
14 30075 1 1 12 GLN HA H -14.610 -7.759 1.265 1.00 . A A . 597 GLN HA 1 1
14 30076 1 1 12 GLN HB2 H -14.422 -10.102 1.871 1.00 . A A . 597 GLN HB2 1 1
14 30077 1 1 12 GLN HB3 H -16.046 -9.543 2.252 1.00 . A A . 597 GLN HB3 1 1
14 30078 1 1 12 GLN HE21 H -16.939 -10.312 -1.552 1.00 . A A . 597 GLN HE21 1 1
14 30079 1 1 12 GLN HE22 H -18.630 -10.323 -1.197 1.00 . A A . 597 GLN HE22 1 1
14 30080 1 1 12 GLN HG2 H -15.397 -11.081 -0.255 1.00 . A A . 597 GLN HG2 1 1
14 30081 1 1 12 GLN HG3 H -15.858 -11.873 1.249 1.00 . A A . 597 GLN HG3 1 1
14 30082 1 1 12 GLN N N -16.360 -7.838 0.177 1.00 . A A . 597 GLN N 1 1
14 30083 1 1 12 GLN NE2 N -17.686 -10.437 -0.940 1.00 . A A . 597 GLN NE2 1 1
14 30084 1 1 12 GLN O O -12.994 -8.629 -0.481 1.00 . A A . 597 GLN O 1 1
14 30085 1 1 12 GLN OE1 O -18.300 -11.061 1.111 1.00 . A A . 597 GLN OE1 1 1
14 30086 1 1 13 ASP C C -13.220 -8.337 -3.359 1.00 . A A . 598 ASP C 1 1
14 30087 1 1 13 ASP CA C -14.101 -9.494 -2.897 1.00 . A A . 598 ASP CA 1 1
14 30088 1 1 13 ASP CB C -15.098 -9.863 -3.999 1.00 . A A . 598 ASP CB 1 1
14 30089 1 1 13 ASP CG C -14.419 -10.162 -5.319 1.00 . A A . 598 ASP CG 1 1
14 30090 1 1 13 ASP H H -15.800 -9.179 -1.692 1.00 . A A . 598 ASP H 1 1
14 30091 1 1 13 ASP HA H -13.475 -10.349 -2.683 1.00 . A A . 598 ASP HA 1 1
14 30092 1 1 13 ASP HB2 H -15.650 -10.740 -3.694 1.00 . A A . 598 ASP HB2 1 1
14 30093 1 1 13 ASP HB3 H -15.788 -9.042 -4.145 1.00 . A A . 598 ASP HB3 1 1
14 30094 1 1 13 ASP N N -14.826 -9.148 -1.682 1.00 . A A . 598 ASP N 1 1
14 30095 1 1 13 ASP O O -12.035 -8.523 -3.641 1.00 . A A . 598 ASP O 1 1
14 30096 1 1 13 ASP OD1 O -13.973 -11.312 -5.510 1.00 . A A . 598 ASP OD1 1 1
14 30097 1 1 13 ASP OD2 O -14.333 -9.257 -6.173 1.00 . A A . 598 ASP OD2 1 1
14 30098 1 1 14 LEU C C -11.887 -5.726 -2.861 1.00 . A A . 599 LEU C 1 1
14 30099 1 1 14 LEU CA C -13.064 -5.941 -3.802 1.00 . A A . 599 LEU CA 1 1
14 30100 1 1 14 LEU CB C -13.978 -4.707 -3.774 1.00 . A A . 599 LEU CB 1 1
14 30101 1 1 14 LEU CD1 C -12.772 -3.406 -5.566 1.00 . A A . 599 LEU CD1 1 1
14 30102 1 1 14 LEU CD2 C -14.276 -2.215 -3.959 1.00 . A A . 599 LEU CD2 1 1
14 30103 1 1 14 LEU CG C -13.301 -3.372 -4.138 1.00 . A A . 599 LEU CG 1 1
14 30104 1 1 14 LEU H H -14.766 -7.075 -3.215 1.00 . A A . 599 LEU H 1 1
14 30105 1 1 14 LEU HA H -12.690 -6.082 -4.805 1.00 . A A . 599 LEU HA 1 1
14 30106 1 1 14 LEU HB2 H -14.793 -4.874 -4.473 1.00 . A A . 599 LEU HB2 1 1
14 30107 1 1 14 LEU HB3 H -14.386 -4.617 -2.769 1.00 . A A . 599 LEU HB3 1 1
14 30108 1 1 14 LEU HD11 H -12.324 -2.452 -5.808 1.00 . A A . 599 LEU HD11 1 1
14 30109 1 1 14 LEU HD12 H -13.587 -3.602 -6.247 1.00 . A A . 599 LEU HD12 1 1
14 30110 1 1 14 LEU HD13 H -12.031 -4.186 -5.660 1.00 . A A . 599 LEU HD13 1 1
14 30111 1 1 14 LEU HD21 H -13.798 -1.293 -4.254 1.00 . A A . 599 LEU HD21 1 1
14 30112 1 1 14 LEU HD22 H -14.575 -2.150 -2.923 1.00 . A A . 599 LEU HD22 1 1
14 30113 1 1 14 LEU HD23 H -15.148 -2.381 -4.576 1.00 . A A . 599 LEU HD23 1 1
14 30114 1 1 14 LEU HG H -12.459 -3.200 -3.475 1.00 . A A . 599 LEU HG 1 1
14 30115 1 1 14 LEU N N -13.808 -7.145 -3.423 1.00 . A A . 599 LEU N 1 1
14 30116 1 1 14 LEU O O -10.781 -5.397 -3.293 1.00 . A A . 599 LEU O 1 1
14 30117 1 1 15 ARG C C -9.972 -6.739 -0.753 1.00 . A A . 600 ARG C 1 1
14 30118 1 1 15 ARG CA C -11.117 -5.751 -0.555 1.00 . A A . 600 ARG CA 1 1
14 30119 1 1 15 ARG CB C -11.732 -5.920 0.834 1.00 . A A . 600 ARG CB 1 1
14 30120 1 1 15 ARG CD C -11.487 -5.573 3.311 1.00 . A A . 600 ARG CD 1 1
14 30121 1 1 15 ARG CG C -10.814 -5.472 1.954 1.00 . A A . 600 ARG CG 1 1
14 30122 1 1 15 ARG CZ C -10.752 -5.152 5.633 1.00 . A A . 600 ARG CZ 1 1
14 30123 1 1 15 ARG H H -13.027 -6.241 -1.306 1.00 . A A . 600 ARG H 1 1
14 30124 1 1 15 ARG HA H -10.732 -4.747 -0.652 1.00 . A A . 600 ARG HA 1 1
14 30125 1 1 15 ARG HB2 H -12.641 -5.339 0.888 1.00 . A A . 600 ARG HB2 1 1
14 30126 1 1 15 ARG HB3 H -11.970 -6.961 0.987 1.00 . A A . 600 ARG HB3 1 1
14 30127 1 1 15 ARG HD2 H -12.477 -5.145 3.244 1.00 . A A . 600 ARG HD2 1 1
14 30128 1 1 15 ARG HD3 H -11.561 -6.615 3.587 1.00 . A A . 600 ARG HD3 1 1
14 30129 1 1 15 ARG HE H -10.152 -4.109 4.024 1.00 . A A . 600 ARG HE 1 1
14 30130 1 1 15 ARG HG2 H -9.933 -6.098 1.955 1.00 . A A . 600 ARG HG2 1 1
14 30131 1 1 15 ARG HG3 H -10.525 -4.446 1.781 1.00 . A A . 600 ARG HG3 1 1
14 30132 1 1 15 ARG HH11 H -12.061 -6.686 5.450 1.00 . A A . 600 ARG HH11 1 1
14 30133 1 1 15 ARG HH12 H -11.514 -6.364 7.065 1.00 . A A . 600 ARG HH12 1 1
14 30134 1 1 15 ARG HH21 H -9.435 -3.696 6.134 1.00 . A A . 600 ARG HH21 1 1
14 30135 1 1 15 ARG HH22 H -10.027 -4.651 7.461 1.00 . A A . 600 ARG HH22 1 1
14 30136 1 1 15 ARG N N -12.135 -5.940 -1.577 1.00 . A A . 600 ARG N 1 1
14 30137 1 1 15 ARG NE N -10.726 -4.862 4.334 1.00 . A A . 600 ARG NE 1 1
14 30138 1 1 15 ARG NH1 N -11.503 -6.146 6.086 1.00 . A A . 600 ARG NH1 1 1
14 30139 1 1 15 ARG NH2 N -10.010 -4.445 6.477 1.00 . A A . 600 ARG NH2 1 1
14 30140 1 1 15 ARG O O -8.806 -6.354 -0.766 1.00 . A A . 600 ARG O 1 1
14 30141 1 1 16 SER C C -8.436 -8.749 -2.341 1.00 . A A . 601 SER C 1 1
14 30142 1 1 16 SER CA C -9.326 -9.064 -1.140 1.00 . A A . 601 SER CA 1 1
14 30143 1 1 16 SER CB C -10.025 -10.408 -1.342 1.00 . A A . 601 SER CB 1 1
14 30144 1 1 16 SER H H -11.269 -8.256 -0.929 1.00 . A A . 601 SER H 1 1
14 30145 1 1 16 SER HA H -8.710 -9.117 -0.254 1.00 . A A . 601 SER HA 1 1
14 30146 1 1 16 SER HB2 H -10.622 -10.369 -2.240 1.00 . A A . 601 SER HB2 1 1
14 30147 1 1 16 SER HB3 H -9.282 -11.187 -1.435 1.00 . A A . 601 SER HB3 1 1
14 30148 1 1 16 SER HG H -10.354 -10.699 0.570 1.00 . A A . 601 SER HG 1 1
14 30149 1 1 16 SER N N -10.317 -8.014 -0.935 1.00 . A A . 601 SER N 1 1
14 30150 1 1 16 SER O O -7.222 -8.946 -2.294 1.00 . A A . 601 SER O 1 1
14 30151 1 1 16 SER OG O -10.871 -10.713 -0.244 1.00 . A A . 601 SER OG 1 1
14 30152 1 1 17 HIS C C -7.294 -6.769 -4.296 1.00 . A A . 602 HIS C 1 1
14 30153 1 1 17 HIS CA C -8.308 -7.863 -4.608 1.00 . A A . 602 HIS CA 1 1
14 30154 1 1 17 HIS CB C -9.257 -7.400 -5.718 1.00 . A A . 602 HIS CB 1 1
14 30155 1 1 17 HIS CD2 C -10.715 -9.475 -6.264 1.00 . A A . 602 HIS CD2 1 1
14 30156 1 1 17 HIS CE1 C -10.061 -9.789 -8.330 1.00 . A A . 602 HIS CE1 1 1
14 30157 1 1 17 HIS CG C -9.804 -8.517 -6.550 1.00 . A A . 602 HIS CG 1 1
14 30158 1 1 17 HIS H H -10.019 -8.077 -3.360 1.00 . A A . 602 HIS H 1 1
14 30159 1 1 17 HIS HA H -7.775 -8.739 -4.946 1.00 . A A . 602 HIS HA 1 1
14 30160 1 1 17 HIS HB2 H -10.092 -6.879 -5.275 1.00 . A A . 602 HIS HB2 1 1
14 30161 1 1 17 HIS HB3 H -8.727 -6.724 -6.374 1.00 . A A . 602 HIS HB3 1 1
14 30162 1 1 17 HIS HD1 H -8.754 -8.213 -8.357 1.00 . A A . 602 HIS HD1 1 1
14 30163 1 1 17 HIS HD2 H -11.237 -9.602 -5.326 1.00 . A A . 602 HIS HD2 1 1
14 30164 1 1 17 HIS HE1 H -9.956 -10.200 -9.323 1.00 . A A . 602 HIS HE1 1 1
14 30165 1 1 17 HIS HE2 H -11.327 -11.114 -7.421 1.00 . A A . 602 HIS HE2 1 1
14 30166 1 1 17 HIS N N -9.047 -8.235 -3.403 1.00 . A A . 602 HIS N 1 1
14 30167 1 1 17 HIS ND1 N -9.414 -8.744 -7.853 1.00 . A A . 602 HIS ND1 1 1
14 30168 1 1 17 HIS NE2 N -10.857 -10.252 -7.387 1.00 . A A . 602 HIS NE2 1 1
14 30169 1 1 17 HIS O O -6.168 -6.791 -4.794 1.00 . A A . 602 HIS O 1 1
14 30170 1 1 18 LEU C C -5.645 -5.241 -2.249 1.00 . A A . 603 LEU C 1 1
14 30171 1 1 18 LEU CA C -6.830 -4.721 -3.061 1.00 . A A . 603 LEU CA 1 1
14 30172 1 1 18 LEU CB C -7.596 -3.647 -2.263 1.00 . A A . 603 LEU CB 1 1
14 30173 1 1 18 LEU CD1 C -9.072 -1.597 -2.193 1.00 . A A . 603 LEU CD1 1 1
14 30174 1 1 18 LEU CD2 C -7.679 -2.037 -4.211 1.00 . A A . 603 LEU CD2 1 1
14 30175 1 1 18 LEU CG C -8.479 -2.683 -3.085 1.00 . A A . 603 LEU CG 1 1
14 30176 1 1 18 LEU H H -8.600 -5.896 -3.071 1.00 . A A . 603 LEU H 1 1
14 30177 1 1 18 LEU HA H -6.446 -4.274 -3.965 1.00 . A A . 603 LEU HA 1 1
14 30178 1 1 18 LEU HB2 H -8.228 -4.153 -1.549 1.00 . A A . 603 LEU HB2 1 1
14 30179 1 1 18 LEU HB3 H -6.873 -3.057 -1.718 1.00 . A A . 603 LEU HB3 1 1
14 30180 1 1 18 LEU HD11 H -9.703 -2.042 -1.436 1.00 . A A . 603 LEU HD11 1 1
14 30181 1 1 18 LEU HD12 H -9.660 -0.917 -2.794 1.00 . A A . 603 LEU HD12 1 1
14 30182 1 1 18 LEU HD13 H -8.271 -1.049 -1.716 1.00 . A A . 603 LEU HD13 1 1
14 30183 1 1 18 LEU HD21 H -6.768 -1.615 -3.810 1.00 . A A . 603 LEU HD21 1 1
14 30184 1 1 18 LEU HD22 H -8.267 -1.254 -4.666 1.00 . A A . 603 LEU HD22 1 1
14 30185 1 1 18 LEU HD23 H -7.435 -2.778 -4.956 1.00 . A A . 603 LEU HD23 1 1
14 30186 1 1 18 LEU HG H -9.299 -3.233 -3.528 1.00 . A A . 603 LEU HG 1 1
14 30187 1 1 18 LEU N N -7.702 -5.826 -3.459 1.00 . A A . 603 LEU N 1 1
14 30188 1 1 18 LEU O O -4.503 -4.847 -2.486 1.00 . A A . 603 LEU O 1 1
14 30189 1 1 19 VAL C C -3.858 -7.491 -1.366 1.00 . A A . 604 VAL C 1 1
14 30190 1 1 19 VAL CA C -4.849 -6.737 -0.484 1.00 . A A . 604 VAL CA 1 1
14 30191 1 1 19 VAL CB C -5.347 -7.724 0.619 1.00 . A A . 604 VAL CB 1 1
14 30192 1 1 19 VAL CG1 C -4.308 -7.883 1.721 1.00 . A A . 604 VAL CG1 1 1
14 30193 1 1 19 VAL CG2 C -6.690 -7.304 1.209 1.00 . A A . 604 VAL CG2 1 1
14 30194 1 1 19 VAL H H -6.864 -6.357 -1.128 1.00 . A A . 604 VAL H 1 1
14 30195 1 1 19 VAL HA H -4.320 -5.928 -0.010 1.00 . A A . 604 VAL HA 1 1
14 30196 1 1 19 VAL HB H -5.464 -8.699 0.169 1.00 . A A . 604 VAL HB 1 1
14 30197 1 1 19 VAL HG11 H -3.353 -8.133 1.282 1.00 . A A . 604 VAL HG11 1 1
14 30198 1 1 19 VAL HG12 H -4.615 -8.679 2.383 1.00 . A A . 604 VAL HG12 1 1
14 30199 1 1 19 VAL HG13 H -4.223 -6.964 2.282 1.00 . A A . 604 VAL HG13 1 1
14 30200 1 1 19 VAL HG21 H -7.463 -7.409 0.464 1.00 . A A . 604 VAL HG21 1 1
14 30201 1 1 19 VAL HG22 H -6.640 -6.279 1.538 1.00 . A A . 604 VAL HG22 1 1
14 30202 1 1 19 VAL HG23 H -6.920 -7.938 2.054 1.00 . A A . 604 VAL HG23 1 1
14 30203 1 1 19 VAL N N -5.922 -6.135 -1.301 1.00 . A A . 604 VAL N 1 1
14 30204 1 1 19 VAL O O -2.646 -7.427 -1.151 1.00 . A A . 604 VAL O 1 1
14 30205 1 1 20 HIS C C -2.619 -7.917 -4.040 1.00 . A A . 605 HIS C 1 1
14 30206 1 1 20 HIS CA C -3.518 -8.909 -3.314 1.00 . A A . 605 HIS CA 1 1
14 30207 1 1 20 HIS CB C -4.348 -9.700 -4.328 1.00 . A A . 605 HIS CB 1 1
14 30208 1 1 20 HIS CD2 C -5.669 -11.396 -2.871 1.00 . A A . 605 HIS CD2 1 1
14 30209 1 1 20 HIS CE1 C -4.903 -13.241 -3.759 1.00 . A A . 605 HIS CE1 1 1
14 30210 1 1 20 HIS CG C -4.792 -11.045 -3.839 1.00 . A A . 605 HIS CG 1 1
14 30211 1 1 20 HIS H H -5.350 -8.273 -2.451 1.00 . A A . 605 HIS H 1 1
14 30212 1 1 20 HIS HA H -2.898 -9.596 -2.757 1.00 . A A . 605 HIS HA 1 1
14 30213 1 1 20 HIS HB2 H -5.233 -9.131 -4.575 1.00 . A A . 605 HIS HB2 1 1
14 30214 1 1 20 HIS HB3 H -3.762 -9.847 -5.224 1.00 . A A . 605 HIS HB3 1 1
14 30215 1 1 20 HIS HD1 H -3.680 -12.310 -5.107 1.00 . A A . 605 HIS HD1 1 1
14 30216 1 1 20 HIS HD2 H -6.226 -10.721 -2.236 1.00 . A A . 605 HIS HD2 1 1
14 30217 1 1 20 HIS HE1 H -4.725 -14.286 -3.966 1.00 . A A . 605 HIS HE1 1 1
14 30218 1 1 20 HIS HE2 H -6.402 -13.295 -2.368 1.00 . A A . 605 HIS HE2 1 1
14 30219 1 1 20 HIS N N -4.374 -8.210 -2.358 1.00 . A A . 605 HIS N 1 1
14 30220 1 1 20 HIS ND1 N -4.330 -12.226 -4.376 1.00 . A A . 605 HIS ND1 1 1
14 30221 1 1 20 HIS NE2 N -5.720 -12.765 -2.842 1.00 . A A . 605 HIS NE2 1 1
14 30222 1 1 20 HIS O O -1.430 -8.166 -4.223 1.00 . A A . 605 HIS O 1 1
14 30223 1 1 21 LYS C C -1.367 -5.164 -4.166 1.00 . A A . 606 LYS C 1 1
14 30224 1 1 21 LYS CA C -2.443 -5.726 -5.088 1.00 . A A . 606 LYS CA 1 1
14 30225 1 1 21 LYS CB C -3.371 -4.610 -5.574 1.00 . A A . 606 LYS CB 1 1
14 30226 1 1 21 LYS CD C -3.496 -5.526 -7.917 1.00 . A A . 606 LYS CD 1 1
14 30227 1 1 21 LYS CE C -4.405 -5.839 -9.093 1.00 . A A . 606 LYS CE 1 1
14 30228 1 1 21 LYS CG C -4.286 -5.034 -6.713 1.00 . A A . 606 LYS CG 1 1
14 30229 1 1 21 LYS H H -4.156 -6.663 -4.265 1.00 . A A . 606 LYS H 1 1
14 30230 1 1 21 LYS HA H -1.954 -6.165 -5.944 1.00 . A A . 606 LYS HA 1 1
14 30231 1 1 21 LYS HB2 H -3.986 -4.286 -4.749 1.00 . A A . 606 LYS HB2 1 1
14 30232 1 1 21 LYS HB3 H -2.770 -3.781 -5.914 1.00 . A A . 606 LYS HB3 1 1
14 30233 1 1 21 LYS HD2 H -2.793 -4.762 -8.210 1.00 . A A . 606 LYS HD2 1 1
14 30234 1 1 21 LYS HD3 H -2.961 -6.422 -7.639 1.00 . A A . 606 LYS HD3 1 1
14 30235 1 1 21 LYS HE2 H -4.925 -4.937 -9.379 1.00 . A A . 606 LYS HE2 1 1
14 30236 1 1 21 LYS HE3 H -3.798 -6.176 -9.920 1.00 . A A . 606 LYS HE3 1 1
14 30237 1 1 21 LYS HG2 H -4.929 -5.829 -6.370 1.00 . A A . 606 LYS HG2 1 1
14 30238 1 1 21 LYS HG3 H -4.885 -4.187 -7.013 1.00 . A A . 606 LYS HG3 1 1
14 30239 1 1 21 LYS HZ1 H -4.932 -7.750 -8.432 1.00 . A A . 606 LYS HZ1 1 1
14 30240 1 1 21 LYS HZ2 H -5.964 -7.127 -9.619 1.00 . A A . 606 LYS HZ2 1 1
14 30241 1 1 21 LYS HZ3 H -6.058 -6.554 -8.035 1.00 . A A . 606 LYS HZ3 1 1
14 30242 1 1 21 LYS N N -3.195 -6.787 -4.428 1.00 . A A . 606 LYS N 1 1
14 30243 1 1 21 LYS NZ N -5.409 -6.890 -8.772 1.00 . A A . 606 LYS NZ 1 1
14 30244 1 1 21 LYS O O -0.271 -4.842 -4.620 1.00 . A A . 606 LYS O 1 1
14 30245 1 1 22 LEU C C 0.532 -5.440 -1.936 1.00 . A A . 607 LEU C 1 1
14 30246 1 1 22 LEU CA C -0.716 -4.565 -1.890 1.00 . A A . 607 LEU CA 1 1
14 30247 1 1 22 LEU CB C -1.315 -4.572 -0.467 1.00 . A A . 607 LEU CB 1 1
14 30248 1 1 22 LEU CD1 C -2.680 -3.202 1.155 1.00 . A A . 607 LEU CD1 1 1
14 30249 1 1 22 LEU CD2 C -0.213 -2.837 1.007 1.00 . A A . 607 LEU CD2 1 1
14 30250 1 1 22 LEU CG C -1.472 -3.202 0.217 1.00 . A A . 607 LEU CG 1 1
14 30251 1 1 22 LEU H H -2.591 -5.288 -2.582 1.00 . A A . 607 LEU H 1 1
14 30252 1 1 22 LEU HA H -0.446 -3.556 -2.163 1.00 . A A . 607 LEU HA 1 1
14 30253 1 1 22 LEU HB2 H -2.286 -5.041 -0.512 1.00 . A A . 607 LEU HB2 1 1
14 30254 1 1 22 LEU HB3 H -0.672 -5.178 0.159 1.00 . A A . 607 LEU HB3 1 1
14 30255 1 1 22 LEU HD11 H -2.640 -4.066 1.806 1.00 . A A . 607 LEU HD11 1 1
14 30256 1 1 22 LEU HD12 H -3.591 -3.229 0.576 1.00 . A A . 607 LEU HD12 1 1
14 30257 1 1 22 LEU HD13 H -2.666 -2.304 1.755 1.00 . A A . 607 LEU HD13 1 1
14 30258 1 1 22 LEU HD21 H -0.372 -1.900 1.521 1.00 . A A . 607 LEU HD21 1 1
14 30259 1 1 22 LEU HD22 H 0.628 -2.741 0.338 1.00 . A A . 607 LEU HD22 1 1
14 30260 1 1 22 LEU HD23 H -0.004 -3.608 1.732 1.00 . A A . 607 LEU HD23 1 1
14 30261 1 1 22 LEU HG H -1.632 -2.445 -0.536 1.00 . A A . 607 LEU HG 1 1
14 30262 1 1 22 LEU N N -1.687 -5.040 -2.877 1.00 . A A . 607 LEU N 1 1
14 30263 1 1 22 LEU O O 1.655 -4.935 -1.960 1.00 . A A . 607 LEU O 1 1
14 30264 1 1 23 VAL C C 2.097 -7.557 -3.475 1.00 . A A . 608 VAL C 1 1
14 30265 1 1 23 VAL CA C 1.426 -7.703 -2.110 1.00 . A A . 608 VAL CA 1 1
14 30266 1 1 23 VAL CB C 0.939 -9.158 -1.944 1.00 . A A . 608 VAL CB 1 1
14 30267 1 1 23 VAL CG1 C 2.061 -10.137 -2.250 1.00 . A A . 608 VAL CG1 1 1
14 30268 1 1 23 VAL CG2 C 0.395 -9.387 -0.542 1.00 . A A . 608 VAL CG2 1 1
14 30269 1 1 23 VAL H H -0.580 -7.113 -1.823 1.00 . A A . 608 VAL H 1 1
14 30270 1 1 23 VAL HA H 2.153 -7.500 -1.338 1.00 . A A . 608 VAL HA 1 1
14 30271 1 1 23 VAL HB H 0.139 -9.330 -2.650 1.00 . A A . 608 VAL HB 1 1
14 30272 1 1 23 VAL HG11 H 2.857 -10.006 -1.533 1.00 . A A . 608 VAL HG11 1 1
14 30273 1 1 23 VAL HG12 H 2.440 -9.944 -3.245 1.00 . A A . 608 VAL HG12 1 1
14 30274 1 1 23 VAL HG13 H 1.685 -11.147 -2.195 1.00 . A A . 608 VAL HG13 1 1
14 30275 1 1 23 VAL HG21 H 0.064 -10.409 -0.446 1.00 . A A . 608 VAL HG21 1 1
14 30276 1 1 23 VAL HG22 H -0.438 -8.721 -0.365 1.00 . A A . 608 VAL HG22 1 1
14 30277 1 1 23 VAL HG23 H 1.172 -9.189 0.182 1.00 . A A . 608 VAL HG23 1 1
14 30278 1 1 23 VAL N N 0.329 -6.759 -1.951 1.00 . A A . 608 VAL N 1 1
14 30279 1 1 23 VAL O O 3.319 -7.474 -3.560 1.00 . A A . 608 VAL O 1 1
14 30280 1 1 24 GLN C C 2.724 -6.260 -6.115 1.00 . A A . 609 GLN C 1 1
14 30281 1 1 24 GLN CA C 1.811 -7.466 -5.910 1.00 . A A . 609 GLN CA 1 1
14 30282 1 1 24 GLN CB C 0.665 -7.425 -6.944 1.00 . A A . 609 GLN CB 1 1
14 30283 1 1 24 GLN CD C 0.668 -9.938 -7.235 1.00 . A A . 609 GLN CD 1 1
14 30284 1 1 24 GLN CG C -0.171 -8.701 -6.988 1.00 . A A . 609 GLN CG 1 1
14 30285 1 1 24 GLN H H 0.316 -7.517 -4.384 1.00 . A A . 609 GLN H 1 1
14 30286 1 1 24 GLN HA H 2.396 -8.365 -6.056 1.00 . A A . 609 GLN HA 1 1
14 30287 1 1 24 GLN HB2 H 0.012 -6.597 -6.698 1.00 . A A . 609 GLN HB2 1 1
14 30288 1 1 24 GLN HB3 H 1.076 -7.252 -7.943 1.00 . A A . 609 GLN HB3 1 1
14 30289 1 1 24 GLN HE21 H 0.460 -9.729 -9.197 1.00 . A A . 609 GLN HE21 1 1
14 30290 1 1 24 GLN HE22 H 1.408 -11.069 -8.684 1.00 . A A . 609 GLN HE22 1 1
14 30291 1 1 24 GLN HG2 H -0.685 -8.823 -6.041 1.00 . A A . 609 GLN HG2 1 1
14 30292 1 1 24 GLN HG3 H -0.897 -8.614 -7.781 1.00 . A A . 609 GLN HG3 1 1
14 30293 1 1 24 GLN N N 1.290 -7.514 -4.533 1.00 . A A . 609 GLN N 1 1
14 30294 1 1 24 GLN NE2 N 0.863 -10.280 -8.498 1.00 . A A . 609 GLN NE2 1 1
14 30295 1 1 24 GLN O O 3.741 -6.344 -6.802 1.00 . A A . 609 GLN O 1 1
14 30296 1 1 24 GLN OE1 O 1.133 -10.584 -6.296 1.00 . A A . 609 GLN OE1 1 1
14 30297 1 1 25 ALA C C 4.489 -4.087 -5.013 1.00 . A A . 610 ALA C 1 1
14 30298 1 1 25 ALA CA C 3.104 -3.905 -5.618 1.00 . A A . 610 ALA CA 1 1
14 30299 1 1 25 ALA CB C 2.364 -2.767 -4.925 1.00 . A A . 610 ALA CB 1 1
14 30300 1 1 25 ALA H H 1.491 -5.145 -5.023 1.00 . A A . 610 ALA H 1 1
14 30301 1 1 25 ALA HA H 3.211 -3.654 -6.664 1.00 . A A . 610 ALA HA 1 1
14 30302 1 1 25 ALA HB1 H 2.247 -3.001 -3.877 1.00 . A A . 610 ALA HB1 1 1
14 30303 1 1 25 ALA HB2 H 1.392 -2.640 -5.376 1.00 . A A . 610 ALA HB2 1 1
14 30304 1 1 25 ALA HB3 H 2.931 -1.852 -5.026 1.00 . A A . 610 ALA HB3 1 1
14 30305 1 1 25 ALA N N 2.334 -5.142 -5.528 1.00 . A A . 610 ALA N 1 1
14 30306 1 1 25 ALA O O 5.484 -3.569 -5.524 1.00 . A A . 610 ALA O 1 1
14 30307 1 1 26 ILE C C 6.574 -6.195 -3.861 1.00 . A A . 611 ILE C 1 1
14 30308 1 1 26 ILE CA C 5.791 -5.060 -3.202 1.00 . A A . 611 ILE CA 1 1
14 30309 1 1 26 ILE CB C 5.540 -5.402 -1.702 1.00 . A A . 611 ILE CB 1 1
14 30310 1 1 26 ILE CD1 C 4.296 -4.586 0.408 1.00 . A A . 611 ILE CD1 1 1
14 30311 1 1 26 ILE CG1 C 4.669 -4.314 -1.045 1.00 . A A . 611 ILE CG1 1 1
14 30312 1 1 26 ILE CG2 C 6.867 -5.557 -0.937 1.00 . A A . 611 ILE CG2 1 1
14 30313 1 1 26 ILE H H 3.708 -5.260 -3.611 1.00 . A A . 611 ILE H 1 1
14 30314 1 1 26 ILE HA H 6.377 -4.153 -3.263 1.00 . A A . 611 ILE HA 1 1
14 30315 1 1 26 ILE HB H 5.015 -6.345 -1.660 1.00 . A A . 611 ILE HB 1 1
14 30316 1 1 26 ILE HD11 H 5.194 -4.664 1.006 1.00 . A A . 611 ILE HD11 1 1
14 30317 1 1 26 ILE HD12 H 3.735 -5.508 0.482 1.00 . A A . 611 ILE HD12 1 1
14 30318 1 1 26 ILE HD13 H 3.689 -3.772 0.781 1.00 . A A . 611 ILE HD13 1 1
14 30319 1 1 26 ILE HG12 H 5.200 -3.377 -1.074 1.00 . A A . 611 ILE HG12 1 1
14 30320 1 1 26 ILE HG13 H 3.751 -4.216 -1.609 1.00 . A A . 611 ILE HG13 1 1
14 30321 1 1 26 ILE HG21 H 6.667 -5.865 0.079 1.00 . A A . 611 ILE HG21 1 1
14 30322 1 1 26 ILE HG22 H 7.392 -4.610 -0.921 1.00 . A A . 611 ILE HG22 1 1
14 30323 1 1 26 ILE HG23 H 7.488 -6.300 -1.421 1.00 . A A . 611 ILE HG23 1 1
14 30324 1 1 26 ILE N N 4.537 -4.831 -3.921 1.00 . A A . 611 ILE N 1 1
14 30325 1 1 26 ILE O O 7.800 -6.149 -3.958 1.00 . A A . 611 ILE O 1 1
14 30326 1 1 27 PHE C C 5.853 -8.618 -6.315 1.00 . A A . 612 PHE C 1 1
14 30327 1 1 27 PHE CA C 6.451 -8.379 -4.932 1.00 . A A . 612 PHE CA 1 1
14 30328 1 1 27 PHE CB C 6.192 -9.595 -4.035 1.00 . A A . 612 PHE CB 1 1
14 30329 1 1 27 PHE CD1 C 8.290 -10.695 -4.878 1.00 . A A . 612 PHE CD1 1 1
14 30330 1 1 27 PHE CD2 C 7.596 -11.127 -2.638 1.00 . A A . 612 PHE CD2 1 1
14 30331 1 1 27 PHE CE1 C 9.387 -11.516 -4.699 1.00 . A A . 612 PHE CE1 1 1
14 30332 1 1 27 PHE CE2 C 8.690 -11.949 -2.454 1.00 . A A . 612 PHE CE2 1 1
14 30333 1 1 27 PHE CG C 7.383 -10.492 -3.850 1.00 . A A . 612 PHE CG 1 1
14 30334 1 1 27 PHE CZ C 9.585 -12.144 -3.486 1.00 . A A . 612 PHE CZ 1 1
14 30335 1 1 27 PHE H H 4.868 -7.133 -4.313 1.00 . A A . 612 PHE H 1 1
14 30336 1 1 27 PHE HA H 7.512 -8.215 -5.020 1.00 . A A . 612 PHE HA 1 1
14 30337 1 1 27 PHE HB2 H 5.885 -9.252 -3.058 1.00 . A A . 612 PHE HB2 1 1
14 30338 1 1 27 PHE HB3 H 5.396 -10.185 -4.467 1.00 . A A . 612 PHE HB3 1 1
14 30339 1 1 27 PHE HD1 H 8.134 -10.205 -5.827 1.00 . A A . 612 PHE HD1 1 1
14 30340 1 1 27 PHE HD2 H 6.895 -10.975 -1.830 1.00 . A A . 612 PHE HD2 1 1
14 30341 1 1 27 PHE HE1 H 10.086 -11.664 -5.507 1.00 . A A . 612 PHE HE1 1 1
14 30342 1 1 27 PHE HE2 H 8.843 -12.438 -1.502 1.00 . A A . 612 PHE HE2 1 1
14 30343 1 1 27 PHE HZ H 10.442 -12.787 -3.344 1.00 . A A . 612 PHE HZ 1 1
14 30344 1 1 27 PHE N N 5.849 -7.197 -4.342 1.00 . A A . 612 PHE N 1 1
14 30345 1 1 27 PHE O O 4.764 -9.178 -6.435 1.00 . A A . 612 PHE O 1 1
14 30346 1 1 28 PRO C C 5.632 -9.674 -9.168 1.00 . A A . 613 PRO C 1 1
14 30347 1 1 28 PRO CA C 6.053 -8.266 -8.761 1.00 . A A . 613 PRO CA 1 1
14 30348 1 1 28 PRO CB C 7.234 -7.782 -9.618 1.00 . A A . 613 PRO CB 1 1
14 30349 1 1 28 PRO CD C 7.919 -7.624 -7.334 1.00 . A A . 613 PRO CD 1 1
14 30350 1 1 28 PRO CG C 8.426 -7.899 -8.725 1.00 . A A . 613 PRO CG 1 1
14 30351 1 1 28 PRO HA H 5.215 -7.600 -8.897 1.00 . A A . 613 PRO HA 1 1
14 30352 1 1 28 PRO HB2 H 7.324 -8.406 -10.507 1.00 . A A . 613 PRO HB2 1 1
14 30353 1 1 28 PRO HB3 H 7.065 -6.757 -9.914 1.00 . A A . 613 PRO HB3 1 1
14 30354 1 1 28 PRO HD2 H 8.535 -8.118 -6.584 1.00 . A A . 613 PRO HD2 1 1
14 30355 1 1 28 PRO HD3 H 7.877 -6.561 -7.150 1.00 . A A . 613 PRO HD3 1 1
14 30356 1 1 28 PRO HG2 H 8.835 -8.897 -8.785 1.00 . A A . 613 PRO HG2 1 1
14 30357 1 1 28 PRO HG3 H 9.171 -7.169 -9.004 1.00 . A A . 613 PRO HG3 1 1
14 30358 1 1 28 PRO N N 6.564 -8.199 -7.381 1.00 . A A . 613 PRO N 1 1
14 30359 1 1 28 PRO O O 4.635 -9.859 -9.868 1.00 . A A . 613 PRO O 1 1
14 30360 1 1 29 THR C C 6.807 -12.988 -8.052 1.00 . A A . 614 THR C 1 1
14 30361 1 1 29 THR CA C 6.077 -12.047 -9.015 1.00 . A A . 614 THR CA 1 1
14 30362 1 1 29 THR CB C 6.394 -12.407 -10.493 1.00 . A A . 614 THR CB 1 1
14 30363 1 1 29 THR CG2 C 7.820 -12.022 -10.876 1.00 . A A . 614 THR CG2 1 1
14 30364 1 1 29 THR H H 7.202 -10.450 -8.218 1.00 . A A . 614 THR H 1 1
14 30365 1 1 29 THR HA H 5.014 -12.168 -8.868 1.00 . A A . 614 THR HA 1 1
14 30366 1 1 29 THR HB H 5.716 -11.850 -11.122 1.00 . A A . 614 THR HB 1 1
14 30367 1 1 29 THR HG1 H 5.384 -14.091 -10.272 1.00 . A A . 614 THR HG1 1 1
14 30368 1 1 29 THR HG21 H 8.519 -12.546 -10.240 1.00 . A A . 614 THR HG21 1 1
14 30369 1 1 29 THR HG22 H 7.951 -10.957 -10.751 1.00 . A A . 614 THR HG22 1 1
14 30370 1 1 29 THR HG23 H 8.000 -12.289 -11.906 1.00 . A A . 614 THR HG23 1 1
14 30371 1 1 29 THR N N 6.397 -10.661 -8.733 1.00 . A A . 614 THR N 1 1
14 30372 1 1 29 THR O O 7.976 -13.323 -8.246 1.00 . A A . 614 THR O 1 1
14 30373 1 1 29 THR OG1 O 6.188 -13.806 -10.729 1.00 . A A . 614 THR OG1 1 1
14 30374 1 1 30 PRO C C 6.893 -15.737 -6.701 1.00 . A A . 615 PRO C 1 1
14 30375 1 1 30 PRO CA C 6.667 -14.385 -6.027 1.00 . A A . 615 PRO CA 1 1
14 30376 1 1 30 PRO CB C 5.581 -14.498 -4.949 1.00 . A A . 615 PRO CB 1 1
14 30377 1 1 30 PRO CD C 4.803 -12.914 -6.554 1.00 . A A . 615 PRO CD 1 1
14 30378 1 1 30 PRO CG C 4.762 -13.261 -5.093 1.00 . A A . 615 PRO CG 1 1
14 30379 1 1 30 PRO HA H 7.591 -14.046 -5.581 1.00 . A A . 615 PRO HA 1 1
14 30380 1 1 30 PRO HB2 H 4.989 -15.385 -5.124 1.00 . A A . 615 PRO HB2 1 1
14 30381 1 1 30 PRO HB3 H 6.041 -14.554 -3.973 1.00 . A A . 615 PRO HB3 1 1
14 30382 1 1 30 PRO HD2 H 4.020 -13.431 -7.087 1.00 . A A . 615 PRO HD2 1 1
14 30383 1 1 30 PRO HD3 H 4.719 -11.846 -6.691 1.00 . A A . 615 PRO HD3 1 1
14 30384 1 1 30 PRO HG2 H 3.746 -13.452 -4.782 1.00 . A A . 615 PRO HG2 1 1
14 30385 1 1 30 PRO HG3 H 5.193 -12.464 -4.506 1.00 . A A . 615 PRO HG3 1 1
14 30386 1 1 30 PRO N N 6.130 -13.396 -6.966 1.00 . A A . 615 PRO N 1 1
14 30387 1 1 30 PRO O O 6.056 -16.208 -7.475 1.00 . A A . 615 PRO O 1 1
14 30388 1 1 31 ASP C C 7.760 -18.773 -6.198 1.00 . A A . 616 ASP C 1 1
14 30389 1 1 31 ASP CA C 8.395 -17.630 -6.991 1.00 . A A . 616 ASP CA 1 1
14 30390 1 1 31 ASP CB C 9.923 -17.774 -7.014 1.00 . A A . 616 ASP CB 1 1
14 30391 1 1 31 ASP CG C 10.527 -17.845 -5.626 1.00 . A A . 616 ASP CG 1 1
14 30392 1 1 31 ASP H H 8.628 -15.949 -5.741 1.00 . A A . 616 ASP H 1 1
14 30393 1 1 31 ASP HA H 8.020 -17.653 -8.002 1.00 . A A . 616 ASP HA 1 1
14 30394 1 1 31 ASP HB2 H 10.190 -18.671 -7.545 1.00 . A A . 616 ASP HB2 1 1
14 30395 1 1 31 ASP HB3 H 10.347 -16.921 -7.526 1.00 . A A . 616 ASP HB3 1 1
14 30396 1 1 31 ASP N N 8.027 -16.353 -6.399 1.00 . A A . 616 ASP N 1 1
14 30397 1 1 31 ASP O O 7.320 -18.554 -5.070 1.00 . A A . 616 ASP O 1 1
14 30398 1 1 31 ASP OD1 O 10.634 -18.961 -5.080 1.00 . A A . 616 ASP OD1 1 1
14 30399 1 1 31 ASP OD2 O 10.906 -16.787 -5.080 1.00 . A A . 616 ASP OD2 1 1
14 30400 1 1 32 PRO C C 7.518 -21.326 -4.651 1.00 . A A . 617 PRO C 1 1
14 30401 1 1 32 PRO CA C 7.062 -21.149 -6.104 1.00 . A A . 617 PRO CA 1 1
14 30402 1 1 32 PRO CB C 7.502 -22.349 -6.966 1.00 . A A . 617 PRO CB 1 1
14 30403 1 1 32 PRO CD C 8.125 -20.346 -8.121 1.00 . A A . 617 PRO CD 1 1
14 30404 1 1 32 PRO CG C 8.467 -21.799 -7.969 1.00 . A A . 617 PRO CG 1 1
14 30405 1 1 32 PRO HA H 5.985 -21.079 -6.122 1.00 . A A . 617 PRO HA 1 1
14 30406 1 1 32 PRO HB2 H 7.967 -23.095 -6.340 1.00 . A A . 617 PRO HB2 1 1
14 30407 1 1 32 PRO HB3 H 6.638 -22.776 -7.451 1.00 . A A . 617 PRO HB3 1 1
14 30408 1 1 32 PRO HD2 H 8.997 -19.780 -8.406 1.00 . A A . 617 PRO HD2 1 1
14 30409 1 1 32 PRO HD3 H 7.332 -20.217 -8.841 1.00 . A A . 617 PRO HD3 1 1
14 30410 1 1 32 PRO HG2 H 9.476 -21.909 -7.605 1.00 . A A . 617 PRO HG2 1 1
14 30411 1 1 32 PRO HG3 H 8.348 -22.313 -8.910 1.00 . A A . 617 PRO HG3 1 1
14 30412 1 1 32 PRO N N 7.673 -19.991 -6.772 1.00 . A A . 617 PRO N 1 1
14 30413 1 1 32 PRO O O 6.693 -21.545 -3.759 1.00 . A A . 617 PRO O 1 1
14 30414 1 1 33 ALA C C 9.076 -20.225 -2.158 1.00 . A A . 618 ALA C 1 1
14 30415 1 1 33 ALA CA C 9.363 -21.409 -3.072 1.00 . A A . 618 ALA CA 1 1
14 30416 1 1 33 ALA CB C 10.857 -21.667 -3.156 1.00 . A A . 618 ALA CB 1 1
14 30417 1 1 33 ALA H H 9.440 -20.961 -5.127 1.00 . A A . 618 ALA H 1 1
14 30418 1 1 33 ALA HA H 8.895 -22.290 -2.658 1.00 . A A . 618 ALA HA 1 1
14 30419 1 1 33 ALA HB1 H 11.349 -20.794 -3.553 1.00 . A A . 618 ALA HB1 1 1
14 30420 1 1 33 ALA HB2 H 11.041 -22.510 -3.805 1.00 . A A . 618 ALA HB2 1 1
14 30421 1 1 33 ALA HB3 H 11.242 -21.881 -2.170 1.00 . A A . 618 ALA HB3 1 1
14 30422 1 1 33 ALA N N 8.820 -21.200 -4.404 1.00 . A A . 618 ALA N 1 1
14 30423 1 1 33 ALA O O 9.113 -20.357 -0.936 1.00 . A A . 618 ALA O 1 1
14 30424 1 1 34 ALA C C 7.053 -18.031 -1.413 1.00 . A A . 619 ALA C 1 1
14 30425 1 1 34 ALA CA C 8.463 -17.892 -1.963 1.00 . A A . 619 ALA CA 1 1
14 30426 1 1 34 ALA CB C 8.583 -16.636 -2.809 1.00 . A A . 619 ALA CB 1 1
14 30427 1 1 34 ALA H H 8.824 -19.005 -3.727 1.00 . A A . 619 ALA H 1 1
14 30428 1 1 34 ALA HA H 9.159 -17.819 -1.139 1.00 . A A . 619 ALA HA 1 1
14 30429 1 1 34 ALA HB1 H 8.338 -15.772 -2.209 1.00 . A A . 619 ALA HB1 1 1
14 30430 1 1 34 ALA HB2 H 7.901 -16.700 -3.644 1.00 . A A . 619 ALA HB2 1 1
14 30431 1 1 34 ALA HB3 H 9.594 -16.544 -3.177 1.00 . A A . 619 ALA HB3 1 1
14 30432 1 1 34 ALA N N 8.808 -19.067 -2.745 1.00 . A A . 619 ALA N 1 1
14 30433 1 1 34 ALA O O 6.792 -17.736 -0.253 1.00 . A A . 619 ALA O 1 1
14 30434 1 1 35 LEU C C 4.542 -19.623 -0.759 1.00 . A A . 620 LEU C 1 1
14 30435 1 1 35 LEU CA C 4.747 -18.645 -1.913 1.00 . A A . 620 LEU CA 1 1
14 30436 1 1 35 LEU CB C 3.963 -19.103 -3.141 1.00 . A A . 620 LEU CB 1 1
14 30437 1 1 35 LEU CD1 C 4.111 -18.858 -5.627 1.00 . A A . 620 LEU CD1 1 1
14 30438 1 1 35 LEU CD2 C 2.711 -17.266 -4.304 1.00 . A A . 620 LEU CD2 1 1
14 30439 1 1 35 LEU CG C 3.975 -18.116 -4.310 1.00 . A A . 620 LEU CG 1 1
14 30440 1 1 35 LEU H H 6.454 -18.781 -3.158 1.00 . A A . 620 LEU H 1 1
14 30441 1 1 35 LEU HA H 4.388 -17.672 -1.612 1.00 . A A . 620 LEU HA 1 1
14 30442 1 1 35 LEU HB2 H 4.381 -20.041 -3.482 1.00 . A A . 620 LEU HB2 1 1
14 30443 1 1 35 LEU HB3 H 2.938 -19.268 -2.849 1.00 . A A . 620 LEU HB3 1 1
14 30444 1 1 35 LEU HD11 H 4.020 -18.161 -6.447 1.00 . A A . 620 LEU HD11 1 1
14 30445 1 1 35 LEU HD12 H 3.337 -19.608 -5.703 1.00 . A A . 620 LEU HD12 1 1
14 30446 1 1 35 LEU HD13 H 5.082 -19.336 -5.668 1.00 . A A . 620 LEU HD13 1 1
14 30447 1 1 35 LEU HD21 H 1.848 -17.906 -4.407 1.00 . A A . 620 LEU HD21 1 1
14 30448 1 1 35 LEU HD22 H 2.743 -16.570 -5.128 1.00 . A A . 620 LEU HD22 1 1
14 30449 1 1 35 LEU HD23 H 2.647 -16.722 -3.373 1.00 . A A . 620 LEU HD23 1 1
14 30450 1 1 35 LEU HG H 4.825 -17.456 -4.209 1.00 . A A . 620 LEU HG 1 1
14 30451 1 1 35 LEU N N 6.158 -18.510 -2.261 1.00 . A A . 620 LEU N 1 1
14 30452 1 1 35 LEU O O 3.586 -19.501 0.008 1.00 . A A . 620 LEU O 1 1
14 30453 1 1 36 LYS C C 6.170 -21.170 1.640 1.00 . A A . 621 LYS C 1 1
14 30454 1 1 36 LYS CA C 5.354 -21.586 0.419 1.00 . A A . 621 LYS CA 1 1
14 30455 1 1 36 LYS CB C 5.844 -22.935 -0.128 1.00 . A A . 621 LYS CB 1 1
14 30456 1 1 36 LYS CD C 8.298 -23.122 0.563 1.00 . A A . 621 LYS CD 1 1
14 30457 1 1 36 LYS CE C 8.184 -24.481 1.236 1.00 . A A . 621 LYS CE 1 1
14 30458 1 1 36 LYS CG C 7.305 -22.954 -0.585 1.00 . A A . 621 LYS CG 1 1
14 30459 1 1 36 LYS H H 6.186 -20.645 -1.264 1.00 . A A . 621 LYS H 1 1
14 30460 1 1 36 LYS HA H 4.318 -21.679 0.704 1.00 . A A . 621 LYS HA 1 1
14 30461 1 1 36 LYS HB2 H 5.714 -23.690 0.630 1.00 . A A . 621 LYS HB2 1 1
14 30462 1 1 36 LYS HB3 H 5.232 -23.183 -0.979 1.00 . A A . 621 LYS HB3 1 1
14 30463 1 1 36 LYS HD2 H 9.298 -23.012 0.175 1.00 . A A . 621 LYS HD2 1 1
14 30464 1 1 36 LYS HD3 H 8.110 -22.352 1.298 1.00 . A A . 621 LYS HD3 1 1
14 30465 1 1 36 LYS HE2 H 7.190 -24.585 1.646 1.00 . A A . 621 LYS HE2 1 1
14 30466 1 1 36 LYS HE3 H 8.350 -25.251 0.498 1.00 . A A . 621 LYS HE3 1 1
14 30467 1 1 36 LYS HG2 H 7.440 -23.771 -1.278 1.00 . A A . 621 LYS HG2 1 1
14 30468 1 1 36 LYS HG3 H 7.517 -22.021 -1.088 1.00 . A A . 621 LYS HG3 1 1
14 30469 1 1 36 LYS HZ1 H 9.072 -25.565 2.784 1.00 . A A . 621 LYS HZ1 1 1
14 30470 1 1 36 LYS HZ2 H 9.040 -23.895 3.047 1.00 . A A . 621 LYS HZ2 1 1
14 30471 1 1 36 LYS HZ3 H 10.144 -24.558 1.953 1.00 . A A . 621 LYS HZ3 1 1
14 30472 1 1 36 LYS N N 5.441 -20.589 -0.635 1.00 . A A . 621 LYS N 1 1
14 30473 1 1 36 LYS NZ N 9.178 -24.636 2.330 1.00 . A A . 621 LYS NZ 1 1
14 30474 1 1 36 LYS O O 6.267 -21.916 2.616 1.00 . A A . 621 LYS O 1 1
14 30475 1 1 37 ASP C C 7.005 -18.711 3.684 1.00 . A A . 622 ASP C 1 1
14 30476 1 1 37 ASP CA C 7.689 -19.558 2.617 1.00 . A A . 622 ASP CA 1 1
14 30477 1 1 37 ASP CB C 8.845 -18.780 1.991 1.00 . A A . 622 ASP CB 1 1
14 30478 1 1 37 ASP CG C 9.999 -18.606 2.954 1.00 . A A . 622 ASP CG 1 1
14 30479 1 1 37 ASP H H 6.477 -19.343 0.895 1.00 . A A . 622 ASP H 1 1
14 30480 1 1 37 ASP HA H 8.082 -20.448 3.084 1.00 . A A . 622 ASP HA 1 1
14 30481 1 1 37 ASP HB2 H 9.201 -19.311 1.122 1.00 . A A . 622 ASP HB2 1 1
14 30482 1 1 37 ASP HB3 H 8.494 -17.802 1.696 1.00 . A A . 622 ASP HB3 1 1
14 30483 1 1 37 ASP N N 6.742 -19.980 1.593 1.00 . A A . 622 ASP N 1 1
14 30484 1 1 37 ASP O O 6.199 -17.829 3.384 1.00 . A A . 622 ASP O 1 1
14 30485 1 1 37 ASP OD1 O 9.948 -17.688 3.793 1.00 . A A . 622 ASP OD1 1 1
14 30486 1 1 37 ASP OD2 O 10.962 -19.400 2.882 1.00 . A A . 622 ASP OD2 1 1
14 30487 1 1 38 ARG C C 7.137 -16.832 6.114 1.00 . A A . 623 ARG C 1 1
14 30488 1 1 38 ARG CA C 6.796 -18.318 6.101 1.00 . A A . 623 ARG CA 1 1
14 30489 1 1 38 ARG CB C 7.286 -18.988 7.385 1.00 . A A . 623 ARG CB 1 1
14 30490 1 1 38 ARG CD C 9.190 -20.002 8.662 1.00 . A A . 623 ARG CD 1 1
14 30491 1 1 38 ARG CG C 8.785 -19.230 7.420 1.00 . A A . 623 ARG CG 1 1
14 30492 1 1 38 ARG CZ C 8.947 -22.456 8.872 1.00 . A A . 623 ARG CZ 1 1
14 30493 1 1 38 ARG H H 8.037 -19.686 5.071 1.00 . A A . 623 ARG H 1 1
14 30494 1 1 38 ARG HA H 5.723 -18.421 6.048 1.00 . A A . 623 ARG HA 1 1
14 30495 1 1 38 ARG HB2 H 7.025 -18.362 8.224 1.00 . A A . 623 ARG HB2 1 1
14 30496 1 1 38 ARG HB3 H 6.790 -19.938 7.489 1.00 . A A . 623 ARG HB3 1 1
14 30497 1 1 38 ARG HD2 H 10.237 -20.252 8.588 1.00 . A A . 623 ARG HD2 1 1
14 30498 1 1 38 ARG HD3 H 9.030 -19.379 9.527 1.00 . A A . 623 ARG HD3 1 1
14 30499 1 1 38 ARG HE H 7.438 -21.141 8.885 1.00 . A A . 623 ARG HE 1 1
14 30500 1 1 38 ARG HG2 H 9.069 -19.796 6.547 1.00 . A A . 623 ARG HG2 1 1
14 30501 1 1 38 ARG HG3 H 9.294 -18.278 7.415 1.00 . A A . 623 ARG HG3 1 1
14 30502 1 1 38 ARG HH11 H 10.862 -21.834 8.619 1.00 . A A . 623 ARG HH11 1 1
14 30503 1 1 38 ARG HH12 H 10.654 -23.547 8.797 1.00 . A A . 623 ARG HH12 1 1
14 30504 1 1 38 ARG HH21 H 7.165 -23.393 9.134 1.00 . A A . 623 ARG HH21 1 1
14 30505 1 1 38 ARG HH22 H 8.552 -24.435 9.094 1.00 . A A . 623 ARG HH22 1 1
14 30506 1 1 38 ARG N N 7.358 -18.995 4.932 1.00 . A A . 623 ARG N 1 1
14 30507 1 1 38 ARG NE N 8.415 -21.236 8.812 1.00 . A A . 623 ARG NE 1 1
14 30508 1 1 38 ARG NH1 N 10.260 -22.625 8.755 1.00 . A A . 623 ARG NH1 1 1
14 30509 1 1 38 ARG NH2 N 8.158 -23.512 9.048 1.00 . A A . 623 ARG NH2 1 1
14 30510 1 1 38 ARG O O 6.327 -16.007 6.535 1.00 . A A . 623 ARG O 1 1
14 30511 1 1 39 ARG C C 7.938 -14.319 4.673 1.00 . A A . 624 ARG C 1 1
14 30512 1 1 39 ARG CA C 8.800 -15.117 5.645 1.00 . A A . 624 ARG CA 1 1
14 30513 1 1 39 ARG CB C 10.272 -15.070 5.229 1.00 . A A . 624 ARG CB 1 1
14 30514 1 1 39 ARG CD C 11.083 -13.199 6.713 1.00 . A A . 624 ARG CD 1 1
14 30515 1 1 39 ARG CG C 10.912 -13.694 5.286 1.00 . A A . 624 ARG CG 1 1
14 30516 1 1 39 ARG CZ C 12.278 -11.242 7.653 1.00 . A A . 624 ARG CZ 1 1
14 30517 1 1 39 ARG H H 8.937 -17.206 5.327 1.00 . A A . 624 ARG H 1 1
14 30518 1 1 39 ARG HA H 8.694 -14.702 6.636 1.00 . A A . 624 ARG HA 1 1
14 30519 1 1 39 ARG HB2 H 10.832 -15.722 5.879 1.00 . A A . 624 ARG HB2 1 1
14 30520 1 1 39 ARG HB3 H 10.354 -15.436 4.216 1.00 . A A . 624 ARG HB3 1 1
14 30521 1 1 39 ARG HD2 H 10.180 -12.693 7.019 1.00 . A A . 624 ARG HD2 1 1
14 30522 1 1 39 ARG HD3 H 11.264 -14.045 7.359 1.00 . A A . 624 ARG HD3 1 1
14 30523 1 1 39 ARG HE H 12.978 -12.442 6.221 1.00 . A A . 624 ARG HE 1 1
14 30524 1 1 39 ARG HG2 H 11.883 -13.741 4.817 1.00 . A A . 624 ARG HG2 1 1
14 30525 1 1 39 ARG HG3 H 10.287 -12.997 4.747 1.00 . A A . 624 ARG HG3 1 1
14 30526 1 1 39 ARG HH11 H 10.445 -11.514 8.471 1.00 . A A . 624 ARG HH11 1 1
14 30527 1 1 39 ARG HH12 H 11.337 -10.156 9.086 1.00 . A A . 624 ARG HH12 1 1
14 30528 1 1 39 ARG HH21 H 14.138 -10.705 7.060 1.00 . A A . 624 ARG HH21 1 1
14 30529 1 1 39 ARG HH22 H 13.446 -9.716 8.314 1.00 . A A . 624 ARG HH22 1 1
14 30530 1 1 39 ARG N N 8.344 -16.501 5.678 1.00 . A A . 624 ARG N 1 1
14 30531 1 1 39 ARG NE N 12.209 -12.273 6.815 1.00 . A A . 624 ARG NE 1 1
14 30532 1 1 39 ARG NH1 N 11.273 -10.954 8.469 1.00 . A A . 624 ARG NH1 1 1
14 30533 1 1 39 ARG NH2 N 13.373 -10.496 7.675 1.00 . A A . 624 ARG NH2 1 1
14 30534 1 1 39 ARG O O 7.577 -13.173 4.937 1.00 . A A . 624 ARG O 1 1
14 30535 1 1 40 MET C C 5.316 -14.215 3.132 1.00 . A A . 625 MET C 1 1
14 30536 1 1 40 MET CA C 6.722 -14.355 2.555 1.00 . A A . 625 MET CA 1 1
14 30537 1 1 40 MET CB C 6.706 -15.209 1.286 1.00 . A A . 625 MET CB 1 1
14 30538 1 1 40 MET CE C 3.752 -13.833 -1.347 1.00 . A A . 625 MET CE 1 1
14 30539 1 1 40 MET CG C 6.007 -14.567 0.091 1.00 . A A . 625 MET CG 1 1
14 30540 1 1 40 MET H H 7.975 -15.845 3.387 1.00 . A A . 625 MET H 1 1
14 30541 1 1 40 MET HA H 7.098 -13.372 2.314 1.00 . A A . 625 MET HA 1 1
14 30542 1 1 40 MET HB2 H 7.726 -15.423 1.002 1.00 . A A . 625 MET HB2 1 1
14 30543 1 1 40 MET HB3 H 6.204 -16.141 1.509 1.00 . A A . 625 MET HB3 1 1
14 30544 1 1 40 MET HE1 H 2.676 -13.802 -1.433 1.00 . A A . 625 MET HE1 1 1
14 30545 1 1 40 MET HE2 H 4.168 -14.365 -2.189 1.00 . A A . 625 MET HE2 1 1
14 30546 1 1 40 MET HE3 H 4.140 -12.825 -1.329 1.00 . A A . 625 MET HE3 1 1
14 30547 1 1 40 MET HG2 H 6.286 -13.526 0.047 1.00 . A A . 625 MET HG2 1 1
14 30548 1 1 40 MET HG3 H 6.340 -15.064 -0.809 1.00 . A A . 625 MET HG3 1 1
14 30549 1 1 40 MET N N 7.615 -14.946 3.546 1.00 . A A . 625 MET N 1 1
14 30550 1 1 40 MET O O 4.642 -13.209 2.910 1.00 . A A . 625 MET O 1 1
14 30551 1 1 40 MET SD S 4.207 -14.670 0.170 1.00 . A A . 625 MET SD 1 1
14 30552 1 1 41 GLU C C 3.461 -13.950 5.426 1.00 . A A . 626 GLU C 1 1
14 30553 1 1 41 GLU CA C 3.589 -15.198 4.559 1.00 . A A . 626 GLU CA 1 1
14 30554 1 1 41 GLU CB C 3.395 -16.438 5.434 1.00 . A A . 626 GLU CB 1 1
14 30555 1 1 41 GLU CD C 3.046 -18.929 5.572 1.00 . A A . 626 GLU CD 1 1
14 30556 1 1 41 GLU CG C 3.211 -17.731 4.658 1.00 . A A . 626 GLU CG 1 1
14 30557 1 1 41 GLU H H 5.449 -16.032 3.962 1.00 . A A . 626 GLU H 1 1
14 30558 1 1 41 GLU HA H 2.819 -15.178 3.802 1.00 . A A . 626 GLU HA 1 1
14 30559 1 1 41 GLU HB2 H 4.259 -16.549 6.071 1.00 . A A . 626 GLU HB2 1 1
14 30560 1 1 41 GLU HB3 H 2.523 -16.290 6.053 1.00 . A A . 626 GLU HB3 1 1
14 30561 1 1 41 GLU HG2 H 2.330 -17.645 4.041 1.00 . A A . 626 GLU HG2 1 1
14 30562 1 1 41 GLU HG3 H 4.077 -17.889 4.031 1.00 . A A . 626 GLU HG3 1 1
14 30563 1 1 41 GLU N N 4.886 -15.230 3.882 1.00 . A A . 626 GLU N 1 1
14 30564 1 1 41 GLU O O 2.396 -13.335 5.485 1.00 . A A . 626 GLU O 1 1
14 30565 1 1 41 GLU OE1 O 2.314 -18.821 6.580 1.00 . A A . 626 GLU OE1 1 1
14 30566 1 1 41 GLU OE2 O 3.654 -19.985 5.296 1.00 . A A . 626 GLU OE2 1 1
14 30567 1 1 42 ASN C C 4.206 -11.156 6.081 1.00 . A A . 627 ASN C 1 1
14 30568 1 1 42 ASN CA C 4.589 -12.374 6.918 1.00 . A A . 627 ASN CA 1 1
14 30569 1 1 42 ASN CB C 5.983 -12.153 7.544 1.00 . A A . 627 ASN CB 1 1
14 30570 1 1 42 ASN CG C 6.463 -13.304 8.417 1.00 . A A . 627 ASN CG 1 1
14 30571 1 1 42 ASN H H 5.350 -14.156 6.050 1.00 . A A . 627 ASN H 1 1
14 30572 1 1 42 ASN HA H 3.856 -12.485 7.704 1.00 . A A . 627 ASN HA 1 1
14 30573 1 1 42 ASN HB2 H 6.706 -12.013 6.757 1.00 . A A . 627 ASN HB2 1 1
14 30574 1 1 42 ASN HB3 H 5.951 -11.260 8.152 1.00 . A A . 627 ASN HB3 1 1
14 30575 1 1 42 ASN HD21 H 8.339 -12.934 7.887 1.00 . A A . 627 ASN HD21 1 1
14 30576 1 1 42 ASN HD22 H 8.132 -14.257 8.979 1.00 . A A . 627 ASN HD22 1 1
14 30577 1 1 42 ASN N N 4.552 -13.587 6.098 1.00 . A A . 627 ASN N 1 1
14 30578 1 1 42 ASN ND2 N 7.776 -13.517 8.431 1.00 . A A . 627 ASN ND2 1 1
14 30579 1 1 42 ASN O O 3.515 -10.260 6.562 1.00 . A A . 627 ASN O 1 1
14 30580 1 1 42 ASN OD1 O 5.674 -13.984 9.074 1.00 . A A . 627 ASN OD1 1 1
14 30581 1 1 43 LEU C C 2.843 -9.935 3.688 1.00 . A A . 628 LEU C 1 1
14 30582 1 1 43 LEU CA C 4.348 -10.017 3.929 1.00 . A A . 628 LEU CA 1 1
14 30583 1 1 43 LEU CB C 5.091 -10.169 2.592 1.00 . A A . 628 LEU CB 1 1
14 30584 1 1 43 LEU CD1 C 5.364 -7.753 1.889 1.00 . A A . 628 LEU CD1 1 1
14 30585 1 1 43 LEU CD2 C 5.281 -9.555 0.155 1.00 . A A . 628 LEU CD2 1 1
14 30586 1 1 43 LEU CG C 4.771 -9.111 1.522 1.00 . A A . 628 LEU CG 1 1
14 30587 1 1 43 LEU H H 5.198 -11.877 4.497 1.00 . A A . 628 LEU H 1 1
14 30588 1 1 43 LEU HA H 4.671 -9.109 4.413 1.00 . A A . 628 LEU HA 1 1
14 30589 1 1 43 LEU HB2 H 6.153 -10.135 2.792 1.00 . A A . 628 LEU HB2 1 1
14 30590 1 1 43 LEU HB3 H 4.853 -11.141 2.184 1.00 . A A . 628 LEU HB3 1 1
14 30591 1 1 43 LEU HD11 H 6.416 -7.866 2.108 1.00 . A A . 628 LEU HD11 1 1
14 30592 1 1 43 LEU HD12 H 4.855 -7.347 2.751 1.00 . A A . 628 LEU HD12 1 1
14 30593 1 1 43 LEU HD13 H 5.246 -7.075 1.056 1.00 . A A . 628 LEU HD13 1 1
14 30594 1 1 43 LEU HD21 H 6.351 -9.704 0.200 1.00 . A A . 628 LEU HD21 1 1
14 30595 1 1 43 LEU HD22 H 5.056 -8.794 -0.579 1.00 . A A . 628 LEU HD22 1 1
14 30596 1 1 43 LEU HD23 H 4.801 -10.481 -0.130 1.00 . A A . 628 LEU HD23 1 1
14 30597 1 1 43 LEU HG H 3.695 -8.998 1.456 1.00 . A A . 628 LEU HG 1 1
14 30598 1 1 43 LEU N N 4.658 -11.126 4.828 1.00 . A A . 628 LEU N 1 1
14 30599 1 1 43 LEU O O 2.255 -8.854 3.735 1.00 . A A . 628 LEU O 1 1
14 30600 1 1 44 VAL C C 0.052 -10.727 4.527 1.00 . A A . 629 VAL C 1 1
14 30601 1 1 44 VAL CA C 0.767 -11.134 3.244 1.00 . A A . 629 VAL CA 1 1
14 30602 1 1 44 VAL CB C 0.216 -12.519 2.765 1.00 . A A . 629 VAL CB 1 1
14 30603 1 1 44 VAL CG1 C -1.132 -12.330 2.111 1.00 . A A . 629 VAL CG1 1 1
14 30604 1 1 44 VAL CG2 C 1.190 -13.217 1.826 1.00 . A A . 629 VAL CG2 1 1
14 30605 1 1 44 VAL H H 2.760 -11.907 3.373 1.00 . A A . 629 VAL H 1 1
14 30606 1 1 44 VAL HA H 0.525 -10.395 2.490 1.00 . A A . 629 VAL HA 1 1
14 30607 1 1 44 VAL HB H 0.044 -13.168 3.617 1.00 . A A . 629 VAL HB 1 1
14 30608 1 1 44 VAL HG11 H -1.025 -11.729 1.222 1.00 . A A . 629 VAL HG11 1 1
14 30609 1 1 44 VAL HG12 H -1.789 -11.830 2.809 1.00 . A A . 629 VAL HG12 1 1
14 30610 1 1 44 VAL HG13 H -1.547 -13.292 1.852 1.00 . A A . 629 VAL HG13 1 1
14 30611 1 1 44 VAL HG21 H 1.301 -12.643 0.919 1.00 . A A . 629 VAL HG21 1 1
14 30612 1 1 44 VAL HG22 H 0.810 -14.199 1.586 1.00 . A A . 629 VAL HG22 1 1
14 30613 1 1 44 VAL HG23 H 2.149 -13.315 2.312 1.00 . A A . 629 VAL HG23 1 1
14 30614 1 1 44 VAL N N 2.224 -11.086 3.437 1.00 . A A . 629 VAL N 1 1
14 30615 1 1 44 VAL O O -0.962 -10.030 4.491 1.00 . A A . 629 VAL O 1 1
14 30616 1 1 45 ALA C C 0.065 -9.352 7.209 1.00 . A A . 630 ALA C 1 1
14 30617 1 1 45 ALA CA C 0.004 -10.851 6.948 1.00 . A A . 630 ALA CA 1 1
14 30618 1 1 45 ALA CB C 0.709 -11.621 8.055 1.00 . A A . 630 ALA CB 1 1
14 30619 1 1 45 ALA H H 1.435 -11.655 5.627 1.00 . A A . 630 ALA H 1 1
14 30620 1 1 45 ALA HA H -1.028 -11.165 6.915 1.00 . A A . 630 ALA HA 1 1
14 30621 1 1 45 ALA HB1 H 0.225 -11.417 9.000 1.00 . A A . 630 ALA HB1 1 1
14 30622 1 1 45 ALA HB2 H 1.742 -11.314 8.107 1.00 . A A . 630 ALA HB2 1 1
14 30623 1 1 45 ALA HB3 H 0.659 -12.679 7.845 1.00 . A A . 630 ALA HB3 1 1
14 30624 1 1 45 ALA N N 0.594 -11.155 5.659 1.00 . A A . 630 ALA N 1 1
14 30625 1 1 45 ALA O O -0.875 -8.757 7.741 1.00 . A A . 630 ALA O 1 1
14 30626 1 1 46 TYR C C 0.417 -6.571 6.056 1.00 . A A . 631 TYR C 1 1
14 30627 1 1 46 TYR CA C 1.383 -7.320 6.969 1.00 . A A . 631 TYR CA 1 1
14 30628 1 1 46 TYR CB C 2.828 -6.931 6.639 1.00 . A A . 631 TYR CB 1 1
14 30629 1 1 46 TYR CD1 C 2.966 -4.410 6.461 1.00 . A A . 631 TYR CD1 1 1
14 30630 1 1 46 TYR CD2 C 3.837 -5.461 8.417 1.00 . A A . 631 TYR CD2 1 1
14 30631 1 1 46 TYR CE1 C 3.315 -3.174 6.970 1.00 . A A . 631 TYR CE1 1 1
14 30632 1 1 46 TYR CE2 C 4.193 -4.230 8.929 1.00 . A A . 631 TYR CE2 1 1
14 30633 1 1 46 TYR CG C 3.221 -5.574 7.178 1.00 . A A . 631 TYR CG 1 1
14 30634 1 1 46 TYR CZ C 3.928 -3.089 8.205 1.00 . A A . 631 TYR CZ 1 1
14 30635 1 1 46 TYR H H 1.914 -9.300 6.451 1.00 . A A . 631 TYR H 1 1
14 30636 1 1 46 TYR HA H 1.172 -7.051 7.994 1.00 . A A . 631 TYR HA 1 1
14 30637 1 1 46 TYR HB2 H 3.499 -7.663 7.063 1.00 . A A . 631 TYR HB2 1 1
14 30638 1 1 46 TYR HB3 H 2.953 -6.912 5.565 1.00 . A A . 631 TYR HB3 1 1
14 30639 1 1 46 TYR HD1 H 2.485 -4.479 5.494 1.00 . A A . 631 TYR HD1 1 1
14 30640 1 1 46 TYR HD2 H 4.043 -6.358 8.983 1.00 . A A . 631 TYR HD2 1 1
14 30641 1 1 46 TYR HE1 H 3.111 -2.279 6.401 1.00 . A A . 631 TYR HE1 1 1
14 30642 1 1 46 TYR HE2 H 4.671 -4.165 9.894 1.00 . A A . 631 TYR HE2 1 1
14 30643 1 1 46 TYR HH H 5.143 -1.905 9.120 1.00 . A A . 631 TYR HH 1 1
14 30644 1 1 46 TYR N N 1.190 -8.754 6.836 1.00 . A A . 631 TYR N 1 1
14 30645 1 1 46 TYR O O -0.154 -5.550 6.446 1.00 . A A . 631 TYR O 1 1
14 30646 1 1 46 TYR OH O 4.266 -1.860 8.717 1.00 . A A . 631 TYR OH 1 1
14 30647 1 1 47 ALA C C -2.097 -6.470 4.442 1.00 . A A . 632 ALA C 1 1
14 30648 1 1 47 ALA CA C -0.678 -6.482 3.880 1.00 . A A . 632 ALA CA 1 1
14 30649 1 1 47 ALA CB C -0.621 -7.211 2.528 1.00 . A A . 632 ALA CB 1 1
14 30650 1 1 47 ALA H H 0.700 -7.921 4.599 1.00 . A A . 632 ALA H 1 1
14 30651 1 1 47 ALA HA H -0.353 -5.465 3.731 1.00 . A A . 632 ALA HA 1 1
14 30652 1 1 47 ALA HB1 H -1.256 -6.703 1.811 1.00 . A A . 632 ALA HB1 1 1
14 30653 1 1 47 ALA HB2 H -0.963 -8.228 2.649 1.00 . A A . 632 ALA HB2 1 1
14 30654 1 1 47 ALA HB3 H 0.396 -7.218 2.160 1.00 . A A . 632 ALA HB3 1 1
14 30655 1 1 47 ALA N N 0.230 -7.093 4.842 1.00 . A A . 632 ALA N 1 1
14 30656 1 1 47 ALA O O -2.825 -5.486 4.314 1.00 . A A . 632 ALA O 1 1
14 30657 1 1 48 LYS C C -3.970 -6.695 6.828 1.00 . A A . 633 LYS C 1 1
14 30658 1 1 48 LYS CA C -3.765 -7.727 5.716 1.00 . A A . 633 LYS CA 1 1
14 30659 1 1 48 LYS CB C -3.897 -9.157 6.259 1.00 . A A . 633 LYS CB 1 1
14 30660 1 1 48 LYS CD C -5.614 -9.044 8.111 1.00 . A A . 633 LYS CD 1 1
14 30661 1 1 48 LYS CE C -6.997 -9.487 8.560 1.00 . A A . 633 LYS CE 1 1
14 30662 1 1 48 LYS CG C -5.301 -9.544 6.710 1.00 . A A . 633 LYS CG 1 1
14 30663 1 1 48 LYS H H -1.816 -8.315 5.136 1.00 . A A . 633 LYS H 1 1
14 30664 1 1 48 LYS HA H -4.514 -7.571 4.958 1.00 . A A . 633 LYS HA 1 1
14 30665 1 1 48 LYS HB2 H -3.593 -9.849 5.489 1.00 . A A . 633 LYS HB2 1 1
14 30666 1 1 48 LYS HB3 H -3.234 -9.267 7.103 1.00 . A A . 633 LYS HB3 1 1
14 30667 1 1 48 LYS HD2 H -4.879 -9.441 8.796 1.00 . A A . 633 LYS HD2 1 1
14 30668 1 1 48 LYS HD3 H -5.567 -7.964 8.117 1.00 . A A . 633 LYS HD3 1 1
14 30669 1 1 48 LYS HE2 H -7.193 -9.081 9.541 1.00 . A A . 633 LYS HE2 1 1
14 30670 1 1 48 LYS HE3 H -7.729 -9.104 7.862 1.00 . A A . 633 LYS HE3 1 1
14 30671 1 1 48 LYS HG2 H -6.016 -9.119 6.022 1.00 . A A . 633 LYS HG2 1 1
14 30672 1 1 48 LYS HG3 H -5.384 -10.619 6.696 1.00 . A A . 633 LYS HG3 1 1
14 30673 1 1 48 LYS HZ1 H -6.467 -11.349 9.339 1.00 . A A . 633 LYS HZ1 1 1
14 30674 1 1 48 LYS HZ2 H -6.878 -11.385 7.699 1.00 . A A . 633 LYS HZ2 1 1
14 30675 1 1 48 LYS HZ3 H -8.087 -11.239 8.868 1.00 . A A . 633 LYS HZ3 1 1
14 30676 1 1 48 LYS N N -2.456 -7.571 5.093 1.00 . A A . 633 LYS N 1 1
14 30677 1 1 48 LYS NZ N -7.114 -10.968 8.620 1.00 . A A . 633 LYS NZ 1 1
14 30678 1 1 48 LYS O O -5.012 -6.042 6.892 1.00 . A A . 633 LYS O 1 1
14 30679 1 1 49 LYS C C -3.215 -4.171 8.299 1.00 . A A . 634 LYS C 1 1
14 30680 1 1 49 LYS CA C -3.060 -5.602 8.807 1.00 . A A . 634 LYS CA 1 1
14 30681 1 1 49 LYS CB C -1.827 -5.700 9.705 1.00 . A A . 634 LYS CB 1 1
14 30682 1 1 49 LYS CD C -0.511 -7.040 11.373 1.00 . A A . 634 LYS CD 1 1
14 30683 1 1 49 LYS CE C -0.433 -8.333 12.166 1.00 . A A . 634 LYS CE 1 1
14 30684 1 1 49 LYS CG C -1.717 -7.020 10.447 1.00 . A A . 634 LYS CG 1 1
14 30685 1 1 49 LYS H H -2.169 -7.101 7.596 1.00 . A A . 634 LYS H 1 1
14 30686 1 1 49 LYS HA H -3.933 -5.856 9.388 1.00 . A A . 634 LYS HA 1 1
14 30687 1 1 49 LYS HB2 H -0.942 -5.577 9.097 1.00 . A A . 634 LYS HB2 1 1
14 30688 1 1 49 LYS HB3 H -1.867 -4.902 10.433 1.00 . A A . 634 LYS HB3 1 1
14 30689 1 1 49 LYS HD2 H 0.386 -6.936 10.782 1.00 . A A . 634 LYS HD2 1 1
14 30690 1 1 49 LYS HD3 H -0.587 -6.210 12.062 1.00 . A A . 634 LYS HD3 1 1
14 30691 1 1 49 LYS HE2 H 0.417 -8.283 12.830 1.00 . A A . 634 LYS HE2 1 1
14 30692 1 1 49 LYS HE3 H -1.337 -8.436 12.748 1.00 . A A . 634 LYS HE3 1 1
14 30693 1 1 49 LYS HG2 H -2.612 -7.168 11.036 1.00 . A A . 634 LYS HG2 1 1
14 30694 1 1 49 LYS HG3 H -1.621 -7.821 9.729 1.00 . A A . 634 LYS HG3 1 1
14 30695 1 1 49 LYS HZ1 H -0.206 -10.385 11.862 1.00 . A A . 634 LYS HZ1 1 1
14 30696 1 1 49 LYS HZ2 H 0.565 -9.431 10.699 1.00 . A A . 634 LYS HZ2 1 1
14 30697 1 1 49 LYS HZ3 H -1.117 -9.614 10.665 1.00 . A A . 634 LYS HZ3 1 1
14 30698 1 1 49 LYS N N -2.976 -6.553 7.699 1.00 . A A . 634 LYS N 1 1
14 30699 1 1 49 LYS NZ N -0.288 -9.523 11.286 1.00 . A A . 634 LYS NZ 1 1
14 30700 1 1 49 LYS O O -4.041 -3.412 8.809 1.00 . A A . 634 LYS O 1 1
14 30701 1 1 50 VAL C C -3.895 -2.263 6.095 1.00 . A A . 635 VAL C 1 1
14 30702 1 1 50 VAL CA C -2.505 -2.496 6.676 1.00 . A A . 635 VAL CA 1 1
14 30703 1 1 50 VAL CB C -1.459 -2.327 5.557 1.00 . A A . 635 VAL CB 1 1
14 30704 1 1 50 VAL CG1 C -1.693 -1.037 4.800 1.00 . A A . 635 VAL CG1 1 1
14 30705 1 1 50 VAL CG2 C -0.054 -2.357 6.134 1.00 . A A . 635 VAL CG2 1 1
14 30706 1 1 50 VAL H H -1.728 -4.442 6.989 1.00 . A A . 635 VAL H 1 1
14 30707 1 1 50 VAL HA H -2.313 -1.752 7.434 1.00 . A A . 635 VAL HA 1 1
14 30708 1 1 50 VAL HB H -1.563 -3.146 4.866 1.00 . A A . 635 VAL HB 1 1
14 30709 1 1 50 VAL HG11 H -2.701 -1.035 4.409 1.00 . A A . 635 VAL HG11 1 1
14 30710 1 1 50 VAL HG12 H -0.989 -0.964 3.984 1.00 . A A . 635 VAL HG12 1 1
14 30711 1 1 50 VAL HG13 H -1.565 -0.200 5.466 1.00 . A A . 635 VAL HG13 1 1
14 30712 1 1 50 VAL HG21 H 0.666 -2.249 5.337 1.00 . A A . 635 VAL HG21 1 1
14 30713 1 1 50 VAL HG22 H 0.109 -3.296 6.641 1.00 . A A . 635 VAL HG22 1 1
14 30714 1 1 50 VAL HG23 H 0.062 -1.546 6.835 1.00 . A A . 635 VAL HG23 1 1
14 30715 1 1 50 VAL N N -2.413 -3.812 7.301 1.00 . A A . 635 VAL N 1 1
14 30716 1 1 50 VAL O O -4.475 -1.190 6.261 1.00 . A A . 635 VAL O 1 1
14 30717 1 1 51 GLU C C -6.772 -2.917 5.969 1.00 . A A . 636 GLU C 1 1
14 30718 1 1 51 GLU CA C -5.762 -3.227 4.864 1.00 . A A . 636 GLU CA 1 1
14 30719 1 1 51 GLU CB C -6.088 -4.562 4.165 1.00 . A A . 636 GLU CB 1 1
14 30720 1 1 51 GLU CD C -8.083 -3.541 2.998 1.00 . A A . 636 GLU CD 1 1
14 30721 1 1 51 GLU CG C -7.546 -4.722 3.775 1.00 . A A . 636 GLU CG 1 1
14 30722 1 1 51 GLU H H -3.877 -4.089 5.283 1.00 . A A . 636 GLU H 1 1
14 30723 1 1 51 GLU HA H -5.792 -2.419 4.133 1.00 . A A . 636 GLU HA 1 1
14 30724 1 1 51 GLU HB2 H -5.493 -4.632 3.267 1.00 . A A . 636 GLU HB2 1 1
14 30725 1 1 51 GLU HB3 H -5.820 -5.390 4.824 1.00 . A A . 636 GLU HB3 1 1
14 30726 1 1 51 GLU HG2 H -7.646 -5.608 3.166 1.00 . A A . 636 GLU HG2 1 1
14 30727 1 1 51 GLU HG3 H -8.132 -4.840 4.674 1.00 . A A . 636 GLU HG3 1 1
14 30728 1 1 51 GLU N N -4.416 -3.277 5.417 1.00 . A A . 636 GLU N 1 1
14 30729 1 1 51 GLU O O -7.720 -2.154 5.773 1.00 . A A . 636 GLU O 1 1
14 30730 1 1 51 GLU OE1 O -7.518 -3.208 1.943 1.00 . A A . 636 GLU OE1 1 1
14 30731 1 1 51 GLU OE2 O -9.097 -2.957 3.445 1.00 . A A . 636 GLU OE2 1 1
14 30732 1 1 52 GLY C C -7.508 -1.766 8.606 1.00 . A A . 637 GLY C 1 1
14 30733 1 1 52 GLY CA C -7.422 -3.243 8.272 1.00 . A A . 637 GLY CA 1 1
14 30734 1 1 52 GLY H H -5.788 -4.111 7.234 1.00 . A A . 637 GLY H 1 1
14 30735 1 1 52 GLY HA2 H -8.412 -3.606 8.042 1.00 . A A . 637 GLY HA2 1 1
14 30736 1 1 52 GLY HA3 H -7.044 -3.775 9.133 1.00 . A A . 637 GLY HA3 1 1
14 30737 1 1 52 GLY N N -6.554 -3.501 7.137 1.00 . A A . 637 GLY N 1 1
14 30738 1 1 52 GLY O O -8.596 -1.240 8.845 1.00 . A A . 637 GLY O 1 1
14 30739 1 1 53 ASP C C -7.062 1.135 7.823 1.00 . A A . 638 ASP C 1 1
14 30740 1 1 53 ASP CA C -6.304 0.339 8.878 1.00 . A A . 638 ASP CA 1 1
14 30741 1 1 53 ASP CB C -4.849 0.813 8.945 1.00 . A A . 638 ASP CB 1 1
14 30742 1 1 53 ASP CG C -4.730 2.321 9.080 1.00 . A A . 638 ASP CG 1 1
14 30743 1 1 53 ASP H H -5.528 -1.568 8.372 1.00 . A A . 638 ASP H 1 1
14 30744 1 1 53 ASP HA H -6.770 0.502 9.838 1.00 . A A . 638 ASP HA 1 1
14 30745 1 1 53 ASP HB2 H -4.370 0.358 9.799 1.00 . A A . 638 ASP HB2 1 1
14 30746 1 1 53 ASP HB3 H -4.338 0.509 8.046 1.00 . A A . 638 ASP HB3 1 1
14 30747 1 1 53 ASP N N -6.360 -1.093 8.592 1.00 . A A . 638 ASP N 1 1
14 30748 1 1 53 ASP O O -7.778 2.087 8.139 1.00 . A A . 638 ASP O 1 1
14 30749 1 1 53 ASP OD1 O -5.273 2.886 10.049 1.00 . A A . 638 ASP OD1 1 1
14 30750 1 1 53 ASP OD2 O -4.066 2.944 8.229 1.00 . A A . 638 ASP OD2 1 1
14 30751 1 1 54 MET C C -9.050 1.369 5.562 1.00 . A A . 639 MET C 1 1
14 30752 1 1 54 MET CA C -7.538 1.425 5.459 1.00 . A A . 639 MET CA 1 1
14 30753 1 1 54 MET CB C -7.102 0.819 4.125 1.00 . A A . 639 MET CB 1 1
14 30754 1 1 54 MET CE C -3.151 2.028 4.049 1.00 . A A . 639 MET CE 1 1
14 30755 1 1 54 MET CG C -5.603 0.809 3.932 1.00 . A A . 639 MET CG 1 1
14 30756 1 1 54 MET H H -6.446 -0.126 6.410 1.00 . A A . 639 MET H 1 1
14 30757 1 1 54 MET HA H -7.220 2.455 5.502 1.00 . A A . 639 MET HA 1 1
14 30758 1 1 54 MET HB2 H -7.459 -0.199 4.071 1.00 . A A . 639 MET HB2 1 1
14 30759 1 1 54 MET HB3 H -7.545 1.389 3.322 1.00 . A A . 639 MET HB3 1 1
14 30760 1 1 54 MET HE1 H -2.906 1.495 3.143 1.00 . A A . 639 MET HE1 1 1
14 30761 1 1 54 MET HE2 H -2.949 1.397 4.904 1.00 . A A . 639 MET HE2 1 1
14 30762 1 1 54 MET HE3 H -2.559 2.926 4.113 1.00 . A A . 639 MET HE3 1 1
14 30763 1 1 54 MET HG2 H -5.159 0.189 4.696 1.00 . A A . 639 MET HG2 1 1
14 30764 1 1 54 MET HG3 H -5.383 0.394 2.960 1.00 . A A . 639 MET HG3 1 1
14 30765 1 1 54 MET N N -6.926 0.713 6.574 1.00 . A A . 639 MET N 1 1
14 30766 1 1 54 MET O O -9.726 2.393 5.508 1.00 . A A . 639 MET O 1 1
14 30767 1 1 54 MET SD S -4.883 2.456 4.034 1.00 . A A . 639 MET SD 1 1
14 30768 1 1 55 TYR C C -11.644 0.726 6.935 1.00 . A A . 640 TYR C 1 1
14 30769 1 1 55 TYR CA C -11.006 -0.054 5.788 1.00 . A A . 640 TYR CA 1 1
14 30770 1 1 55 TYR CB C -11.309 -1.550 5.924 1.00 . A A . 640 TYR CB 1 1
14 30771 1 1 55 TYR CD1 C -13.160 -1.673 4.207 1.00 . A A . 640 TYR CD1 1 1
14 30772 1 1 55 TYR CD2 C -13.600 -2.585 6.370 1.00 . A A . 640 TYR CD2 1 1
14 30773 1 1 55 TYR CE1 C -14.428 -2.033 3.792 1.00 . A A . 640 TYR CE1 1 1
14 30774 1 1 55 TYR CE2 C -14.876 -2.947 5.957 1.00 . A A . 640 TYR CE2 1 1
14 30775 1 1 55 TYR CG C -12.719 -1.938 5.500 1.00 . A A . 640 TYR CG 1 1
14 30776 1 1 55 TYR CZ C -15.280 -2.667 4.669 1.00 . A A . 640 TYR CZ 1 1
14 30777 1 1 55 TYR H H -8.958 -0.603 5.839 1.00 . A A . 640 TYR H 1 1
14 30778 1 1 55 TYR HA H -11.420 0.303 4.855 1.00 . A A . 640 TYR HA 1 1
14 30779 1 1 55 TYR HB2 H -10.619 -2.104 5.304 1.00 . A A . 640 TYR HB2 1 1
14 30780 1 1 55 TYR HB3 H -11.168 -1.840 6.956 1.00 . A A . 640 TYR HB3 1 1
14 30781 1 1 55 TYR HD1 H -12.493 -1.174 3.518 1.00 . A A . 640 TYR HD1 1 1
14 30782 1 1 55 TYR HD2 H -13.281 -2.804 7.376 1.00 . A A . 640 TYR HD2 1 1
14 30783 1 1 55 TYR HE1 H -14.749 -1.816 2.783 1.00 . A A . 640 TYR HE1 1 1
14 30784 1 1 55 TYR HE2 H -15.554 -3.446 6.642 1.00 . A A . 640 TYR HE2 1 1
14 30785 1 1 55 TYR HH H -16.498 -3.379 3.353 1.00 . A A . 640 TYR HH 1 1
14 30786 1 1 55 TYR N N -9.569 0.166 5.748 1.00 . A A . 640 TYR N 1 1
14 30787 1 1 55 TYR O O -12.682 1.365 6.756 1.00 . A A . 640 TYR O 1 1
14 30788 1 1 55 TYR OH O -16.543 -3.028 4.253 1.00 . A A . 640 TYR OH 1 1
14 30789 1 1 56 GLU C C -11.518 2.870 9.139 1.00 . A A . 641 GLU C 1 1
14 30790 1 1 56 GLU CA C -11.544 1.350 9.288 1.00 . A A . 641 GLU CA 1 1
14 30791 1 1 56 GLU CB C -10.772 0.938 10.541 1.00 . A A . 641 GLU CB 1 1
14 30792 1 1 56 GLU CD C -10.332 -0.861 12.250 1.00 . A A . 641 GLU CD 1 1
14 30793 1 1 56 GLU CG C -10.937 -0.528 10.904 1.00 . A A . 641 GLU CG 1 1
14 30794 1 1 56 GLU H H -10.163 0.190 8.172 1.00 . A A . 641 GLU H 1 1
14 30795 1 1 56 GLU HA H -12.571 1.040 9.403 1.00 . A A . 641 GLU HA 1 1
14 30796 1 1 56 GLU HB2 H -9.721 1.129 10.381 1.00 . A A . 641 GLU HB2 1 1
14 30797 1 1 56 GLU HB3 H -11.115 1.534 11.373 1.00 . A A . 641 GLU HB3 1 1
14 30798 1 1 56 GLU HG2 H -11.990 -0.763 10.933 1.00 . A A . 641 GLU HG2 1 1
14 30799 1 1 56 GLU HG3 H -10.454 -1.130 10.149 1.00 . A A . 641 GLU HG3 1 1
14 30800 1 1 56 GLU N N -11.016 0.676 8.106 1.00 . A A . 641 GLU N 1 1
14 30801 1 1 56 GLU O O -12.466 3.553 9.527 1.00 . A A . 641 GLU O 1 1
14 30802 1 1 56 GLU OE1 O -9.124 -1.158 12.310 1.00 . A A . 641 GLU OE1 1 1
14 30803 1 1 56 GLU OE2 O -11.065 -0.828 13.263 1.00 . A A . 641 GLU OE2 1 1
14 30804 1 1 57 SER C C -10.923 5.492 7.339 1.00 . A A . 642 SER C 1 1
14 30805 1 1 57 SER CA C -10.239 4.841 8.544 1.00 . A A . 642 SER CA 1 1
14 30806 1 1 57 SER CB C -8.735 5.179 8.557 1.00 . A A . 642 SER CB 1 1
14 30807 1 1 57 SER H H -9.794 2.803 8.129 1.00 . A A . 642 SER H 1 1
14 30808 1 1 57 SER HA H -10.686 5.241 9.442 1.00 . A A . 642 SER HA 1 1
14 30809 1 1 57 SER HB2 H -8.235 4.569 9.292 1.00 . A A . 642 SER HB2 1 1
14 30810 1 1 57 SER HB3 H -8.310 4.986 7.581 1.00 . A A . 642 SER HB3 1 1
14 30811 1 1 57 SER HG H -8.736 7.092 8.118 1.00 . A A . 642 SER HG 1 1
14 30812 1 1 57 SER N N -10.447 3.396 8.563 1.00 . A A . 642 SER N 1 1
14 30813 1 1 57 SER O O -11.363 6.639 7.420 1.00 . A A . 642 SER O 1 1
14 30814 1 1 57 SER OG O -8.518 6.543 8.881 1.00 . A A . 642 SER OG 1 1
14 30815 1 1 58 ALA C C -13.046 5.676 5.138 1.00 . A A . 643 ALA C 1 1
14 30816 1 1 58 ALA CA C -11.578 5.292 4.996 1.00 . A A . 643 ALA CA 1 1
14 30817 1 1 58 ALA CB C -11.429 4.261 3.894 1.00 . A A . 643 ALA CB 1 1
14 30818 1 1 58 ALA H H -10.675 3.837 6.235 1.00 . A A . 643 ALA H 1 1
14 30819 1 1 58 ALA HA H -11.010 6.165 4.717 1.00 . A A . 643 ALA HA 1 1
14 30820 1 1 58 ALA HB1 H -10.387 4.001 3.786 1.00 . A A . 643 ALA HB1 1 1
14 30821 1 1 58 ALA HB2 H -11.801 4.665 2.967 1.00 . A A . 643 ALA HB2 1 1
14 30822 1 1 58 ALA HB3 H -11.995 3.377 4.152 1.00 . A A . 643 ALA HB3 1 1
14 30823 1 1 58 ALA N N -11.019 4.758 6.234 1.00 . A A . 643 ALA N 1 1
14 30824 1 1 58 ALA O O -13.389 6.859 5.104 1.00 . A A . 643 ALA O 1 1
14 30825 1 1 59 ASN C C -15.924 5.493 4.069 1.00 . A A . 644 ASN C 1 1
14 30826 1 1 59 ASN CA C -15.361 4.856 5.357 1.00 . A A . 644 ASN CA 1 1
14 30827 1 1 59 ASN CB C -15.734 5.689 6.596 1.00 . A A . 644 ASN CB 1 1
14 30828 1 1 59 ASN CG C -17.209 5.599 6.958 1.00 . A A . 644 ASN CG 1 1
14 30829 1 1 59 ASN H H -13.548 3.761 5.399 1.00 . A A . 644 ASN H 1 1
14 30830 1 1 59 ASN HA H -15.801 3.877 5.461 1.00 . A A . 644 ASN HA 1 1
14 30831 1 1 59 ASN HB2 H -15.158 5.340 7.438 1.00 . A A . 644 ASN HB2 1 1
14 30832 1 1 59 ASN HB3 H -15.491 6.725 6.407 1.00 . A A . 644 ASN HB3 1 1
14 30833 1 1 59 ASN HD21 H -17.586 7.328 6.051 1.00 . A A . 644 ASN HD21 1 1
14 30834 1 1 59 ASN HD22 H -18.945 6.548 6.784 1.00 . A A . 644 ASN HD22 1 1
14 30835 1 1 59 ASN N N -13.903 4.667 5.289 1.00 . A A . 644 ASN N 1 1
14 30836 1 1 59 ASN ND2 N -17.993 6.590 6.558 1.00 . A A . 644 ASN ND2 1 1
14 30837 1 1 59 ASN O O -17.113 5.809 3.989 1.00 . A A . 644 ASN O 1 1
14 30838 1 1 59 ASN OD1 O -17.635 4.655 7.624 1.00 . A A . 644 ASN OD1 1 1
14 30839 1 1 60 SER C C -14.711 5.553 0.653 1.00 . A A . 645 SER C 1 1
14 30840 1 1 60 SER CA C -15.522 6.202 1.769 1.00 . A A . 645 SER CA 1 1
14 30841 1 1 60 SER CB C -15.325 7.727 1.727 1.00 . A A . 645 SER CB 1 1
14 30842 1 1 60 SER H H -14.147 5.387 3.131 1.00 . A A . 645 SER H 1 1
14 30843 1 1 60 SER HA H -16.573 5.961 1.637 1.00 . A A . 645 SER HA 1 1
14 30844 1 1 60 SER HB2 H -14.267 7.956 1.674 1.00 . A A . 645 SER HB2 1 1
14 30845 1 1 60 SER HB3 H -15.819 8.122 0.852 1.00 . A A . 645 SER HB3 1 1
14 30846 1 1 60 SER HG H -15.287 9.080 3.143 1.00 . A A . 645 SER HG 1 1
14 30847 1 1 60 SER N N -15.086 5.655 3.047 1.00 . A A . 645 SER N 1 1
14 30848 1 1 60 SER O O -13.565 5.162 0.878 1.00 . A A . 645 SER O 1 1
14 30849 1 1 60 SER OG O -15.870 8.355 2.877 1.00 . A A . 645 SER OG 1 1
14 30850 1 1 61 ARG C C -13.360 5.583 -2.080 1.00 . A A . 646 ARG C 1 1
14 30851 1 1 61 ARG CA C -14.596 4.792 -1.653 1.00 . A A . 646 ARG CA 1 1
14 30852 1 1 61 ARG CB C -15.540 4.627 -2.844 1.00 . A A . 646 ARG CB 1 1
14 30853 1 1 61 ARG CD C -17.652 3.633 -3.760 1.00 . A A . 646 ARG CD 1 1
14 30854 1 1 61 ARG CG C -16.672 3.646 -2.599 1.00 . A A . 646 ARG CG 1 1
14 30855 1 1 61 ARG CZ C -18.179 5.653 -5.084 1.00 . A A . 646 ARG CZ 1 1
14 30856 1 1 61 ARG H H -16.188 5.801 -0.682 1.00 . A A . 646 ARG H 1 1
14 30857 1 1 61 ARG HA H -14.280 3.814 -1.323 1.00 . A A . 646 ARG HA 1 1
14 30858 1 1 61 ARG HB2 H -15.971 5.590 -3.082 1.00 . A A . 646 ARG HB2 1 1
14 30859 1 1 61 ARG HB3 H -14.970 4.281 -3.693 1.00 . A A . 646 ARG HB3 1 1
14 30860 1 1 61 ARG HD2 H -17.122 3.355 -4.656 1.00 . A A . 646 ARG HD2 1 1
14 30861 1 1 61 ARG HD3 H -18.422 2.904 -3.557 1.00 . A A . 646 ARG HD3 1 1
14 30862 1 1 61 ARG HE H -18.807 5.306 -3.216 1.00 . A A . 646 ARG HE 1 1
14 30863 1 1 61 ARG HG2 H -16.259 2.655 -2.479 1.00 . A A . 646 ARG HG2 1 1
14 30864 1 1 61 ARG HG3 H -17.196 3.929 -1.699 1.00 . A A . 646 ARG HG3 1 1
14 30865 1 1 61 ARG HH11 H -17.023 4.305 -6.057 1.00 . A A . 646 ARG HH11 1 1
14 30866 1 1 61 ARG HH12 H -17.403 5.740 -6.951 1.00 . A A . 646 ARG HH12 1 1
14 30867 1 1 61 ARG HH21 H -19.321 7.183 -4.405 1.00 . A A . 646 ARG HH21 1 1
14 30868 1 1 61 ARG HH22 H -18.712 7.369 -6.021 1.00 . A A . 646 ARG HH22 1 1
14 30869 1 1 61 ARG N N -15.285 5.436 -0.537 1.00 . A A . 646 ARG N 1 1
14 30870 1 1 61 ARG NE N -18.278 4.940 -3.962 1.00 . A A . 646 ARG NE 1 1
14 30871 1 1 61 ARG NH1 N -17.480 5.194 -6.113 1.00 . A A . 646 ARG NH1 1 1
14 30872 1 1 61 ARG NH2 N -18.785 6.828 -5.176 1.00 . A A . 646 ARG NH2 1 1
14 30873 1 1 61 ARG O O -12.273 5.020 -2.237 1.00 . A A . 646 ARG O 1 1
14 30874 1 1 62 ASP C C -11.244 7.721 -1.834 1.00 . A A . 647 ASP C 1 1
14 30875 1 1 62 ASP CA C -12.466 7.755 -2.753 1.00 . A A . 647 ASP CA 1 1
14 30876 1 1 62 ASP CB C -12.965 9.199 -2.927 1.00 . A A . 647 ASP CB 1 1
14 30877 1 1 62 ASP CG C -13.372 9.860 -1.622 1.00 . A A . 647 ASP CG 1 1
14 30878 1 1 62 ASP H H -14.410 7.284 -2.047 1.00 . A A . 647 ASP H 1 1
14 30879 1 1 62 ASP HA H -12.172 7.373 -3.719 1.00 . A A . 647 ASP HA 1 1
14 30880 1 1 62 ASP HB2 H -12.179 9.789 -3.371 1.00 . A A . 647 ASP HB2 1 1
14 30881 1 1 62 ASP HB3 H -13.820 9.198 -3.591 1.00 . A A . 647 ASP HB3 1 1
14 30882 1 1 62 ASP N N -13.536 6.890 -2.253 1.00 . A A . 647 ASP N 1 1
14 30883 1 1 62 ASP O O -10.119 7.519 -2.297 1.00 . A A . 647 ASP O 1 1
14 30884 1 1 62 ASP OD1 O -14.512 9.632 -1.159 1.00 . A A . 647 ASP OD1 1 1
14 30885 1 1 62 ASP OD2 O -12.558 10.610 -1.051 1.00 . A A . 647 ASP OD2 1 1
14 30886 1 1 63 GLU C C -9.727 6.513 0.506 1.00 . A A . 648 GLU C 1 1
14 30887 1 1 63 GLU CA C -10.389 7.887 0.442 1.00 . A A . 648 GLU CA 1 1
14 30888 1 1 63 GLU CB C -10.879 8.322 1.831 1.00 . A A . 648 GLU CB 1 1
14 30889 1 1 63 GLU CD C -10.233 8.883 4.210 1.00 . A A . 648 GLU CD 1 1
14 30890 1 1 63 GLU CG C -9.756 8.426 2.851 1.00 . A A . 648 GLU CG 1 1
14 30891 1 1 63 GLU H H -12.394 8.037 -0.234 1.00 . A A . 648 GLU H 1 1
14 30892 1 1 63 GLU HA H -9.650 8.598 0.102 1.00 . A A . 648 GLU HA 1 1
14 30893 1 1 63 GLU HB2 H -11.350 9.291 1.751 1.00 . A A . 648 GLU HB2 1 1
14 30894 1 1 63 GLU HB3 H -11.601 7.608 2.195 1.00 . A A . 648 GLU HB3 1 1
14 30895 1 1 63 GLU HG2 H -9.298 7.455 2.958 1.00 . A A . 648 GLU HG2 1 1
14 30896 1 1 63 GLU HG3 H -9.023 9.130 2.487 1.00 . A A . 648 GLU HG3 1 1
14 30897 1 1 63 GLU N N -11.473 7.894 -0.538 1.00 . A A . 648 GLU N 1 1
14 30898 1 1 63 GLU O O -8.514 6.409 0.666 1.00 . A A . 648 GLU O 1 1
14 30899 1 1 63 GLU OE1 O -10.907 9.933 4.290 1.00 . A A . 648 GLU OE1 1 1
14 30900 1 1 63 GLU OE2 O -9.937 8.201 5.206 1.00 . A A . 648 GLU OE2 1 1
14 30901 1 1 64 TYR C C -8.926 3.847 -0.532 1.00 . A A . 649 TYR C 1 1
14 30902 1 1 64 TYR CA C -10.057 4.084 0.471 1.00 . A A . 649 TYR CA 1 1
14 30903 1 1 64 TYR CB C -11.236 3.125 0.215 1.00 . A A . 649 TYR CB 1 1
14 30904 1 1 64 TYR CD1 C -9.780 1.192 1.010 1.00 . A A . 649 TYR CD1 1 1
14 30905 1 1 64 TYR CD2 C -12.000 0.735 0.275 1.00 . A A . 649 TYR CD2 1 1
14 30906 1 1 64 TYR CE1 C -9.588 -0.154 1.270 1.00 . A A . 649 TYR CE1 1 1
14 30907 1 1 64 TYR CE2 C -11.817 -0.608 0.533 1.00 . A A . 649 TYR CE2 1 1
14 30908 1 1 64 TYR CG C -10.990 1.658 0.507 1.00 . A A . 649 TYR CG 1 1
14 30909 1 1 64 TYR CZ C -10.612 -1.048 1.029 1.00 . A A . 649 TYR CZ 1 1
14 30910 1 1 64 TYR H H -11.473 5.630 0.133 1.00 . A A . 649 TYR H 1 1
14 30911 1 1 64 TYR HA H -9.676 3.930 1.466 1.00 . A A . 649 TYR HA 1 1
14 30912 1 1 64 TYR HB2 H -12.071 3.425 0.830 1.00 . A A . 649 TYR HB2 1 1
14 30913 1 1 64 TYR HB3 H -11.526 3.205 -0.826 1.00 . A A . 649 TYR HB3 1 1
14 30914 1 1 64 TYR HD1 H -8.982 1.897 1.199 1.00 . A A . 649 TYR HD1 1 1
14 30915 1 1 64 TYR HD2 H -12.948 1.080 -0.113 1.00 . A A . 649 TYR HD2 1 1
14 30916 1 1 64 TYR HE1 H -8.641 -0.499 1.662 1.00 . A A . 649 TYR HE1 1 1
14 30917 1 1 64 TYR HE2 H -12.618 -1.307 0.344 1.00 . A A . 649 TYR HE2 1 1
14 30918 1 1 64 TYR HH H -9.805 -2.502 2.012 1.00 . A A . 649 TYR HH 1 1
14 30919 1 1 64 TYR N N -10.536 5.467 0.368 1.00 . A A . 649 TYR N 1 1
14 30920 1 1 64 TYR O O -7.845 3.385 -0.171 1.00 . A A . 649 TYR O 1 1
14 30921 1 1 64 TYR OH O -10.434 -2.387 1.275 1.00 . A A . 649 TYR OH 1 1
14 30922 1 1 65 TYR C C -7.009 5.107 -2.547 1.00 . A A . 650 TYR C 1 1
14 30923 1 1 65 TYR CA C -8.138 4.110 -2.825 1.00 . A A . 650 TYR CA 1 1
14 30924 1 1 65 TYR CB C -8.729 4.368 -4.221 1.00 . A A . 650 TYR CB 1 1
14 30925 1 1 65 TYR CD1 C -7.310 3.041 -5.859 1.00 . A A . 650 TYR CD1 1 1
14 30926 1 1 65 TYR CD2 C -7.155 5.423 -5.919 1.00 . A A . 650 TYR CD2 1 1
14 30927 1 1 65 TYR CE1 C -6.390 2.955 -6.886 1.00 . A A . 650 TYR CE1 1 1
14 30928 1 1 65 TYR CE2 C -6.235 5.340 -6.944 1.00 . A A . 650 TYR CE2 1 1
14 30929 1 1 65 TYR CG C -7.713 4.276 -5.353 1.00 . A A . 650 TYR CG 1 1
14 30930 1 1 65 TYR CZ C -5.855 4.106 -7.422 1.00 . A A . 650 TYR CZ 1 1
14 30931 1 1 65 TYR H H -10.071 4.530 -2.022 1.00 . A A . 650 TYR H 1 1
14 30932 1 1 65 TYR HA H -7.729 3.109 -2.796 1.00 . A A . 650 TYR HA 1 1
14 30933 1 1 65 TYR HB2 H -9.502 3.638 -4.415 1.00 . A A . 650 TYR HB2 1 1
14 30934 1 1 65 TYR HB3 H -9.162 5.356 -4.243 1.00 . A A . 650 TYR HB3 1 1
14 30935 1 1 65 TYR HD1 H -7.726 2.138 -5.442 1.00 . A A . 650 TYR HD1 1 1
14 30936 1 1 65 TYR HD2 H -7.449 6.394 -5.546 1.00 . A A . 650 TYR HD2 1 1
14 30937 1 1 65 TYR HE1 H -6.091 1.989 -7.263 1.00 . A A . 650 TYR HE1 1 1
14 30938 1 1 65 TYR HE2 H -5.815 6.240 -7.366 1.00 . A A . 650 TYR HE2 1 1
14 30939 1 1 65 TYR HH H -5.224 3.340 -9.070 1.00 . A A . 650 TYR HH 1 1
14 30940 1 1 65 TYR N N -9.172 4.199 -1.788 1.00 . A A . 650 TYR N 1 1
14 30941 1 1 65 TYR O O -5.827 4.782 -2.678 1.00 . A A . 650 TYR O 1 1
14 30942 1 1 65 TYR OH O -4.942 4.021 -8.448 1.00 . A A . 650 TYR OH 1 1
14 30943 1 1 66 HIS C C -5.403 7.064 -0.890 1.00 . A A . 651 HIS C 1 1
14 30944 1 1 66 HIS CA C -6.451 7.417 -1.942 1.00 . A A . 651 HIS CA 1 1
14 30945 1 1 66 HIS CB C -7.212 8.682 -1.521 1.00 . A A . 651 HIS CB 1 1
14 30946 1 1 66 HIS CD2 C -5.430 10.406 -2.289 1.00 . A A . 651 HIS CD2 1 1
14 30947 1 1 66 HIS CE1 C -5.579 11.799 -0.606 1.00 . A A . 651 HIS CE1 1 1
14 30948 1 1 66 HIS CG C -6.359 9.914 -1.436 1.00 . A A . 651 HIS CG 1 1
14 30949 1 1 66 HIS H H -8.351 6.478 -1.994 1.00 . A A . 651 HIS H 1 1
14 30950 1 1 66 HIS HA H -5.950 7.608 -2.880 1.00 . A A . 651 HIS HA 1 1
14 30951 1 1 66 HIS HB2 H -7.997 8.873 -2.235 1.00 . A A . 651 HIS HB2 1 1
14 30952 1 1 66 HIS HB3 H -7.651 8.516 -0.549 1.00 . A A . 651 HIS HB3 1 1
14 30953 1 1 66 HIS HD1 H -7.017 10.740 0.394 1.00 . A A . 651 HIS HD1 1 1
14 30954 1 1 66 HIS HD2 H -5.115 9.957 -3.220 1.00 . A A . 651 HIS HD2 1 1
14 30955 1 1 66 HIS HE1 H -5.418 12.647 0.044 1.00 . A A . 651 HIS HE1 1 1
14 30956 1 1 66 HIS HE2 H -4.174 12.072 -2.070 1.00 . A A . 651 HIS HE2 1 1
14 30957 1 1 66 HIS N N -7.395 6.318 -2.152 1.00 . A A . 651 HIS N 1 1
14 30958 1 1 66 HIS ND1 N -6.427 10.812 -0.391 1.00 . A A . 651 HIS ND1 1 1
14 30959 1 1 66 HIS NE2 N -4.961 11.578 -1.750 1.00 . A A . 651 HIS NE2 1 1
14 30960 1 1 66 HIS O O -4.217 7.344 -1.070 1.00 . A A . 651 HIS O 1 1
14 30961 1 1 67 LEU C C -3.906 5.085 0.851 1.00 . A A . 652 LEU C 1 1
14 30962 1 1 67 LEU CA C -4.949 6.100 1.299 1.00 . A A . 652 LEU CA 1 1
14 30963 1 1 67 LEU CB C -5.727 5.549 2.507 1.00 . A A . 652 LEU CB 1 1
14 30964 1 1 67 LEU CD1 C -7.348 5.873 4.408 1.00 . A A . 652 LEU CD1 1 1
14 30965 1 1 67 LEU CD2 C -5.612 7.607 3.973 1.00 . A A . 652 LEU CD2 1 1
14 30966 1 1 67 LEU CG C -6.531 6.575 3.328 1.00 . A A . 652 LEU CG 1 1
14 30967 1 1 67 LEU H H -6.793 6.180 0.243 1.00 . A A . 652 LEU H 1 1
14 30968 1 1 67 LEU HA H -4.437 7.002 1.592 1.00 . A A . 652 LEU HA 1 1
14 30969 1 1 67 LEU HB2 H -6.414 4.798 2.147 1.00 . A A . 652 LEU HB2 1 1
14 30970 1 1 67 LEU HB3 H -5.019 5.072 3.169 1.00 . A A . 652 LEU HB3 1 1
14 30971 1 1 67 LEU HD11 H -8.053 5.196 3.951 1.00 . A A . 652 LEU HD11 1 1
14 30972 1 1 67 LEU HD12 H -7.885 6.610 4.989 1.00 . A A . 652 LEU HD12 1 1
14 30973 1 1 67 LEU HD13 H -6.686 5.320 5.058 1.00 . A A . 652 LEU HD13 1 1
14 30974 1 1 67 LEU HD21 H -4.810 7.104 4.491 1.00 . A A . 652 LEU HD21 1 1
14 30975 1 1 67 LEU HD22 H -6.178 8.197 4.679 1.00 . A A . 652 LEU HD22 1 1
14 30976 1 1 67 LEU HD23 H -5.202 8.258 3.216 1.00 . A A . 652 LEU HD23 1 1
14 30977 1 1 67 LEU HG H -7.217 7.095 2.675 1.00 . A A . 652 LEU HG 1 1
14 30978 1 1 67 LEU N N -5.844 6.442 0.195 1.00 . A A . 652 LEU N 1 1
14 30979 1 1 67 LEU O O -2.723 5.222 1.160 1.00 . A A . 652 LEU O 1 1
14 30980 1 1 68 LEU C C -2.422 3.573 -1.339 1.00 . A A . 653 LEU C 1 1
14 30981 1 1 68 LEU CA C -3.462 3.026 -0.369 1.00 . A A . 653 LEU CA 1 1
14 30982 1 1 68 LEU CB C -4.269 1.901 -1.028 1.00 . A A . 653 LEU CB 1 1
14 30983 1 1 68 LEU CD1 C -5.995 0.069 -0.788 1.00 . A A . 653 LEU CD1 1 1
14 30984 1 1 68 LEU CD2 C -4.024 0.119 0.727 1.00 . A A . 653 LEU CD2 1 1
14 30985 1 1 68 LEU CG C -5.014 0.973 -0.055 1.00 . A A . 653 LEU CG 1 1
14 30986 1 1 68 LEU H H -5.295 4.059 -0.162 1.00 . A A . 653 LEU H 1 1
14 30987 1 1 68 LEU HA H -2.947 2.628 0.490 1.00 . A A . 653 LEU HA 1 1
14 30988 1 1 68 LEU HB2 H -4.991 2.355 -1.692 1.00 . A A . 653 LEU HB2 1 1
14 30989 1 1 68 LEU HB3 H -3.594 1.300 -1.618 1.00 . A A . 653 LEU HB3 1 1
14 30990 1 1 68 LEU HD11 H -6.782 0.663 -1.228 1.00 . A A . 653 LEU HD11 1 1
14 30991 1 1 68 LEU HD12 H -6.424 -0.632 -0.087 1.00 . A A . 653 LEU HD12 1 1
14 30992 1 1 68 LEU HD13 H -5.475 -0.476 -1.563 1.00 . A A . 653 LEU HD13 1 1
14 30993 1 1 68 LEU HD21 H -4.560 -0.641 1.275 1.00 . A A . 653 LEU HD21 1 1
14 30994 1 1 68 LEU HD22 H -3.474 0.739 1.416 1.00 . A A . 653 LEU HD22 1 1
14 30995 1 1 68 LEU HD23 H -3.336 -0.352 0.040 1.00 . A A . 653 LEU HD23 1 1
14 30996 1 1 68 LEU HG H -5.570 1.569 0.652 1.00 . A A . 653 LEU HG 1 1
14 30997 1 1 68 LEU N N -4.349 4.080 0.104 1.00 . A A . 653 LEU N 1 1
14 30998 1 1 68 LEU O O -1.250 3.205 -1.268 1.00 . A A . 653 LEU O 1 1
14 30999 1 1 69 ALA C C -0.800 5.773 -2.595 1.00 . A A . 654 ALA C 1 1
14 31000 1 1 69 ALA CA C -1.970 5.036 -3.240 1.00 . A A . 654 ALA CA 1 1
14 31001 1 1 69 ALA CB C -2.754 5.976 -4.150 1.00 . A A . 654 ALA CB 1 1
14 31002 1 1 69 ALA H H -3.790 4.757 -2.195 1.00 . A A . 654 ALA H 1 1
14 31003 1 1 69 ALA HA H -1.583 4.221 -3.838 1.00 . A A . 654 ALA HA 1 1
14 31004 1 1 69 ALA HB1 H -2.108 6.349 -4.931 1.00 . A A . 654 ALA HB1 1 1
14 31005 1 1 69 ALA HB2 H -3.130 6.806 -3.569 1.00 . A A . 654 ALA HB2 1 1
14 31006 1 1 69 ALA HB3 H -3.584 5.444 -4.594 1.00 . A A . 654 ALA HB3 1 1
14 31007 1 1 69 ALA N N -2.852 4.467 -2.226 1.00 . A A . 654 ALA N 1 1
14 31008 1 1 69 ALA O O 0.358 5.566 -2.964 1.00 . A A . 654 ALA O 1 1
14 31009 1 1 70 GLU C C 0.805 6.451 -0.101 1.00 . A A . 655 GLU C 1 1
14 31010 1 1 70 GLU CA C -0.092 7.383 -0.907 1.00 . A A . 655 GLU CA 1 1
14 31011 1 1 70 GLU CB C -0.745 8.388 0.039 1.00 . A A . 655 GLU CB 1 1
14 31012 1 1 70 GLU CD C -2.400 10.250 0.351 1.00 . A A . 655 GLU CD 1 1
14 31013 1 1 70 GLU CG C -1.714 9.336 -0.640 1.00 . A A . 655 GLU CG 1 1
14 31014 1 1 70 GLU H H -2.059 6.747 -1.385 1.00 . A A . 655 GLU H 1 1
14 31015 1 1 70 GLU HA H 0.511 7.915 -1.630 1.00 . A A . 655 GLU HA 1 1
14 31016 1 1 70 GLU HB2 H -1.282 7.848 0.802 1.00 . A A . 655 GLU HB2 1 1
14 31017 1 1 70 GLU HB3 H 0.030 8.978 0.507 1.00 . A A . 655 GLU HB3 1 1
14 31018 1 1 70 GLU HG2 H -1.171 9.943 -1.352 1.00 . A A . 655 GLU HG2 1 1
14 31019 1 1 70 GLU HG3 H -2.466 8.758 -1.157 1.00 . A A . 655 GLU HG3 1 1
14 31020 1 1 70 GLU N N -1.112 6.626 -1.627 1.00 . A A . 655 GLU N 1 1
14 31021 1 1 70 GLU O O 2.024 6.627 -0.048 1.00 . A A . 655 GLU O 1 1
14 31022 1 1 70 GLU OE1 O -3.218 9.755 1.153 1.00 . A A . 655 GLU OE1 1 1
14 31023 1 1 70 GLU OE2 O -2.113 11.466 0.343 1.00 . A A . 655 GLU OE2 1 1
14 31024 1 1 71 LYS C C 1.911 3.742 0.694 1.00 . A A . 656 LYS C 1 1
14 31025 1 1 71 LYS CA C 0.869 4.566 1.437 1.00 . A A . 656 LYS CA 1 1
14 31026 1 1 71 LYS CB C -0.163 3.671 2.124 1.00 . A A . 656 LYS CB 1 1
14 31027 1 1 71 LYS CD C 0.965 1.593 3.004 1.00 . A A . 656 LYS CD 1 1
14 31028 1 1 71 LYS CE C 1.373 0.854 4.263 1.00 . A A . 656 LYS CE 1 1
14 31029 1 1 71 LYS CG C 0.349 2.936 3.351 1.00 . A A . 656 LYS CG 1 1
14 31030 1 1 71 LYS H H -0.771 5.302 0.341 1.00 . A A . 656 LYS H 1 1
14 31031 1 1 71 LYS HA H 1.366 5.170 2.182 1.00 . A A . 656 LYS HA 1 1
14 31032 1 1 71 LYS HB2 H -1.001 4.281 2.427 1.00 . A A . 656 LYS HB2 1 1
14 31033 1 1 71 LYS HB3 H -0.511 2.937 1.411 1.00 . A A . 656 LYS HB3 1 1
14 31034 1 1 71 LYS HD2 H 0.241 1.001 2.464 1.00 . A A . 656 LYS HD2 1 1
14 31035 1 1 71 LYS HD3 H 1.838 1.753 2.389 1.00 . A A . 656 LYS HD3 1 1
14 31036 1 1 71 LYS HE2 H 2.115 1.440 4.783 1.00 . A A . 656 LYS HE2 1 1
14 31037 1 1 71 LYS HE3 H 0.502 0.740 4.894 1.00 . A A . 656 LYS HE3 1 1
14 31038 1 1 71 LYS HG2 H 1.098 3.546 3.832 1.00 . A A . 656 LYS HG2 1 1
14 31039 1 1 71 LYS HG3 H -0.474 2.778 4.030 1.00 . A A . 656 LYS HG3 1 1
14 31040 1 1 71 LYS HZ1 H 2.264 -0.933 4.861 1.00 . A A . 656 LYS HZ1 1 1
14 31041 1 1 71 LYS HZ2 H 2.744 -0.410 3.324 1.00 . A A . 656 LYS HZ2 1 1
14 31042 1 1 71 LYS HZ3 H 1.215 -1.099 3.542 1.00 . A A . 656 LYS HZ3 1 1
14 31043 1 1 71 LYS N N 0.184 5.458 0.521 1.00 . A A . 656 LYS N 1 1
14 31044 1 1 71 LYS NZ N 1.939 -0.490 3.974 1.00 . A A . 656 LYS NZ 1 1
14 31045 1 1 71 LYS O O 3.062 3.631 1.124 1.00 . A A . 656 LYS O 1 1
14 31046 1 1 72 ILE C C 3.513 3.260 -1.844 1.00 . A A . 657 ILE C 1 1
14 31047 1 1 72 ILE CA C 2.403 2.377 -1.254 1.00 . A A . 657 ILE CA 1 1
14 31048 1 1 72 ILE CB C 1.696 1.558 -2.382 1.00 . A A . 657 ILE CB 1 1
14 31049 1 1 72 ILE CD1 C 0.583 1.758 -4.685 1.00 . A A . 657 ILE CD1 1 1
14 31050 1 1 72 ILE CG1 C 0.962 2.463 -3.381 1.00 . A A . 657 ILE CG1 1 1
14 31051 1 1 72 ILE CG2 C 0.734 0.521 -1.784 1.00 . A A . 657 ILE CG2 1 1
14 31052 1 1 72 ILE H H 0.547 3.250 -0.662 1.00 . A A . 657 ILE H 1 1
14 31053 1 1 72 ILE HA H 2.879 1.664 -0.595 1.00 . A A . 657 ILE HA 1 1
14 31054 1 1 72 ILE HB H 2.465 1.014 -2.913 1.00 . A A . 657 ILE HB 1 1
14 31055 1 1 72 ILE HD11 H 0.060 2.445 -5.337 1.00 . A A . 657 ILE HD11 1 1
14 31056 1 1 72 ILE HD12 H -0.054 0.908 -4.475 1.00 . A A . 657 ILE HD12 1 1
14 31057 1 1 72 ILE HD13 H 1.481 1.413 -5.182 1.00 . A A . 657 ILE HD13 1 1
14 31058 1 1 72 ILE HG12 H 0.055 2.834 -2.921 1.00 . A A . 657 ILE HG12 1 1
14 31059 1 1 72 ILE HG13 H 1.599 3.301 -3.631 1.00 . A A . 657 ILE HG13 1 1
14 31060 1 1 72 ILE HG21 H 0.278 -0.048 -2.581 1.00 . A A . 657 ILE HG21 1 1
14 31061 1 1 72 ILE HG22 H -0.040 1.018 -1.212 1.00 . A A . 657 ILE HG22 1 1
14 31062 1 1 72 ILE HG23 H 1.282 -0.149 -1.135 1.00 . A A . 657 ILE HG23 1 1
14 31063 1 1 72 ILE N N 1.494 3.160 -0.420 1.00 . A A . 657 ILE N 1 1
14 31064 1 1 72 ILE O O 4.667 2.837 -1.908 1.00 . A A . 657 ILE O 1 1
14 31065 1 1 73 TYR C C 5.250 5.770 -1.870 1.00 . A A . 658 TYR C 1 1
14 31066 1 1 73 TYR CA C 4.140 5.402 -2.853 1.00 . A A . 658 TYR CA 1 1
14 31067 1 1 73 TYR CB C 3.459 6.689 -3.433 1.00 . A A . 658 TYR CB 1 1
14 31068 1 1 73 TYR CD1 C 4.939 6.832 -5.488 1.00 . A A . 658 TYR CD1 1 1
14 31069 1 1 73 TYR CD2 C 4.446 8.851 -4.321 1.00 . A A . 658 TYR CD2 1 1
14 31070 1 1 73 TYR CE1 C 5.685 7.547 -6.410 1.00 . A A . 658 TYR CE1 1 1
14 31071 1 1 73 TYR CE2 C 5.189 9.567 -5.235 1.00 . A A . 658 TYR CE2 1 1
14 31072 1 1 73 TYR CG C 4.303 7.470 -4.426 1.00 . A A . 658 TYR CG 1 1
14 31073 1 1 73 TYR CZ C 5.802 8.913 -6.280 1.00 . A A . 658 TYR CZ 1 1
14 31074 1 1 73 TYR H H 2.258 4.815 -2.098 1.00 . A A . 658 TYR H 1 1
14 31075 1 1 73 TYR HA H 4.581 4.894 -3.697 1.00 . A A . 658 TYR HA 1 1
14 31076 1 1 73 TYR HB2 H 2.535 6.420 -3.921 1.00 . A A . 658 TYR HB2 1 1
14 31077 1 1 73 TYR HB3 H 3.243 7.346 -2.599 1.00 . A A . 658 TYR HB3 1 1
14 31078 1 1 73 TYR HD1 H 4.839 5.761 -5.599 1.00 . A A . 658 TYR HD1 1 1
14 31079 1 1 73 TYR HD2 H 3.971 9.369 -3.505 1.00 . A A . 658 TYR HD2 1 1
14 31080 1 1 73 TYR HE1 H 6.170 7.032 -7.226 1.00 . A A . 658 TYR HE1 1 1
14 31081 1 1 73 TYR HE2 H 5.276 10.634 -5.136 1.00 . A A . 658 TYR HE2 1 1
14 31082 1 1 73 TYR HH H 6.316 9.339 -8.087 1.00 . A A . 658 TYR HH 1 1
14 31083 1 1 73 TYR N N 3.174 4.494 -2.242 1.00 . A A . 658 TYR N 1 1
14 31084 1 1 73 TYR O O 6.430 5.764 -2.225 1.00 . A A . 658 TYR O 1 1
14 31085 1 1 73 TYR OH O 6.544 9.627 -7.197 1.00 . A A . 658 TYR OH 1 1
14 31086 1 1 74 LYS C C 6.905 5.441 0.574 1.00 . A A . 659 LYS C 1 1
14 31087 1 1 74 LYS CA C 5.814 6.494 0.394 1.00 . A A . 659 LYS CA 1 1
14 31088 1 1 74 LYS CB C 5.079 6.740 1.722 1.00 . A A . 659 LYS CB 1 1
14 31089 1 1 74 LYS CD C 6.926 6.695 3.458 1.00 . A A . 659 LYS CD 1 1
14 31090 1 1 74 LYS CE C 7.840 7.549 4.322 1.00 . A A . 659 LYS CE 1 1
14 31091 1 1 74 LYS CG C 5.882 7.542 2.744 1.00 . A A . 659 LYS CG 1 1
14 31092 1 1 74 LYS H H 3.901 6.064 -0.426 1.00 . A A . 659 LYS H 1 1
14 31093 1 1 74 LYS HA H 6.274 7.414 0.079 1.00 . A A . 659 LYS HA 1 1
14 31094 1 1 74 LYS HB2 H 4.164 7.280 1.517 1.00 . A A . 659 LYS HB2 1 1
14 31095 1 1 74 LYS HB3 H 4.829 5.788 2.163 1.00 . A A . 659 LYS HB3 1 1
14 31096 1 1 74 LYS HD2 H 6.425 5.972 4.085 1.00 . A A . 659 LYS HD2 1 1
14 31097 1 1 74 LYS HD3 H 7.522 6.179 2.719 1.00 . A A . 659 LYS HD3 1 1
14 31098 1 1 74 LYS HE2 H 8.538 6.902 4.834 1.00 . A A . 659 LYS HE2 1 1
14 31099 1 1 74 LYS HE3 H 8.386 8.227 3.683 1.00 . A A . 659 LYS HE3 1 1
14 31100 1 1 74 LYS HG2 H 6.384 8.350 2.233 1.00 . A A . 659 LYS HG2 1 1
14 31101 1 1 74 LYS HG3 H 5.202 7.949 3.477 1.00 . A A . 659 LYS HG3 1 1
14 31102 1 1 74 LYS HZ1 H 6.450 7.722 5.876 1.00 . A A . 659 LYS HZ1 1 1
14 31103 1 1 74 LYS HZ2 H 6.518 9.071 4.859 1.00 . A A . 659 LYS HZ2 1 1
14 31104 1 1 74 LYS HZ3 H 7.746 8.801 5.989 1.00 . A A . 659 LYS HZ3 1 1
14 31105 1 1 74 LYS N N 4.862 6.085 -0.637 1.00 . A A . 659 LYS N 1 1
14 31106 1 1 74 LYS NZ N 7.084 8.339 5.331 1.00 . A A . 659 LYS NZ 1 1
14 31107 1 1 74 LYS O O 8.095 5.759 0.543 1.00 . A A . 659 LYS O 1 1
14 31108 1 1 75 ILE C C 8.269 2.839 -0.258 1.00 . A A . 660 ILE C 1 1
14 31109 1 1 75 ILE CA C 7.444 3.111 0.988 1.00 . A A . 660 ILE CA 1 1
14 31110 1 1 75 ILE CB C 6.739 1.809 1.431 1.00 . A A . 660 ILE CB 1 1
14 31111 1 1 75 ILE CD1 C 4.723 1.058 2.762 1.00 . A A . 660 ILE CD1 1 1
14 31112 1 1 75 ILE CG1 C 5.774 2.118 2.570 1.00 . A A . 660 ILE CG1 1 1
14 31113 1 1 75 ILE CG2 C 7.761 0.747 1.853 1.00 . A A . 660 ILE CG2 1 1
14 31114 1 1 75 ILE H H 5.544 3.986 0.650 1.00 . A A . 660 ILE H 1 1
14 31115 1 1 75 ILE HA H 8.104 3.439 1.779 1.00 . A A . 660 ILE HA 1 1
14 31116 1 1 75 ILE HB H 6.181 1.413 0.596 1.00 . A A . 660 ILE HB 1 1
14 31117 1 1 75 ILE HD11 H 5.141 0.232 3.315 1.00 . A A . 660 ILE HD11 1 1
14 31118 1 1 75 ILE HD12 H 4.385 0.714 1.794 1.00 . A A . 660 ILE HD12 1 1
14 31119 1 1 75 ILE HD13 H 3.889 1.472 3.308 1.00 . A A . 660 ILE HD13 1 1
14 31120 1 1 75 ILE HG12 H 6.329 2.204 3.491 1.00 . A A . 660 ILE HG12 1 1
14 31121 1 1 75 ILE HG13 H 5.272 3.052 2.367 1.00 . A A . 660 ILE HG13 1 1
14 31122 1 1 75 ILE HG21 H 8.182 1.001 2.815 1.00 . A A . 660 ILE HG21 1 1
14 31123 1 1 75 ILE HG22 H 8.550 0.691 1.117 1.00 . A A . 660 ILE HG22 1 1
14 31124 1 1 75 ILE HG23 H 7.272 -0.209 1.918 1.00 . A A . 660 ILE HG23 1 1
14 31125 1 1 75 ILE N N 6.496 4.193 0.744 1.00 . A A . 660 ILE N 1 1
14 31126 1 1 75 ILE O O 9.487 2.689 -0.190 1.00 . A A . 660 ILE O 1 1
14 31127 1 1 76 GLN C C 9.342 3.581 -2.925 1.00 . A A . 661 GLN C 1 1
14 31128 1 1 76 GLN CA C 8.235 2.556 -2.683 1.00 . A A . 661 GLN CA 1 1
14 31129 1 1 76 GLN CB C 7.198 2.628 -3.811 1.00 . A A . 661 GLN CB 1 1
14 31130 1 1 76 GLN CD C 8.580 1.329 -5.486 1.00 . A A . 661 GLN CD 1 1
14 31131 1 1 76 GLN CG C 7.806 2.601 -5.204 1.00 . A A . 661 GLN CG 1 1
14 31132 1 1 76 GLN H H 6.601 2.854 -1.355 1.00 . A A . 661 GLN H 1 1
14 31133 1 1 76 GLN HA H 8.669 1.569 -2.668 1.00 . A A . 661 GLN HA 1 1
14 31134 1 1 76 GLN HB2 H 6.528 1.787 -3.718 1.00 . A A . 661 GLN HB2 1 1
14 31135 1 1 76 GLN HB3 H 6.633 3.542 -3.705 1.00 . A A . 661 GLN HB3 1 1
14 31136 1 1 76 GLN HE21 H 9.862 2.346 -6.613 1.00 . A A . 661 GLN HE21 1 1
14 31137 1 1 76 GLN HE22 H 10.163 0.647 -6.465 1.00 . A A . 661 GLN HE22 1 1
14 31138 1 1 76 GLN HG2 H 7.011 2.684 -5.930 1.00 . A A . 661 GLN HG2 1 1
14 31139 1 1 76 GLN HG3 H 8.475 3.443 -5.307 1.00 . A A . 661 GLN HG3 1 1
14 31140 1 1 76 GLN N N 7.584 2.778 -1.392 1.00 . A A . 661 GLN N 1 1
14 31141 1 1 76 GLN NE2 N 9.640 1.451 -6.267 1.00 . A A . 661 GLN NE2 1 1
14 31142 1 1 76 GLN O O 10.467 3.218 -3.276 1.00 . A A . 661 GLN O 1 1
14 31143 1 1 76 GLN OE1 O 8.245 0.255 -4.989 1.00 . A A . 661 GLN OE1 1 1
14 31144 1 1 77 LYS C C 11.162 5.732 -1.919 1.00 . A A . 662 LYS C 1 1
14 31145 1 1 77 LYS CA C 10.001 5.919 -2.890 1.00 . A A . 662 LYS CA 1 1
14 31146 1 1 77 LYS CB C 9.337 7.282 -2.673 1.00 . A A . 662 LYS CB 1 1
14 31147 1 1 77 LYS CD C 9.517 9.783 -2.788 1.00 . A A . 662 LYS CD 1 1
14 31148 1 1 77 LYS CE C 10.412 10.967 -3.112 1.00 . A A . 662 LYS CE 1 1
14 31149 1 1 77 LYS CG C 10.253 8.463 -2.939 1.00 . A A . 662 LYS CG 1 1
14 31150 1 1 77 LYS H H 8.105 5.078 -2.447 1.00 . A A . 662 LYS H 1 1
14 31151 1 1 77 LYS HA H 10.378 5.865 -3.899 1.00 . A A . 662 LYS HA 1 1
14 31152 1 1 77 LYS HB2 H 8.484 7.362 -3.332 1.00 . A A . 662 LYS HB2 1 1
14 31153 1 1 77 LYS HB3 H 8.993 7.344 -1.652 1.00 . A A . 662 LYS HB3 1 1
14 31154 1 1 77 LYS HD2 H 8.671 9.790 -3.458 1.00 . A A . 662 LYS HD2 1 1
14 31155 1 1 77 LYS HD3 H 9.170 9.875 -1.768 1.00 . A A . 662 LYS HD3 1 1
14 31156 1 1 77 LYS HE2 H 10.851 10.813 -4.087 1.00 . A A . 662 LYS HE2 1 1
14 31157 1 1 77 LYS HE3 H 9.809 11.861 -3.131 1.00 . A A . 662 LYS HE3 1 1
14 31158 1 1 77 LYS HG2 H 11.073 8.437 -2.237 1.00 . A A . 662 LYS HG2 1 1
14 31159 1 1 77 LYS HG3 H 10.638 8.390 -3.945 1.00 . A A . 662 LYS HG3 1 1
14 31160 1 1 77 LYS HZ1 H 12.126 11.920 -2.400 1.00 . A A . 662 LYS HZ1 1 1
14 31161 1 1 77 LYS HZ2 H 12.064 10.269 -2.042 1.00 . A A . 662 LYS HZ2 1 1
14 31162 1 1 77 LYS HZ3 H 11.100 11.357 -1.181 1.00 . A A . 662 LYS HZ3 1 1
14 31163 1 1 77 LYS N N 9.025 4.851 -2.719 1.00 . A A . 662 LYS N 1 1
14 31164 1 1 77 LYS NZ N 11.501 11.138 -2.115 1.00 . A A . 662 LYS NZ 1 1
14 31165 1 1 77 LYS O O 12.327 5.935 -2.275 1.00 . A A . 662 LYS O 1 1
14 31166 1 1 78 GLU C C 12.745 3.928 -0.043 1.00 . A A . 663 GLU C 1 1
14 31167 1 1 78 GLU CA C 11.836 5.096 0.335 1.00 . A A . 663 GLU CA 1 1
14 31168 1 1 78 GLU CB C 11.159 4.839 1.683 1.00 . A A . 663 GLU CB 1 1
14 31169 1 1 78 GLU CD C 11.420 4.501 4.165 1.00 . A A . 663 GLU CD 1 1
14 31170 1 1 78 GLU CG C 12.130 4.718 2.848 1.00 . A A . 663 GLU CG 1 1
14 31171 1 1 78 GLU H H 9.885 5.187 -0.484 1.00 . A A . 663 GLU H 1 1
14 31172 1 1 78 GLU HA H 12.441 5.985 0.409 1.00 . A A . 663 GLU HA 1 1
14 31173 1 1 78 GLU HB2 H 10.483 5.654 1.893 1.00 . A A . 663 GLU HB2 1 1
14 31174 1 1 78 GLU HB3 H 10.594 3.922 1.618 1.00 . A A . 663 GLU HB3 1 1
14 31175 1 1 78 GLU HG2 H 12.787 3.880 2.669 1.00 . A A . 663 GLU HG2 1 1
14 31176 1 1 78 GLU HG3 H 12.713 5.625 2.914 1.00 . A A . 663 GLU HG3 1 1
14 31177 1 1 78 GLU N N 10.833 5.334 -0.697 1.00 . A A . 663 GLU N 1 1
14 31178 1 1 78 GLU O O 13.952 3.972 0.186 1.00 . A A . 663 GLU O 1 1
14 31179 1 1 78 GLU OE1 O 10.885 5.477 4.724 1.00 . A A . 663 GLU OE1 1 1
14 31180 1 1 78 GLU OE2 O 11.408 3.352 4.660 1.00 . A A . 663 GLU OE2 1 1
14 31181 1 1 79 LEU C C 13.935 2.185 -2.136 1.00 . A A . 664 LEU C 1 1
14 31182 1 1 79 LEU CA C 12.928 1.741 -1.091 1.00 . A A . 664 LEU CA 1 1
14 31183 1 1 79 LEU CB C 12.006 0.677 -1.693 1.00 . A A . 664 LEU CB 1 1
14 31184 1 1 79 LEU CD1 C 10.099 -0.927 -1.455 1.00 . A A . 664 LEU CD1 1 1
14 31185 1 1 79 LEU CD2 C 11.879 -0.851 0.291 1.00 . A A . 664 LEU CD2 1 1
14 31186 1 1 79 LEU CG C 11.076 -0.033 -0.708 1.00 . A A . 664 LEU CG 1 1
14 31187 1 1 79 LEU H H 11.177 2.871 -0.696 1.00 . A A . 664 LEU H 1 1
14 31188 1 1 79 LEU HA H 13.461 1.322 -0.254 1.00 . A A . 664 LEU HA 1 1
14 31189 1 1 79 LEU HB2 H 11.397 1.148 -2.450 1.00 . A A . 664 LEU HB2 1 1
14 31190 1 1 79 LEU HB3 H 12.623 -0.071 -2.169 1.00 . A A . 664 LEU HB3 1 1
14 31191 1 1 79 LEU HD11 H 9.501 -0.328 -2.124 1.00 . A A . 664 LEU HD11 1 1
14 31192 1 1 79 LEU HD12 H 9.455 -1.426 -0.746 1.00 . A A . 664 LEU HD12 1 1
14 31193 1 1 79 LEU HD13 H 10.647 -1.663 -2.023 1.00 . A A . 664 LEU HD13 1 1
14 31194 1 1 79 LEU HD21 H 12.628 -1.427 -0.231 1.00 . A A . 664 LEU HD21 1 1
14 31195 1 1 79 LEU HD22 H 11.216 -1.519 0.821 1.00 . A A . 664 LEU HD22 1 1
14 31196 1 1 79 LEU HD23 H 12.356 -0.193 0.999 1.00 . A A . 664 LEU HD23 1 1
14 31197 1 1 79 LEU HG H 10.507 0.704 -0.162 1.00 . A A . 664 LEU HG 1 1
14 31198 1 1 79 LEU N N 12.159 2.881 -0.608 1.00 . A A . 664 LEU N 1 1
14 31199 1 1 79 LEU O O 15.108 1.807 -2.089 1.00 . A A . 664 LEU O 1 1
14 31200 1 1 80 GLU C C 15.445 4.361 -3.607 1.00 . A A . 665 GLU C 1 1
14 31201 1 1 80 GLU CA C 14.325 3.479 -4.146 1.00 . A A . 665 GLU CA 1 1
14 31202 1 1 80 GLU CB C 13.496 4.218 -5.194 1.00 . A A . 665 GLU CB 1 1
14 31203 1 1 80 GLU CD C 11.813 3.990 -7.072 1.00 . A A . 665 GLU CD 1 1
14 31204 1 1 80 GLU CG C 12.525 3.305 -5.927 1.00 . A A . 665 GLU CG 1 1
14 31205 1 1 80 GLU H H 12.537 3.302 -3.028 1.00 . A A . 665 GLU H 1 1
14 31206 1 1 80 GLU HA H 14.772 2.612 -4.608 1.00 . A A . 665 GLU HA 1 1
14 31207 1 1 80 GLU HB2 H 12.929 4.998 -4.708 1.00 . A A . 665 GLU HB2 1 1
14 31208 1 1 80 GLU HB3 H 14.160 4.662 -5.919 1.00 . A A . 665 GLU HB3 1 1
14 31209 1 1 80 GLU HG2 H 13.074 2.463 -6.320 1.00 . A A . 665 GLU HG2 1 1
14 31210 1 1 80 GLU HG3 H 11.786 2.950 -5.223 1.00 . A A . 665 GLU HG3 1 1
14 31211 1 1 80 GLU N N 13.475 3.003 -3.068 1.00 . A A . 665 GLU N 1 1
14 31212 1 1 80 GLU O O 16.588 4.260 -4.053 1.00 . A A . 665 GLU O 1 1
14 31213 1 1 80 GLU OE1 O 12.450 4.200 -8.126 1.00 . A A . 665 GLU OE1 1 1
14 31214 1 1 80 GLU OE2 O 10.615 4.312 -6.930 1.00 . A A . 665 GLU OE2 1 1
14 31215 1 1 81 GLU C C 17.125 5.180 -1.239 1.00 . A A . 666 GLU C 1 1
14 31216 1 1 81 GLU CA C 16.126 6.058 -1.993 1.00 . A A . 666 GLU CA 1 1
14 31217 1 1 81 GLU CB C 15.489 7.148 -1.079 1.00 . A A . 666 GLU CB 1 1
14 31218 1 1 81 GLU CD C 16.533 6.784 1.236 1.00 . A A . 666 GLU CD 1 1
14 31219 1 1 81 GLU CG C 15.262 6.787 0.401 1.00 . A A . 666 GLU CG 1 1
14 31220 1 1 81 GLU H H 14.174 5.279 -2.368 1.00 . A A . 666 GLU H 1 1
14 31221 1 1 81 GLU HA H 16.666 6.554 -2.788 1.00 . A A . 666 GLU HA 1 1
14 31222 1 1 81 GLU HB2 H 16.127 8.017 -1.102 1.00 . A A . 666 GLU HB2 1 1
14 31223 1 1 81 GLU HB3 H 14.533 7.422 -1.502 1.00 . A A . 666 GLU HB3 1 1
14 31224 1 1 81 GLU HG2 H 14.584 7.515 0.839 1.00 . A A . 666 GLU HG2 1 1
14 31225 1 1 81 GLU HG3 H 14.812 5.805 0.452 1.00 . A A . 666 GLU HG3 1 1
14 31226 1 1 81 GLU N N 15.115 5.214 -2.640 1.00 . A A . 666 GLU N 1 1
14 31227 1 1 81 GLU O O 18.326 5.444 -1.248 1.00 . A A . 666 GLU O 1 1
14 31228 1 1 81 GLU OE1 O 17.244 7.809 1.247 1.00 . A A . 666 GLU OE1 1 1
14 31229 1 1 81 GLU OE2 O 16.816 5.764 1.901 1.00 . A A . 666 GLU OE2 1 1
14 31230 1 1 82 LYS C C 18.429 2.467 -0.715 1.00 . A A . 667 LYS C 1 1
14 31231 1 1 82 LYS CA C 17.448 3.221 0.182 1.00 . A A . 667 LYS CA 1 1
14 31232 1 1 82 LYS CB C 16.567 2.241 0.963 1.00 . A A . 667 LYS CB 1 1
14 31233 1 1 82 LYS CD C 17.929 2.381 3.098 1.00 . A A . 667 LYS CD 1 1
14 31234 1 1 82 LYS CE C 16.904 2.911 4.102 1.00 . A A . 667 LYS CE 1 1
14 31235 1 1 82 LYS CG C 17.312 1.464 2.040 1.00 . A A . 667 LYS CG 1 1
14 31236 1 1 82 LYS H H 15.647 3.977 -0.629 1.00 . A A . 667 LYS H 1 1
14 31237 1 1 82 LYS HA H 18.011 3.816 0.881 1.00 . A A . 667 LYS HA 1 1
14 31238 1 1 82 LYS HB2 H 15.767 2.790 1.433 1.00 . A A . 667 LYS HB2 1 1
14 31239 1 1 82 LYS HB3 H 16.141 1.530 0.270 1.00 . A A . 667 LYS HB3 1 1
14 31240 1 1 82 LYS HD2 H 18.680 1.826 3.637 1.00 . A A . 667 LYS HD2 1 1
14 31241 1 1 82 LYS HD3 H 18.393 3.219 2.601 1.00 . A A . 667 LYS HD3 1 1
14 31242 1 1 82 LYS HE2 H 16.354 2.075 4.504 1.00 . A A . 667 LYS HE2 1 1
14 31243 1 1 82 LYS HE3 H 17.434 3.403 4.904 1.00 . A A . 667 LYS HE3 1 1
14 31244 1 1 82 LYS HG2 H 16.621 0.792 2.524 1.00 . A A . 667 LYS HG2 1 1
14 31245 1 1 82 LYS HG3 H 18.099 0.894 1.572 1.00 . A A . 667 LYS HG3 1 1
14 31246 1 1 82 LYS HZ1 H 15.281 3.381 2.868 1.00 . A A . 667 LYS HZ1 1 1
14 31247 1 1 82 LYS HZ2 H 16.441 4.614 2.959 1.00 . A A . 667 LYS HZ2 1 1
14 31248 1 1 82 LYS HZ3 H 15.384 4.335 4.254 1.00 . A A . 667 LYS HZ3 1 1
14 31249 1 1 82 LYS N N 16.616 4.132 -0.595 1.00 . A A . 667 LYS N 1 1
14 31250 1 1 82 LYS NZ N 15.935 3.874 3.503 1.00 . A A . 667 LYS NZ 1 1
14 31251 1 1 82 LYS O O 19.587 2.268 -0.354 1.00 . A A . 667 LYS O 1 1
14 31252 1 1 83 ARG C C 19.775 2.384 -3.497 1.00 . A A . 668 ARG C 1 1
14 31253 1 1 83 ARG CA C 18.829 1.373 -2.852 1.00 . A A . 668 ARG CA 1 1
14 31254 1 1 83 ARG CB C 17.978 0.677 -3.919 1.00 . A A . 668 ARG CB 1 1
14 31255 1 1 83 ARG CD C 17.889 -0.767 -5.973 1.00 . A A . 668 ARG CD 1 1
14 31256 1 1 83 ARG CG C 18.789 -0.067 -4.968 1.00 . A A . 668 ARG CG 1 1
14 31257 1 1 83 ARG CZ C 15.901 -0.198 -7.325 1.00 . A A . 668 ARG CZ 1 1
14 31258 1 1 83 ARG H H 17.008 2.206 -2.106 1.00 . A A . 668 ARG H 1 1
14 31259 1 1 83 ARG HA H 19.420 0.630 -2.325 1.00 . A A . 668 ARG HA 1 1
14 31260 1 1 83 ARG HB2 H 17.323 -0.030 -3.433 1.00 . A A . 668 ARG HB2 1 1
14 31261 1 1 83 ARG HB3 H 17.377 1.421 -4.422 1.00 . A A . 668 ARG HB3 1 1
14 31262 1 1 83 ARG HD2 H 18.507 -1.259 -6.710 1.00 . A A . 668 ARG HD2 1 1
14 31263 1 1 83 ARG HD3 H 17.294 -1.504 -5.454 1.00 . A A . 668 ARG HD3 1 1
14 31264 1 1 83 ARG HE H 17.228 1.124 -6.615 1.00 . A A . 668 ARG HE 1 1
14 31265 1 1 83 ARG HG2 H 19.417 0.639 -5.493 1.00 . A A . 668 ARG HG2 1 1
14 31266 1 1 83 ARG HG3 H 19.407 -0.804 -4.475 1.00 . A A . 668 ARG HG3 1 1
14 31267 1 1 83 ARG HH11 H 16.131 -2.182 -6.972 1.00 . A A . 668 ARG HH11 1 1
14 31268 1 1 83 ARG HH12 H 14.741 -1.755 -7.918 1.00 . A A . 668 ARG HH12 1 1
14 31269 1 1 83 ARG HH21 H 15.404 1.696 -7.847 1.00 . A A . 668 ARG HH21 1 1
14 31270 1 1 83 ARG HH22 H 14.325 0.463 -8.415 1.00 . A A . 668 ARG HH22 1 1
14 31271 1 1 83 ARG N N 17.963 2.052 -1.883 1.00 . A A . 668 ARG N 1 1
14 31272 1 1 83 ARG NE N 16.995 0.166 -6.657 1.00 . A A . 668 ARG NE 1 1
14 31273 1 1 83 ARG NH1 N 15.563 -1.481 -7.410 1.00 . A A . 668 ARG NH1 1 1
14 31274 1 1 83 ARG NH2 N 15.149 0.726 -7.909 1.00 . A A . 668 ARG NH2 1 1
14 31275 1 1 83 ARG O O 20.879 2.049 -3.919 1.00 . A A . 668 ARG O 1 1
14 31276 1 1 84 ARG C C 21.160 5.210 -3.118 1.00 . A A . 669 ARG C 1 1
14 31277 1 1 84 ARG CA C 20.123 4.714 -4.124 1.00 . A A . 669 ARG CA 1 1
14 31278 1 1 84 ARG CB C 19.202 5.865 -4.547 1.00 . A A . 669 ARG CB 1 1
14 31279 1 1 84 ARG CD C 18.850 7.958 -5.863 1.00 . A A . 669 ARG CD 1 1
14 31280 1 1 84 ARG CG C 19.855 6.898 -5.448 1.00 . A A . 669 ARG CG 1 1
14 31281 1 1 84 ARG CZ C 16.415 7.603 -6.151 1.00 . A A . 669 ARG CZ 1 1
14 31282 1 1 84 ARG H H 18.459 3.827 -3.151 1.00 . A A . 669 ARG H 1 1
14 31283 1 1 84 ARG HA H 20.629 4.325 -4.993 1.00 . A A . 669 ARG HA 1 1
14 31284 1 1 84 ARG HB2 H 18.354 5.459 -5.075 1.00 . A A . 669 ARG HB2 1 1
14 31285 1 1 84 ARG HB3 H 18.853 6.372 -3.658 1.00 . A A . 669 ARG HB3 1 1
14 31286 1 1 84 ARG HD2 H 18.529 8.495 -4.985 1.00 . A A . 669 ARG HD2 1 1
14 31287 1 1 84 ARG HD3 H 19.329 8.642 -6.548 1.00 . A A . 669 ARG HD3 1 1
14 31288 1 1 84 ARG HE H 17.845 6.775 -7.285 1.00 . A A . 669 ARG HE 1 1
14 31289 1 1 84 ARG HG2 H 20.667 7.369 -4.915 1.00 . A A . 669 ARG HG2 1 1
14 31290 1 1 84 ARG HG3 H 20.235 6.406 -6.331 1.00 . A A . 669 ARG HG3 1 1
14 31291 1 1 84 ARG HH11 H 16.900 8.828 -4.603 1.00 . A A . 669 ARG HH11 1 1
14 31292 1 1 84 ARG HH12 H 15.203 8.568 -4.840 1.00 . A A . 669 ARG HH12 1 1
14 31293 1 1 84 ARG HH21 H 15.611 6.439 -7.605 1.00 . A A . 669 ARG HH21 1 1
14 31294 1 1 84 ARG HH22 H 14.463 7.204 -6.549 1.00 . A A . 669 ARG HH22 1 1
14 31295 1 1 84 ARG N N 19.335 3.630 -3.540 1.00 . A A . 669 ARG N 1 1
14 31296 1 1 84 ARG NE N 17.677 7.373 -6.520 1.00 . A A . 669 ARG NE 1 1
14 31297 1 1 84 ARG NH1 N 16.151 8.395 -5.116 1.00 . A A . 669 ARG NH1 1 1
14 31298 1 1 84 ARG NH2 N 15.418 7.037 -6.821 1.00 . A A . 669 ARG NH2 1 1
14 31299 1 1 84 ARG O O 22.112 5.905 -3.466 1.00 . A A . 669 ARG O 1 1
14 31300 1 1 85 SER C C 23.195 4.607 -0.825 1.00 . A A . 670 SER C 1 1
14 31301 1 1 85 SER CA C 21.810 5.256 -0.755 1.00 . A A . 670 SER CA 1 1
14 31302 1 1 85 SER CB C 21.123 4.910 0.573 1.00 . A A . 670 SER CB 1 1
14 31303 1 1 85 SER H H 20.179 4.266 -1.670 1.00 . A A . 670 SER H 1 1
14 31304 1 1 85 SER HA H 21.925 6.327 -0.819 1.00 . A A . 670 SER HA 1 1
14 31305 1 1 85 SER HB2 H 20.132 5.337 0.580 1.00 . A A . 670 SER HB2 1 1
14 31306 1 1 85 SER HB3 H 21.053 3.837 0.665 1.00 . A A . 670 SER HB3 1 1
14 31307 1 1 85 SER HG H 22.673 5.802 1.386 1.00 . A A . 670 SER HG 1 1
14 31308 1 1 85 SER N N 20.956 4.833 -1.863 1.00 . A A . 670 SER N 1 1
14 31309 1 1 85 SER O O 24.055 4.877 0.013 1.00 . A A . 670 SER O 1 1
14 31310 1 1 85 SER OG O 21.840 5.415 1.689 1.00 . A A . 670 SER OG 1 1
14 31311 1 1 86 ARG C C 25.783 4.154 -2.284 1.00 . A A . 671 ARG C 1 1
14 31312 1 1 86 ARG CA C 24.690 3.119 -2.047 1.00 . A A . 671 ARG CA 1 1
14 31313 1 1 86 ARG CB C 24.612 2.176 -3.243 1.00 . A A . 671 ARG CB 1 1
14 31314 1 1 86 ARG CD C 23.548 0.163 -4.281 1.00 . A A . 671 ARG CD 1 1
14 31315 1 1 86 ARG CG C 23.703 0.987 -3.017 1.00 . A A . 671 ARG CG 1 1
14 31316 1 1 86 ARG CZ C 22.242 -1.783 -5.024 1.00 . A A . 671 ARG CZ 1 1
14 31317 1 1 86 ARG H H 22.666 3.529 -2.412 1.00 . A A . 671 ARG H 1 1
14 31318 1 1 86 ARG HA H 24.926 2.550 -1.171 1.00 . A A . 671 ARG HA 1 1
14 31319 1 1 86 ARG HB2 H 24.245 2.727 -4.097 1.00 . A A . 671 ARG HB2 1 1
14 31320 1 1 86 ARG HB3 H 25.603 1.809 -3.462 1.00 . A A . 671 ARG HB3 1 1
14 31321 1 1 86 ARG HD2 H 23.064 0.769 -5.034 1.00 . A A . 671 ARG HD2 1 1
14 31322 1 1 86 ARG HD3 H 24.527 -0.128 -4.631 1.00 . A A . 671 ARG HD3 1 1
14 31323 1 1 86 ARG HE H 22.584 -1.296 -3.117 1.00 . A A . 671 ARG HE 1 1
14 31324 1 1 86 ARG HG2 H 24.123 0.363 -2.241 1.00 . A A . 671 ARG HG2 1 1
14 31325 1 1 86 ARG HG3 H 22.731 1.341 -2.708 1.00 . A A . 671 ARG HG3 1 1
14 31326 1 1 86 ARG HH11 H 22.986 -0.643 -6.528 1.00 . A A . 671 ARG HH11 1 1
14 31327 1 1 86 ARG HH12 H 22.065 -2.026 -7.030 1.00 . A A . 671 ARG HH12 1 1
14 31328 1 1 86 ARG HH21 H 21.374 -3.104 -3.761 1.00 . A A . 671 ARG HH21 1 1
14 31329 1 1 86 ARG HH22 H 21.134 -3.423 -5.451 1.00 . A A . 671 ARG HH22 1 1
14 31330 1 1 86 ARG N N 23.402 3.751 -1.821 1.00 . A A . 671 ARG N 1 1
14 31331 1 1 86 ARG NE N 22.748 -1.034 -4.054 1.00 . A A . 671 ARG NE 1 1
14 31332 1 1 86 ARG NH1 N 22.444 -1.457 -6.295 1.00 . A A . 671 ARG NH1 1 1
14 31333 1 1 86 ARG NH2 N 21.527 -2.856 -4.722 1.00 . A A . 671 ARG NH2 1 1
14 31334 1 1 86 ARG O O 25.499 5.315 -2.592 1.00 . A A . 671 ARG O 1 1
14 31335 1 1 87 LEU C C 28.305 4.991 -3.814 1.00 . A A . 672 LEU C 1 1
14 31336 1 1 87 LEU CA C 28.164 4.602 -2.338 1.00 . A A . 672 LEU CA 1 1
14 31337 1 1 87 LEU CB C 29.439 3.952 -1.748 1.00 . A A . 672 LEU CB 1 1
14 31338 1 1 87 LEU CD1 C 29.153 1.713 -2.942 1.00 . A A . 672 LEU CD1 1 1
14 31339 1 1 87 LEU CD2 C 30.937 3.308 -3.697 1.00 . A A . 672 LEU CD2 1 1
14 31340 1 1 87 LEU CG C 30.133 2.794 -2.511 1.00 . A A . 672 LEU CG 1 1
14 31341 1 1 87 LEU H H 27.195 2.791 -1.898 1.00 . A A . 672 LEU H 1 1
14 31342 1 1 87 LEU HA H 27.960 5.504 -1.780 1.00 . A A . 672 LEU HA 1 1
14 31343 1 1 87 LEU HB2 H 30.171 4.731 -1.604 1.00 . A A . 672 LEU HB2 1 1
14 31344 1 1 87 LEU HB3 H 29.162 3.571 -0.774 1.00 . A A . 672 LEU HB3 1 1
14 31345 1 1 87 LEU HD11 H 29.674 0.969 -3.529 1.00 . A A . 672 LEU HD11 1 1
14 31346 1 1 87 LEU HD12 H 28.368 2.157 -3.536 1.00 . A A . 672 LEU HD12 1 1
14 31347 1 1 87 LEU HD13 H 28.725 1.247 -2.069 1.00 . A A . 672 LEU HD13 1 1
14 31348 1 1 87 LEU HD21 H 31.411 2.475 -4.198 1.00 . A A . 672 LEU HD21 1 1
14 31349 1 1 87 LEU HD22 H 31.693 3.996 -3.350 1.00 . A A . 672 LEU HD22 1 1
14 31350 1 1 87 LEU HD23 H 30.277 3.813 -4.385 1.00 . A A . 672 LEU HD23 1 1
14 31351 1 1 87 LEU HG H 30.833 2.325 -1.834 1.00 . A A . 672 LEU HG 1 1
14 31352 1 1 87 LEU N N 27.029 3.727 -2.141 1.00 . A A . 672 LEU N 1 1
14 31353 1 1 87 LEU O O 28.484 6.193 -4.095 1.00 . A A . 672 LEU O 1 1
14 31354 2 2 1 ASP C C 0.790 0.068 14.764 1.00 . B B . 840 ASP C 1 1
14 31355 2 2 1 ASP CA C -0.008 1.324 15.095 1.00 . B B . 840 ASP CA 1 1
14 31356 2 2 1 ASP CB C 0.922 2.471 15.494 1.00 . B B . 840 ASP CB 1 1
14 31357 2 2 1 ASP CG C 0.201 3.800 15.616 1.00 . B B . 840 ASP CG 1 1
14 31358 2 2 1 ASP H1 H -1.874 1.365 16.065 1.00 . B B . 840 ASP H1 1 1
14 31359 2 2 1 ASP HA H -0.575 1.615 14.218 1.00 . B B . 840 ASP HA 1 1
14 31360 2 2 1 ASP HB2 H 1.356 2.240 16.456 1.00 . B B . 840 ASP HB2 1 1
14 31361 2 2 1 ASP HB3 H 1.707 2.569 14.759 1.00 . B B . 840 ASP HB3 1 1
14 31362 2 2 1 ASP N N -0.954 1.070 16.175 1.00 . B B . 840 ASP N 1 1
14 31363 2 2 1 ASP O O 2.022 0.089 14.689 1.00 . B B . 840 ASP O 1 1
14 31364 2 2 1 ASP OD1 O -0.409 4.057 16.680 1.00 . B B . 840 ASP OD1 1 1
14 31365 2 2 1 ASP OD2 O 0.250 4.602 14.659 1.00 . B B . 840 ASP OD2 1 1
14 31366 2 2 2 ALA C C 0.452 -2.664 12.827 1.00 . B B . 841 ALA C 1 1
14 31367 2 2 2 ALA CA C 0.691 -2.305 14.285 1.00 . B B . 841 ALA CA 1 1
14 31368 2 2 2 ALA CB C 0.150 -3.388 15.205 1.00 . B B . 841 ALA CB 1 1
14 31369 2 2 2 ALA H H -0.900 -0.983 14.675 1.00 . B B . 841 ALA H 1 1
14 31370 2 2 2 ALA HA H 1.754 -2.215 14.455 1.00 . B B . 841 ALA HA 1 1
14 31371 2 2 2 ALA HB1 H 0.287 -3.086 16.232 1.00 . B B . 841 ALA HB1 1 1
14 31372 2 2 2 ALA HB2 H 0.682 -4.309 15.026 1.00 . B B . 841 ALA HB2 1 1
14 31373 2 2 2 ALA HB3 H -0.901 -3.535 15.009 1.00 . B B . 841 ALA HB3 1 1
14 31374 2 2 2 ALA N N 0.076 -1.032 14.595 1.00 . B B . 841 ALA N 1 1
14 31375 2 2 2 ALA O O -0.539 -3.311 12.484 1.00 . B B . 841 ALA O 1 1
14 31376 2 2 3 GLY C C 0.887 -1.191 9.815 1.00 . B B . 842 GLY C 1 1
14 31377 2 2 3 GLY CA C 1.212 -2.458 10.564 1.00 . B B . 842 GLY CA 1 1
14 31378 2 2 3 GLY H H 2.137 -1.737 12.303 1.00 . B B . 842 GLY H 1 1
14 31379 2 2 3 GLY HA2 H 2.144 -2.849 10.189 1.00 . B B . 842 GLY HA2 1 1
14 31380 2 2 3 GLY HA3 H 0.428 -3.181 10.399 1.00 . B B . 842 GLY HA3 1 1
14 31381 2 2 3 GLY N N 1.356 -2.225 11.973 1.00 . B B . 842 GLY N 1 1
14 31382 2 2 3 GLY O O -0.263 -0.942 9.449 1.00 . B B . 842 GLY O 1 1
14 31383 2 2 4 ASN C C 2.694 0.791 7.638 1.00 . B B . 843 ASN C 1 1
14 31384 2 2 4 ASN CA C 1.776 0.851 8.851 1.00 . B B . 843 ASN CA 1 1
14 31385 2 2 4 ASN CB C 2.108 2.075 9.714 1.00 . B B . 843 ASN CB 1 1
14 31386 2 2 4 ASN CG C 1.095 2.336 10.817 1.00 . B B . 843 ASN CG 1 1
14 31387 2 2 4 ASN H H 2.788 -0.623 9.970 1.00 . B B . 843 ASN H 1 1
14 31388 2 2 4 ASN HA H 0.752 0.923 8.510 1.00 . B B . 843 ASN HA 1 1
14 31389 2 2 4 ASN HB2 H 3.074 1.921 10.175 1.00 . B B . 843 ASN HB2 1 1
14 31390 2 2 4 ASN HB3 H 2.154 2.949 9.080 1.00 . B B . 843 ASN HB3 1 1
14 31391 2 2 4 ASN HD21 H -0.377 1.576 9.718 1.00 . B B . 843 ASN HD21 1 1
14 31392 2 2 4 ASN HD22 H -0.826 2.145 11.288 1.00 . B B . 843 ASN HD22 1 1
14 31393 2 2 4 ASN N N 1.907 -0.378 9.612 1.00 . B B . 843 ASN N 1 1
14 31394 2 2 4 ASN ND2 N -0.162 1.984 10.583 1.00 . B B . 843 ASN ND2 1 1
14 31395 2 2 4 ASN O O 2.484 -0.021 6.736 1.00 . B B . 843 ASN O 1 1
14 31396 2 2 4 ASN OD1 O 1.440 2.863 11.874 1.00 . B B . 843 ASN OD1 1 1
14 31397 2 2 5 ILE C C 5.748 0.544 6.767 1.00 . B B . 844 ILE C 1 1
14 31398 2 2 5 ILE CA C 4.680 1.602 6.519 1.00 . B B . 844 ILE CA 1 1
14 31399 2 2 5 ILE CB C 5.337 2.991 6.256 1.00 . B B . 844 ILE CB 1 1
14 31400 2 2 5 ILE CD1 C 6.889 4.774 7.212 1.00 . B B . 844 ILE CD1 1 1
14 31401 2 2 5 ILE CG1 C 6.116 3.491 7.477 1.00 . B B . 844 ILE CG1 1 1
14 31402 2 2 5 ILE CG2 C 4.269 4.006 5.871 1.00 . B B . 844 ILE CG2 1 1
14 31403 2 2 5 ILE H H 3.879 2.211 8.385 1.00 . B B . 844 ILE H 1 1
14 31404 2 2 5 ILE HA H 4.119 1.312 5.637 1.00 . B B . 844 ILE HA 1 1
14 31405 2 2 5 ILE HB H 6.027 2.896 5.421 1.00 . B B . 844 ILE HB 1 1
14 31406 2 2 5 ILE HD11 H 7.616 4.603 6.430 1.00 . B B . 844 ILE HD11 1 1
14 31407 2 2 5 ILE HD12 H 7.398 5.084 8.112 1.00 . B B . 844 ILE HD12 1 1
14 31408 2 2 5 ILE HD13 H 6.207 5.552 6.897 1.00 . B B . 844 ILE HD13 1 1
14 31409 2 2 5 ILE HG12 H 5.424 3.679 8.283 1.00 . B B . 844 ILE HG12 1 1
14 31410 2 2 5 ILE HG13 H 6.823 2.733 7.782 1.00 . B B . 844 ILE HG13 1 1
14 31411 2 2 5 ILE HG21 H 4.741 4.929 5.563 1.00 . B B . 844 ILE HG21 1 1
14 31412 2 2 5 ILE HG22 H 3.634 4.198 6.723 1.00 . B B . 844 ILE HG22 1 1
14 31413 2 2 5 ILE HG23 H 3.674 3.617 5.061 1.00 . B B . 844 ILE HG23 1 1
14 31414 2 2 5 ILE N N 3.735 1.612 7.627 1.00 . B B . 844 ILE N 1 1
14 31415 2 2 5 ILE O O 6.068 0.231 7.913 1.00 . B B . 844 ILE O 1 1
14 31416 2 2 6 LEU C C 8.541 -0.828 6.244 1.00 . B B . 845 LEU C 1 1
14 31417 2 2 6 LEU CA C 7.136 -1.183 5.779 1.00 . B B . 845 LEU CA 1 1
14 31418 2 2 6 LEU CB C 7.195 -1.875 4.419 1.00 . B B . 845 LEU CB 1 1
14 31419 2 2 6 LEU CD1 C 5.718 -2.190 2.429 1.00 . B B . 845 LEU CD1 1 1
14 31420 2 2 6 LEU CD2 C 5.773 -3.926 4.223 1.00 . B B . 845 LEU CD2 1 1
14 31421 2 2 6 LEU CG C 5.864 -2.438 3.919 1.00 . B B . 845 LEU CG 1 1
14 31422 2 2 6 LEU H H 6.142 0.411 4.813 1.00 . B B . 845 LEU H 1 1
14 31423 2 2 6 LEU HA H 6.688 -1.856 6.491 1.00 . B B . 845 LEU HA 1 1
14 31424 2 2 6 LEU HB2 H 7.557 -1.163 3.693 1.00 . B B . 845 LEU HB2 1 1
14 31425 2 2 6 LEU HB3 H 7.902 -2.688 4.484 1.00 . B B . 845 LEU HB3 1 1
14 31426 2 2 6 LEU HD11 H 4.786 -2.610 2.087 1.00 . B B . 845 LEU HD11 1 1
14 31427 2 2 6 LEU HD12 H 6.538 -2.652 1.904 1.00 . B B . 845 LEU HD12 1 1
14 31428 2 2 6 LEU HD13 H 5.723 -1.124 2.239 1.00 . B B . 845 LEU HD13 1 1
14 31429 2 2 6 LEU HD21 H 6.583 -4.444 3.733 1.00 . B B . 845 LEU HD21 1 1
14 31430 2 2 6 LEU HD22 H 4.830 -4.310 3.861 1.00 . B B . 845 LEU HD22 1 1
14 31431 2 2 6 LEU HD23 H 5.840 -4.082 5.290 1.00 . B B . 845 LEU HD23 1 1
14 31432 2 2 6 LEU HG H 5.050 -1.942 4.426 1.00 . B B . 845 LEU HG 1 1
14 31433 2 2 6 LEU N N 6.291 -0.003 5.690 1.00 . B B . 845 LEU N 1 1
14 31434 2 2 6 LEU O O 9.250 -0.062 5.584 1.00 . B B . 845 LEU O 1 1
14 31435 2 2 7 PRO C C 11.358 -1.970 7.250 1.00 . B B . 846 PRO C 1 1
14 31436 2 2 7 PRO CA C 10.284 -1.139 7.949 1.00 . B B . 846 PRO CA 1 1
14 31437 2 2 7 PRO CB C 10.127 -1.566 9.405 1.00 . B B . 846 PRO CB 1 1
14 31438 2 2 7 PRO CD C 8.163 -2.294 8.239 1.00 . B B . 846 PRO CD 1 1
14 31439 2 2 7 PRO CG C 9.101 -2.646 9.367 1.00 . B B . 846 PRO CG 1 1
14 31440 2 2 7 PRO HA H 10.549 -0.094 7.901 1.00 . B B . 846 PRO HA 1 1
14 31441 2 2 7 PRO HB2 H 11.071 -1.926 9.782 1.00 . B B . 846 PRO HB2 1 1
14 31442 2 2 7 PRO HB3 H 9.792 -0.727 9.996 1.00 . B B . 846 PRO HB3 1 1
14 31443 2 2 7 PRO HD2 H 7.884 -3.182 7.692 1.00 . B B . 846 PRO HD2 1 1
14 31444 2 2 7 PRO HD3 H 7.285 -1.795 8.623 1.00 . B B . 846 PRO HD3 1 1
14 31445 2 2 7 PRO HG2 H 9.578 -3.597 9.173 1.00 . B B . 846 PRO HG2 1 1
14 31446 2 2 7 PRO HG3 H 8.565 -2.678 10.302 1.00 . B B . 846 PRO HG3 1 1
14 31447 2 2 7 PRO N N 8.958 -1.382 7.391 1.00 . B B . 846 PRO N 1 1
14 31448 2 2 7 PRO O O 11.047 -2.772 6.363 1.00 . B B . 846 PRO O 1 1
14 31449 2 2 8 SER C C 13.584 -3.931 6.905 1.00 . B B . 847 SER C 1 1
14 31450 2 2 8 SER CA C 13.737 -2.414 6.985 1.00 . B B . 847 SER CA 1 1
14 31451 2 2 8 SER CB C 15.050 -2.057 7.690 1.00 . B B . 847 SER CB 1 1
14 31452 2 2 8 SER H H 12.772 -1.222 8.443 1.00 . B B . 847 SER H 1 1
14 31453 2 2 8 SER HA H 13.769 -2.021 5.981 1.00 . B B . 847 SER HA 1 1
14 31454 2 2 8 SER HB2 H 15.139 -0.984 7.760 1.00 . B B . 847 SER HB2 1 1
14 31455 2 2 8 SER HB3 H 15.050 -2.482 8.683 1.00 . B B . 847 SER HB3 1 1
14 31456 2 2 8 SER HG H 16.016 -3.488 6.730 1.00 . B B . 847 SER HG 1 1
14 31457 2 2 8 SER N N 12.606 -1.791 7.661 1.00 . B B . 847 SER N 1 1
14 31458 2 2 8 SER O O 13.714 -4.500 5.829 1.00 . B B . 847 SER O 1 1
14 31459 2 2 8 SER OG O 16.176 -2.559 6.981 1.00 . B B . 847 SER OG 1 1
14 31460 2 2 9 ASP C C 12.453 -6.710 7.038 1.00 . B B . 848 ASP C 1 1
14 31461 2 2 9 ASP CA C 13.292 -6.036 8.122 1.00 . B B . 848 ASP CA 1 1
14 31462 2 2 9 ASP CB C 12.813 -6.511 9.498 1.00 . B B . 848 ASP CB 1 1
14 31463 2 2 9 ASP CG C 12.896 -8.018 9.643 1.00 . B B . 848 ASP CG 1 1
14 31464 2 2 9 ASP H H 12.999 -4.040 8.816 1.00 . B B . 848 ASP H 1 1
14 31465 2 2 9 ASP HA H 14.319 -6.344 7.994 1.00 . B B . 848 ASP HA 1 1
14 31466 2 2 9 ASP HB2 H 13.424 -6.058 10.264 1.00 . B B . 848 ASP HB2 1 1
14 31467 2 2 9 ASP HB3 H 11.781 -6.215 9.640 1.00 . B B . 848 ASP HB3 1 1
14 31468 2 2 9 ASP N N 13.259 -4.567 8.028 1.00 . B B . 848 ASP N 1 1
14 31469 2 2 9 ASP O O 12.931 -7.612 6.350 1.00 . B B . 848 ASP O 1 1
14 31470 2 2 9 ASP OD1 O 14.010 -8.572 9.534 1.00 . B B . 848 ASP OD1 1 1
14 31471 2 2 9 ASP OD2 O 11.850 -8.660 9.877 1.00 . B B . 848 ASP OD2 1 1
14 31472 2 2 10 ILE C C 10.846 -6.566 4.473 1.00 . B B . 849 ILE C 1 1
14 31473 2 2 10 ILE CA C 10.322 -6.849 5.881 1.00 . B B . 849 ILE CA 1 1
14 31474 2 2 10 ILE CB C 8.881 -6.305 6.019 1.00 . B B . 849 ILE CB 1 1
14 31475 2 2 10 ILE CD1 C 8.353 -7.939 7.928 1.00 . B B . 849 ILE CD1 1 1
14 31476 2 2 10 ILE CG1 C 8.369 -6.495 7.456 1.00 . B B . 849 ILE CG1 1 1
14 31477 2 2 10 ILE CG2 C 7.949 -7.000 5.028 1.00 . B B . 849 ILE CG2 1 1
14 31478 2 2 10 ILE H H 10.888 -5.541 7.450 1.00 . B B . 849 ILE H 1 1
14 31479 2 2 10 ILE HA H 10.298 -7.918 6.035 1.00 . B B . 849 ILE HA 1 1
14 31480 2 2 10 ILE HB H 8.897 -5.246 5.786 1.00 . B B . 849 ILE HB 1 1
14 31481 2 2 10 ILE HD11 H 7.733 -8.529 7.268 1.00 . B B . 849 ILE HD11 1 1
14 31482 2 2 10 ILE HD12 H 7.954 -7.986 8.930 1.00 . B B . 849 ILE HD12 1 1
14 31483 2 2 10 ILE HD13 H 9.358 -8.332 7.924 1.00 . B B . 849 ILE HD13 1 1
14 31484 2 2 10 ILE HG12 H 8.999 -5.937 8.131 1.00 . B B . 849 ILE HG12 1 1
14 31485 2 2 10 ILE HG13 H 7.359 -6.115 7.520 1.00 . B B . 849 ILE HG13 1 1
14 31486 2 2 10 ILE HG21 H 7.943 -8.061 5.224 1.00 . B B . 849 ILE HG21 1 1
14 31487 2 2 10 ILE HG22 H 8.297 -6.825 4.019 1.00 . B B . 849 ILE HG22 1 1
14 31488 2 2 10 ILE HG23 H 6.948 -6.608 5.137 1.00 . B B . 849 ILE HG23 1 1
14 31489 2 2 10 ILE N N 11.213 -6.271 6.883 1.00 . B B . 849 ILE N 1 1
14 31490 2 2 10 ILE O O 10.859 -7.443 3.608 1.00 . B B . 849 ILE O 1 1
14 31491 2 2 11 MET C C 13.093 -5.628 2.610 1.00 . B B . 850 MET C 1 1
14 31492 2 2 11 MET CA C 11.805 -4.895 2.973 1.00 . B B . 850 MET CA 1 1
14 31493 2 2 11 MET CB C 12.018 -3.380 2.973 1.00 . B B . 850 MET CB 1 1
14 31494 2 2 11 MET CE C 8.834 -4.255 1.978 1.00 . B B . 850 MET CE 1 1
14 31495 2 2 11 MET CG C 10.743 -2.575 3.220 1.00 . B B . 850 MET CG 1 1
14 31496 2 2 11 MET H H 11.276 -4.697 5.010 1.00 . B B . 850 MET H 1 1
14 31497 2 2 11 MET HA H 11.063 -5.144 2.234 1.00 . B B . 850 MET HA 1 1
14 31498 2 2 11 MET HB2 H 12.725 -3.133 3.751 1.00 . B B . 850 MET HB2 1 1
14 31499 2 2 11 MET HB3 H 12.431 -3.079 2.017 1.00 . B B . 850 MET HB3 1 1
14 31500 2 2 11 MET HE1 H 7.817 -4.228 1.618 1.00 . B B . 850 MET HE1 1 1
14 31501 2 2 11 MET HE2 H 8.839 -4.574 3.009 1.00 . B B . 850 MET HE2 1 1
14 31502 2 2 11 MET HE3 H 9.401 -4.947 1.379 1.00 . B B . 850 MET HE3 1 1
14 31503 2 2 11 MET HG2 H 10.258 -2.965 4.102 1.00 . B B . 850 MET HG2 1 1
14 31504 2 2 11 MET HG3 H 11.022 -1.547 3.399 1.00 . B B . 850 MET HG3 1 1
14 31505 2 2 11 MET N N 11.286 -5.334 4.265 1.00 . B B . 850 MET N 1 1
14 31506 2 2 11 MET O O 13.330 -5.940 1.444 1.00 . B B . 850 MET O 1 1
14 31507 2 2 11 MET SD S 9.550 -2.616 1.853 1.00 . B B . 850 MET SD 1 1
14 31508 2 2 12 ASP C C 14.948 -7.920 2.688 1.00 . B B . 851 ASP C 1 1
14 31509 2 2 12 ASP CA C 15.183 -6.598 3.404 1.00 . B B . 851 ASP CA 1 1
14 31510 2 2 12 ASP CB C 15.907 -6.854 4.739 1.00 . B B . 851 ASP CB 1 1
14 31511 2 2 12 ASP CG C 16.702 -5.653 5.219 1.00 . B B . 851 ASP CG 1 1
14 31512 2 2 12 ASP H H 13.688 -5.583 4.517 1.00 . B B . 851 ASP H 1 1
14 31513 2 2 12 ASP HA H 15.810 -5.974 2.775 1.00 . B B . 851 ASP HA 1 1
14 31514 2 2 12 ASP HB2 H 15.179 -7.107 5.503 1.00 . B B . 851 ASP HB2 1 1
14 31515 2 2 12 ASP HB3 H 16.589 -7.684 4.612 1.00 . B B . 851 ASP HB3 1 1
14 31516 2 2 12 ASP N N 13.923 -5.887 3.610 1.00 . B B . 851 ASP N 1 1
14 31517 2 2 12 ASP O O 15.743 -8.313 1.838 1.00 . B B . 851 ASP O 1 1
14 31518 2 2 12 ASP OD1 O 17.632 -5.230 4.502 1.00 . B B . 851 ASP OD1 1 1
14 31519 2 2 12 ASP OD2 O 16.425 -5.138 6.321 1.00 . B B . 851 ASP OD2 1 1
14 31520 2 2 13 PHE C C 13.326 -9.722 0.897 1.00 . B B . 852 PHE C 1 1
14 31521 2 2 13 PHE CA C 13.535 -9.877 2.406 1.00 . B B . 852 PHE CA 1 1
14 31522 2 2 13 PHE CB C 12.290 -10.494 3.054 1.00 . B B . 852 PHE CB 1 1
14 31523 2 2 13 PHE CD1 C 12.827 -12.851 2.350 1.00 . B B . 852 PHE CD1 1 1
14 31524 2 2 13 PHE CD2 C 10.600 -12.055 2.030 1.00 . B B . 852 PHE CD2 1 1
14 31525 2 2 13 PHE CE1 C 12.470 -14.072 1.809 1.00 . B B . 852 PHE CE1 1 1
14 31526 2 2 13 PHE CE2 C 10.240 -13.276 1.490 1.00 . B B . 852 PHE CE2 1 1
14 31527 2 2 13 PHE CG C 11.898 -11.826 2.465 1.00 . B B . 852 PHE CG 1 1
14 31528 2 2 13 PHE CZ C 11.176 -14.285 1.379 1.00 . B B . 852 PHE CZ 1 1
14 31529 2 2 13 PHE H H 13.261 -8.232 3.714 1.00 . B B . 852 PHE H 1 1
14 31530 2 2 13 PHE HA H 14.373 -10.539 2.569 1.00 . B B . 852 PHE HA 1 1
14 31531 2 2 13 PHE HB2 H 12.477 -10.641 4.108 1.00 . B B . 852 PHE HB2 1 1
14 31532 2 2 13 PHE HB3 H 11.457 -9.817 2.933 1.00 . B B . 852 PHE HB3 1 1
14 31533 2 2 13 PHE HD1 H 13.841 -12.688 2.686 1.00 . B B . 852 PHE HD1 1 1
14 31534 2 2 13 PHE HD2 H 9.864 -11.271 2.118 1.00 . B B . 852 PHE HD2 1 1
14 31535 2 2 13 PHE HE1 H 13.204 -14.860 1.726 1.00 . B B . 852 PHE HE1 1 1
14 31536 2 2 13 PHE HE2 H 9.226 -13.439 1.153 1.00 . B B . 852 PHE HE2 1 1
14 31537 2 2 13 PHE HZ H 10.895 -15.238 0.956 1.00 . B B . 852 PHE HZ 1 1
14 31538 2 2 13 PHE N N 13.860 -8.600 3.030 1.00 . B B . 852 PHE N 1 1
14 31539 2 2 13 PHE O O 13.913 -10.465 0.117 1.00 . B B . 852 PHE O 1 1
14 31540 2 2 14 VAL C C 13.482 -8.074 -1.688 1.00 . B B . 853 VAL C 1 1
14 31541 2 2 14 VAL CA C 12.228 -8.550 -0.940 1.00 . B B . 853 VAL CA 1 1
14 31542 2 2 14 VAL CB C 11.026 -7.598 -1.201 1.00 . B B . 853 VAL CB 1 1
14 31543 2 2 14 VAL CG1 C 11.333 -6.151 -0.843 1.00 . B B . 853 VAL CG1 1 1
14 31544 2 2 14 VAL CG2 C 10.579 -7.700 -2.652 1.00 . B B . 853 VAL CG2 1 1
14 31545 2 2 14 VAL H H 12.076 -8.171 1.147 1.00 . B B . 853 VAL H 1 1
14 31546 2 2 14 VAL HA H 11.962 -9.520 -1.343 1.00 . B B . 853 VAL HA 1 1
14 31547 2 2 14 VAL HB H 10.204 -7.922 -0.580 1.00 . B B . 853 VAL HB 1 1
14 31548 2 2 14 VAL HG11 H 10.457 -5.544 -1.026 1.00 . B B . 853 VAL HG11 1 1
14 31549 2 2 14 VAL HG12 H 12.148 -5.795 -1.454 1.00 . B B . 853 VAL HG12 1 1
14 31550 2 2 14 VAL HG13 H 11.607 -6.084 0.197 1.00 . B B . 853 VAL HG13 1 1
14 31551 2 2 14 VAL HG21 H 9.748 -7.030 -2.820 1.00 . B B . 853 VAL HG21 1 1
14 31552 2 2 14 VAL HG22 H 10.274 -8.714 -2.864 1.00 . B B . 853 VAL HG22 1 1
14 31553 2 2 14 VAL HG23 H 11.399 -7.427 -3.299 1.00 . B B . 853 VAL HG23 1 1
14 31554 2 2 14 VAL N N 12.501 -8.757 0.485 1.00 . B B . 853 VAL N 1 1
14 31555 2 2 14 VAL O O 13.718 -8.463 -2.832 1.00 . B B . 853 VAL O 1 1
14 31556 2 2 15 LEU C C 16.517 -7.932 -1.773 1.00 . B B . 854 LEU C 1 1
14 31557 2 2 15 LEU CA C 15.537 -6.762 -1.624 1.00 . B B . 854 LEU CA 1 1
14 31558 2 2 15 LEU CB C 16.175 -5.648 -0.773 1.00 . B B . 854 LEU CB 1 1
14 31559 2 2 15 LEU CD1 C 16.330 -3.696 -2.394 1.00 . B B . 854 LEU CD1 1 1
14 31560 2 2 15 LEU CD2 C 14.231 -4.062 -1.093 1.00 . B B . 854 LEU CD2 1 1
14 31561 2 2 15 LEU CG C 15.744 -4.195 -1.075 1.00 . B B . 854 LEU CG 1 1
14 31562 2 2 15 LEU H H 13.991 -6.871 -0.170 1.00 . B B . 854 LEU H 1 1
14 31563 2 2 15 LEU HA H 15.322 -6.373 -2.605 1.00 . B B . 854 LEU HA 1 1
14 31564 2 2 15 LEU HB2 H 15.948 -5.851 0.263 1.00 . B B . 854 LEU HB2 1 1
14 31565 2 2 15 LEU HB3 H 17.247 -5.709 -0.899 1.00 . B B . 854 LEU HB3 1 1
14 31566 2 2 15 LEU HD11 H 17.402 -3.830 -2.390 1.00 . B B . 854 LEU HD11 1 1
14 31567 2 2 15 LEU HD12 H 16.104 -2.645 -2.508 1.00 . B B . 854 LEU HD12 1 1
14 31568 2 2 15 LEU HD13 H 15.899 -4.242 -3.219 1.00 . B B . 854 LEU HD13 1 1
14 31569 2 2 15 LEU HD21 H 13.829 -4.395 -0.147 1.00 . B B . 854 LEU HD21 1 1
14 31570 2 2 15 LEU HD22 H 13.827 -4.669 -1.890 1.00 . B B . 854 LEU HD22 1 1
14 31571 2 2 15 LEU HD23 H 13.963 -3.030 -1.255 1.00 . B B . 854 LEU HD23 1 1
14 31572 2 2 15 LEU HG H 16.120 -3.556 -0.290 1.00 . B B . 854 LEU HG 1 1
14 31573 2 2 15 LEU N N 14.271 -7.215 -1.048 1.00 . B B . 854 LEU N 1 1
14 31574 2 2 15 LEU O O 17.229 -8.029 -2.771 1.00 . B B . 854 LEU O 1 1
14 31575 2 2 16 LYS C C 16.994 -11.063 -1.722 1.00 . B B . 855 LYS C 1 1
14 31576 2 2 16 LYS CA C 17.480 -9.954 -0.796 1.00 . B B . 855 LYS CA 1 1
14 31577 2 2 16 LYS CB C 17.695 -10.515 0.620 1.00 . B B . 855 LYS CB 1 1
14 31578 2 2 16 LYS CD C 18.538 -12.382 2.085 1.00 . B B . 855 LYS CD 1 1
14 31579 2 2 16 LYS CE C 19.060 -13.811 2.115 1.00 . B B . 855 LYS CE 1 1
14 31580 2 2 16 LYS CG C 18.428 -11.860 0.663 1.00 . B B . 855 LYS CG 1 1
14 31581 2 2 16 LYS H H 15.909 -8.723 -0.025 1.00 . B B . 855 LYS H 1 1
14 31582 2 2 16 LYS HA H 18.426 -9.588 -1.170 1.00 . B B . 855 LYS HA 1 1
14 31583 2 2 16 LYS HB2 H 18.268 -9.801 1.191 1.00 . B B . 855 LYS HB2 1 1
14 31584 2 2 16 LYS HB3 H 16.731 -10.643 1.090 1.00 . B B . 855 LYS HB3 1 1
14 31585 2 2 16 LYS HD2 H 19.215 -11.750 2.639 1.00 . B B . 855 LYS HD2 1 1
14 31586 2 2 16 LYS HD3 H 17.561 -12.355 2.543 1.00 . B B . 855 LYS HD3 1 1
14 31587 2 2 16 LYS HE2 H 18.337 -14.452 1.636 1.00 . B B . 855 LYS HE2 1 1
14 31588 2 2 16 LYS HE3 H 19.993 -13.852 1.572 1.00 . B B . 855 LYS HE3 1 1
14 31589 2 2 16 LYS HG2 H 17.880 -12.576 0.070 1.00 . B B . 855 LYS HG2 1 1
14 31590 2 2 16 LYS HG3 H 19.430 -11.743 0.255 1.00 . B B . 855 LYS HG3 1 1
14 31591 2 2 16 LYS HZ1 H 18.436 -14.130 4.080 1.00 . B B . 855 LYS HZ1 1 1
14 31592 2 2 16 LYS HZ2 H 20.083 -13.779 3.935 1.00 . B B . 855 LYS HZ2 1 1
14 31593 2 2 16 LYS HZ3 H 19.502 -15.309 3.504 1.00 . B B . 855 LYS HZ3 1 1
14 31594 2 2 16 LYS N N 16.543 -8.822 -0.780 1.00 . B B . 855 LYS N 1 1
14 31595 2 2 16 LYS NZ N 19.286 -14.291 3.504 1.00 . B B . 855 LYS NZ 1 1
14 31596 2 2 16 LYS O O 17.734 -11.523 -2.591 1.00 . B B . 855 LYS O 1 1
14 31597 2 2 17 ASN C C 14.459 -12.052 -3.536 1.00 . B B . 856 ASN C 1 1
14 31598 2 2 17 ASN CA C 15.204 -12.586 -2.321 1.00 . B B . 856 ASN CA 1 1
14 31599 2 2 17 ASN CB C 14.259 -13.436 -1.465 1.00 . B B . 856 ASN CB 1 1
14 31600 2 2 17 ASN CG C 13.719 -14.638 -2.215 1.00 . B B . 856 ASN CG 1 1
14 31601 2 2 17 ASN H H 15.179 -11.039 -0.870 1.00 . B B . 856 ASN H 1 1
14 31602 2 2 17 ASN HA H 16.026 -13.201 -2.658 1.00 . B B . 856 ASN HA 1 1
14 31603 2 2 17 ASN HB2 H 14.793 -13.790 -0.595 1.00 . B B . 856 ASN HB2 1 1
14 31604 2 2 17 ASN HB3 H 13.425 -12.828 -1.148 1.00 . B B . 856 ASN HB3 1 1
14 31605 2 2 17 ASN HD21 H 12.020 -14.545 -1.198 1.00 . B B . 856 ASN HD21 1 1
14 31606 2 2 17 ASN HD22 H 12.129 -15.818 -2.360 1.00 . B B . 856 ASN HD22 1 1
14 31607 2 2 17 ASN N N 15.752 -11.487 -1.538 1.00 . B B . 856 ASN N 1 1
14 31608 2 2 17 ASN ND2 N 12.500 -15.039 -1.893 1.00 . B B . 856 ASN ND2 1 1
14 31609 2 2 17 ASN O O 13.572 -11.209 -3.415 1.00 . B B . 856 ASN O 1 1
14 31610 2 2 17 ASN OD1 O 14.390 -15.200 -3.079 1.00 . B B . 856 ASN OD1 1 1
14 31611 2 2 18 THR C C 14.318 -13.241 -6.986 1.00 . B B . 857 THR C 1 1
14 31612 2 2 18 THR CA C 14.199 -12.131 -5.944 1.00 . B B . 857 THR CA 1 1
14 31613 2 2 18 THR CB C 14.849 -10.837 -6.485 1.00 . B B . 857 THR CB 1 1
14 31614 2 2 18 THR CG2 C 14.124 -10.330 -7.724 1.00 . B B . 857 THR CG2 1 1
14 31615 2 2 18 THR H H 15.528 -13.229 -4.734 1.00 . B B . 857 THR H 1 1
14 31616 2 2 18 THR HA H 13.155 -11.938 -5.746 1.00 . B B . 857 THR HA 1 1
14 31617 2 2 18 THR HB H 15.875 -11.050 -6.747 1.00 . B B . 857 THR HB 1 1
14 31618 2 2 18 THR HG1 H 14.265 -10.107 -4.737 1.00 . B B . 857 THR HG1 1 1
14 31619 2 2 18 THR HG21 H 14.611 -9.436 -8.086 1.00 . B B . 857 THR HG21 1 1
14 31620 2 2 18 THR HG22 H 13.098 -10.107 -7.475 1.00 . B B . 857 THR HG22 1 1
14 31621 2 2 18 THR HG23 H 14.151 -11.091 -8.493 1.00 . B B . 857 THR HG23 1 1
14 31622 2 2 18 THR N N 14.820 -12.552 -4.703 1.00 . B B . 857 THR N 1 1
14 31623 2 2 18 THR O O 15.411 -13.771 -7.206 1.00 . B B . 857 THR O 1 1
14 31624 2 2 18 THR OG1 O 14.827 -9.815 -5.475 1.00 . B B . 857 THR OG1 1 1
14 31625 2 2 19 PRO C C 14.088 -14.307 -9.825 1.00 . B B . 858 PRO C 1 1
14 31626 2 2 19 PRO CA C 13.175 -14.659 -8.655 1.00 . B B . 858 PRO CA 1 1
14 31627 2 2 19 PRO CB C 11.709 -14.702 -9.108 1.00 . B B . 858 PRO CB 1 1
14 31628 2 2 19 PRO CD C 11.849 -13.089 -7.355 1.00 . B B . 858 PRO CD 1 1
14 31629 2 2 19 PRO CG C 11.105 -13.435 -8.609 1.00 . B B . 858 PRO CG 1 1
14 31630 2 2 19 PRO HA H 13.461 -15.624 -8.260 1.00 . B B . 858 PRO HA 1 1
14 31631 2 2 19 PRO HB2 H 11.666 -14.762 -10.185 1.00 . B B . 858 PRO HB2 1 1
14 31632 2 2 19 PRO HB3 H 11.224 -15.565 -8.678 1.00 . B B . 858 PRO HB3 1 1
14 31633 2 2 19 PRO HD2 H 11.878 -12.019 -7.220 1.00 . B B . 858 PRO HD2 1 1
14 31634 2 2 19 PRO HD3 H 11.397 -13.570 -6.500 1.00 . B B . 858 PRO HD3 1 1
14 31635 2 2 19 PRO HG2 H 11.230 -12.654 -9.345 1.00 . B B . 858 PRO HG2 1 1
14 31636 2 2 19 PRO HG3 H 10.058 -13.585 -8.394 1.00 . B B . 858 PRO HG3 1 1
14 31637 2 2 19 PRO N N 13.194 -13.627 -7.612 1.00 . B B . 858 PRO N 1 1
14 31638 2 2 19 PRO O O 13.795 -13.321 -10.535 1.00 . B B . 858 PRO O 1 1
14 31639 3 3 1 ASP C C 8.229 21.237 10.996 1.00 . C C . 116 ASP C 1 1
14 31640 3 3 1 ASP CA C 9.366 22.247 10.991 1.00 . C C . 116 ASP CA 1 1
14 31641 3 3 1 ASP CB C 10.636 21.597 11.535 1.00 . C C . 116 ASP CB 1 1
14 31642 3 3 1 ASP CG C 11.875 22.421 11.265 1.00 . C C . 116 ASP CG 1 1
14 31643 3 3 1 ASP H1 H 9.575 23.656 12.556 1.00 . C C . 116 ASP H1 1 1
14 31644 3 3 1 ASP HA H 9.543 22.569 9.976 1.00 . C C . 116 ASP HA 1 1
14 31645 3 3 1 ASP HB2 H 10.535 21.477 12.603 1.00 . C C . 116 ASP HB2 1 1
14 31646 3 3 1 ASP HB3 H 10.760 20.627 11.079 1.00 . C C . 116 ASP HB3 1 1
14 31647 3 3 1 ASP N N 9.020 23.424 11.780 1.00 . C C . 116 ASP N 1 1
14 31648 3 3 1 ASP O O 7.896 20.663 9.958 1.00 . C C . 116 ASP O 1 1
14 31649 3 3 1 ASP OD1 O 12.208 23.292 12.099 1.00 . C C . 116 ASP OD1 1 1
14 31650 3 3 1 ASP OD2 O 12.524 22.202 10.219 1.00 . C C . 116 ASP OD2 1 1
14 31651 3 3 2 SER C C 5.301 20.623 11.494 1.00 . C C . 117 SER C 1 1
14 31652 3 3 2 SER CA C 6.496 20.113 12.298 1.00 . C C . 117 SER CA 1 1
14 31653 3 3 2 SER CB C 6.097 19.965 13.772 1.00 . C C . 117 SER CB 1 1
14 31654 3 3 2 SER H H 8.006 21.444 12.974 1.00 . C C . 117 SER H 1 1
14 31655 3 3 2 SER HA H 6.794 19.150 11.910 1.00 . C C . 117 SER HA 1 1
14 31656 3 3 2 SER HB2 H 5.501 20.814 14.075 1.00 . C C . 117 SER HB2 1 1
14 31657 3 3 2 SER HB3 H 5.515 19.061 13.899 1.00 . C C . 117 SER HB3 1 1
14 31658 3 3 2 SER HG H 7.782 19.127 14.329 1.00 . C C . 117 SER HG 1 1
14 31659 3 3 2 SER N N 7.639 21.019 12.167 1.00 . C C . 117 SER N 1 1
14 31660 3 3 2 SER O O 4.473 19.843 11.029 1.00 . C C . 117 SER O 1 1
14 31661 3 3 2 SER OG O 7.246 19.884 14.601 1.00 . C C . 117 SER OG 1 1
14 31662 3 3 3 VAL C C 4.404 22.369 9.069 1.00 . C C . 118 VAL C 1 1
14 31663 3 3 3 VAL CA C 4.142 22.543 10.561 1.00 . C C . 118 VAL CA 1 1
14 31664 3 3 3 VAL CB C 3.980 24.045 10.886 1.00 . C C . 118 VAL CB 1 1
14 31665 3 3 3 VAL CG1 C 2.892 24.671 10.027 1.00 . C C . 118 VAL CG1 1 1
14 31666 3 3 3 VAL CG2 C 3.670 24.244 12.362 1.00 . C C . 118 VAL CG2 1 1
14 31667 3 3 3 VAL H H 5.908 22.509 11.731 1.00 . C C . 118 VAL H 1 1
14 31668 3 3 3 VAL HA H 3.223 22.035 10.817 1.00 . C C . 118 VAL HA 1 1
14 31669 3 3 3 VAL HB H 4.913 24.543 10.667 1.00 . C C . 118 VAL HB 1 1
14 31670 3 3 3 VAL HG11 H 3.147 24.558 8.984 1.00 . C C . 118 VAL HG11 1 1
14 31671 3 3 3 VAL HG12 H 2.806 25.720 10.264 1.00 . C C . 118 VAL HG12 1 1
14 31672 3 3 3 VAL HG13 H 1.953 24.179 10.222 1.00 . C C . 118 VAL HG13 1 1
14 31673 3 3 3 VAL HG21 H 2.754 23.728 12.610 1.00 . C C . 118 VAL HG21 1 1
14 31674 3 3 3 VAL HG22 H 3.558 25.297 12.567 1.00 . C C . 118 VAL HG22 1 1
14 31675 3 3 3 VAL HG23 H 4.480 23.845 12.958 1.00 . C C . 118 VAL HG23 1 1
14 31676 3 3 3 VAL N N 5.220 21.937 11.331 1.00 . C C . 118 VAL N 1 1
14 31677 3 3 3 VAL O O 3.524 21.960 8.312 1.00 . C C . 118 VAL O 1 1
14 31678 3 3 4 THR C C 6.195 21.069 6.866 1.00 . C C . 119 THR C 1 1
14 31679 3 3 4 THR CA C 6.012 22.530 7.258 1.00 . C C . 119 THR CA 1 1
14 31680 3 3 4 THR CB C 7.304 23.316 6.954 1.00 . C C . 119 THR CB 1 1
14 31681 3 3 4 THR CG2 C 7.079 24.814 7.102 1.00 . C C . 119 THR CG2 1 1
14 31682 3 3 4 THR H H 6.291 22.993 9.305 1.00 . C C . 119 THR H 1 1
14 31683 3 3 4 THR HA H 5.213 22.942 6.662 1.00 . C C . 119 THR HA 1 1
14 31684 3 3 4 THR HB H 7.602 23.111 5.936 1.00 . C C . 119 THR HB 1 1
14 31685 3 3 4 THR HG1 H 8.374 21.945 7.887 1.00 . C C . 119 THR HG1 1 1
14 31686 3 3 4 THR HG21 H 6.304 25.131 6.419 1.00 . C C . 119 THR HG21 1 1
14 31687 3 3 4 THR HG22 H 7.995 25.340 6.874 1.00 . C C . 119 THR HG22 1 1
14 31688 3 3 4 THR HG23 H 6.779 25.035 8.115 1.00 . C C . 119 THR HG23 1 1
14 31689 3 3 4 THR N N 5.630 22.661 8.655 1.00 . C C . 119 THR N 1 1
14 31690 3 3 4 THR O O 6.413 20.754 5.697 1.00 . C C . 119 THR O 1 1
14 31691 3 3 4 THR OG1 O 8.351 22.905 7.842 1.00 . C C . 119 THR OG1 1 1
14 31692 3 3 5 ASP C C 4.978 18.392 6.657 1.00 . C C . 120 ASP C 1 1
14 31693 3 3 5 ASP CA C 6.121 18.751 7.599 1.00 . C C . 120 ASP CA 1 1
14 31694 3 3 5 ASP CB C 5.986 17.967 8.909 1.00 . C C . 120 ASP CB 1 1
14 31695 3 3 5 ASP CG C 6.029 16.469 8.696 1.00 . C C . 120 ASP CG 1 1
14 31696 3 3 5 ASP H H 6.074 20.516 8.776 1.00 . C C . 120 ASP H 1 1
14 31697 3 3 5 ASP HA H 7.059 18.499 7.127 1.00 . C C . 120 ASP HA 1 1
14 31698 3 3 5 ASP HB2 H 6.794 18.239 9.572 1.00 . C C . 120 ASP HB2 1 1
14 31699 3 3 5 ASP HB3 H 5.045 18.218 9.375 1.00 . C C . 120 ASP HB3 1 1
14 31700 3 3 5 ASP N N 6.113 20.186 7.852 1.00 . C C . 120 ASP N 1 1
14 31701 3 3 5 ASP O O 5.146 17.591 5.736 1.00 . C C . 120 ASP O 1 1
14 31702 3 3 5 ASP OD1 O 4.962 15.862 8.469 1.00 . C C . 120 ASP OD1 1 1
14 31703 3 3 5 ASP OD2 O 7.132 15.886 8.761 1.00 . C C . 120 ASP OD2 1 1
14 31704 3 3 6 SER C C 3.001 19.240 4.602 1.00 . C C . 121 SER C 1 1
14 31705 3 3 6 SER CA C 2.661 18.836 6.035 1.00 . C C . 121 SER CA 1 1
14 31706 3 3 6 SER CB C 1.494 19.677 6.567 1.00 . C C . 121 SER CB 1 1
14 31707 3 3 6 SER H H 3.728 19.540 7.717 1.00 . C C . 121 SER H 1 1
14 31708 3 3 6 SER HA H 2.381 17.793 6.047 1.00 . C C . 121 SER HA 1 1
14 31709 3 3 6 SER HB2 H 1.237 19.342 7.560 1.00 . C C . 121 SER HB2 1 1
14 31710 3 3 6 SER HB3 H 1.792 20.714 6.607 1.00 . C C . 121 SER HB3 1 1
14 31711 3 3 6 SER HG H -0.142 18.763 5.978 1.00 . C C . 121 SER HG 1 1
14 31712 3 3 6 SER N N 3.821 19.001 6.900 1.00 . C C . 121 SER N 1 1
14 31713 3 3 6 SER O O 2.693 18.517 3.655 1.00 . C C . 121 SER O 1 1
14 31714 3 3 6 SER OG O 0.346 19.565 5.743 1.00 . C C . 121 SER OG 1 1
14 31715 3 3 7 GLN C C 5.064 19.911 2.502 1.00 . C C . 122 GLN C 1 1
14 31716 3 3 7 GLN CA C 4.066 20.875 3.140 1.00 . C C . 122 GLN CA 1 1
14 31717 3 3 7 GLN CB C 4.690 22.286 3.252 1.00 . C C . 122 GLN CB 1 1
14 31718 3 3 7 GLN CD C 4.486 24.497 4.470 1.00 . C C . 122 GLN CD 1 1
14 31719 3 3 7 GLN CG C 3.746 23.387 3.753 1.00 . C C . 122 GLN CG 1 1
14 31720 3 3 7 GLN H H 3.881 20.915 5.245 1.00 . C C . 122 GLN H 1 1
14 31721 3 3 7 GLN HA H 3.182 20.907 2.517 1.00 . C C . 122 GLN HA 1 1
14 31722 3 3 7 GLN HB2 H 5.527 22.236 3.935 1.00 . C C . 122 GLN HB2 1 1
14 31723 3 3 7 GLN HB3 H 5.060 22.578 2.277 1.00 . C C . 122 GLN HB3 1 1
14 31724 3 3 7 GLN HE21 H 2.908 24.836 5.631 1.00 . C C . 122 GLN HE21 1 1
14 31725 3 3 7 GLN HE22 H 4.281 25.856 5.905 1.00 . C C . 122 GLN HE22 1 1
14 31726 3 3 7 GLN HG2 H 3.232 23.834 2.908 1.00 . C C . 122 GLN HG2 1 1
14 31727 3 3 7 GLN HG3 H 3.025 22.956 4.429 1.00 . C C . 122 GLN HG3 1 1
14 31728 3 3 7 GLN N N 3.656 20.386 4.454 1.00 . C C . 122 GLN N 1 1
14 31729 3 3 7 GLN NE2 N 3.827 25.123 5.433 1.00 . C C . 122 GLN NE2 1 1
14 31730 3 3 7 GLN O O 4.993 19.630 1.306 1.00 . C C . 122 GLN O 1 1
14 31731 3 3 7 GLN OE1 O 5.642 24.785 4.167 1.00 . C C . 122 GLN OE1 1 1
14 31732 3 3 8 LYS C C 6.340 17.223 2.300 1.00 . C C . 123 LYS C 1 1
14 31733 3 3 8 LYS CA C 6.991 18.475 2.875 1.00 . C C . 123 LYS CA 1 1
14 31734 3 3 8 LYS CB C 7.838 18.101 4.085 1.00 . C C . 123 LYS CB 1 1
14 31735 3 3 8 LYS CD C 9.295 16.309 5.050 1.00 . C C . 123 LYS CD 1 1
14 31736 3 3 8 LYS CE C 8.205 15.348 5.513 1.00 . C C . 123 LYS CE 1 1
14 31737 3 3 8 LYS CG C 8.878 17.057 3.792 1.00 . C C . 123 LYS CG 1 1
14 31738 3 3 8 LYS H H 5.981 19.658 4.255 1.00 . C C . 123 LYS H 1 1
14 31739 3 3 8 LYS HA H 7.606 18.947 2.131 1.00 . C C . 123 LYS HA 1 1
14 31740 3 3 8 LYS HB2 H 8.339 18.986 4.445 1.00 . C C . 123 LYS HB2 1 1
14 31741 3 3 8 LYS HB3 H 7.189 17.727 4.861 1.00 . C C . 123 LYS HB3 1 1
14 31742 3 3 8 LYS HD2 H 10.193 15.745 4.843 1.00 . C C . 123 LYS HD2 1 1
14 31743 3 3 8 LYS HD3 H 9.488 17.026 5.835 1.00 . C C . 123 LYS HD3 1 1
14 31744 3 3 8 LYS HE2 H 7.279 15.894 5.607 1.00 . C C . 123 LYS HE2 1 1
14 31745 3 3 8 LYS HE3 H 8.087 14.574 4.770 1.00 . C C . 123 LYS HE3 1 1
14 31746 3 3 8 LYS HG2 H 8.463 16.360 3.086 1.00 . C C . 123 LYS HG2 1 1
14 31747 3 3 8 LYS HG3 H 9.738 17.544 3.363 1.00 . C C . 123 LYS HG3 1 1
14 31748 3 3 8 LYS HZ1 H 9.512 14.396 6.837 1.00 . C C . 123 LYS HZ1 1 1
14 31749 3 3 8 LYS HZ2 H 7.902 13.900 6.986 1.00 . C C . 123 LYS HZ2 1 1
14 31750 3 3 8 LYS HZ3 H 8.380 15.402 7.595 1.00 . C C . 123 LYS HZ3 1 1
14 31751 3 3 8 LYS N N 5.988 19.410 3.314 1.00 . C C . 123 LYS N 1 1
14 31752 3 3 8 LYS NZ N 8.524 14.717 6.821 1.00 . C C . 123 LYS NZ 1 1
14 31753 3 3 8 LYS O O 6.677 16.771 1.204 1.00 . C C . 123 LYS O 1 1
14 31754 3 3 9 ARG C C 3.805 15.799 1.414 1.00 . C C . 124 ARG C 1 1
14 31755 3 3 9 ARG CA C 4.645 15.489 2.655 1.00 . C C . 124 ARG CA 1 1
14 31756 3 3 9 ARG CB C 3.751 15.035 3.836 1.00 . C C . 124 ARG CB 1 1
14 31757 3 3 9 ARG CD C 2.143 13.357 2.797 1.00 . C C . 124 ARG CD 1 1
14 31758 3 3 9 ARG CG C 3.273 13.578 3.799 1.00 . C C . 124 ARG CG 1 1
14 31759 3 3 9 ARG CZ C 0.368 11.692 2.467 1.00 . C C . 124 ARG CZ 1 1
14 31760 3 3 9 ARG H H 5.212 17.066 3.945 1.00 . C C . 124 ARG H 1 1
14 31761 3 3 9 ARG HA H 5.356 14.709 2.411 1.00 . C C . 124 ARG HA 1 1
14 31762 3 3 9 ARG HB2 H 4.298 15.176 4.758 1.00 . C C . 124 ARG HB2 1 1
14 31763 3 3 9 ARG HB3 H 2.876 15.670 3.859 1.00 . C C . 124 ARG HB3 1 1
14 31764 3 3 9 ARG HD2 H 1.371 14.096 2.972 1.00 . C C . 124 ARG HD2 1 1
14 31765 3 3 9 ARG HD3 H 2.523 13.469 1.787 1.00 . C C . 124 ARG HD3 1 1
14 31766 3 3 9 ARG HE H 2.084 11.356 3.435 1.00 . C C . 124 ARG HE 1 1
14 31767 3 3 9 ARG HG2 H 4.105 12.936 3.545 1.00 . C C . 124 ARG HG2 1 1
14 31768 3 3 9 ARG HG3 H 2.910 13.301 4.787 1.00 . C C . 124 ARG HG3 1 1
14 31769 3 3 9 ARG HH11 H -0.012 13.513 1.669 1.00 . C C . 124 ARG HH11 1 1
14 31770 3 3 9 ARG HH12 H -1.247 12.313 1.410 1.00 . C C . 124 ARG HH12 1 1
14 31771 3 3 9 ARG HH21 H 0.424 9.796 3.179 1.00 . C C . 124 ARG HH21 1 1
14 31772 3 3 9 ARG HH22 H -1.016 10.221 2.307 1.00 . C C . 124 ARG HH22 1 1
14 31773 3 3 9 ARG N N 5.402 16.675 3.060 1.00 . C C . 124 ARG N 1 1
14 31774 3 3 9 ARG NE N 1.561 12.028 2.942 1.00 . C C . 124 ARG NE 1 1
14 31775 3 3 9 ARG NH1 N -0.355 12.581 1.807 1.00 . C C . 124 ARG NH1 1 1
14 31776 3 3 9 ARG NH2 N -0.112 10.471 2.666 1.00 . C C . 124 ARG NH2 1 1
14 31777 3 3 9 ARG O O 3.730 15.003 0.481 1.00 . C C . 124 ARG O 1 1
14 31778 3 3 10 ARG C C 3.075 17.501 -0.994 1.00 . C C . 125 ARG C 1 1
14 31779 3 3 10 ARG CA C 2.325 17.433 0.336 1.00 . C C . 125 ARG CA 1 1
14 31780 3 3 10 ARG CB C 1.747 18.806 0.684 1.00 . C C . 125 ARG CB 1 1
14 31781 3 3 10 ARG CD C 0.220 20.699 0.077 1.00 . C C . 125 ARG CD 1 1
14 31782 3 3 10 ARG CG C 0.776 19.350 -0.348 1.00 . C C . 125 ARG CG 1 1
14 31783 3 3 10 ARG CZ C 1.165 22.817 0.934 1.00 . C C . 125 ARG CZ 1 1
14 31784 3 3 10 ARG H H 3.349 17.586 2.173 1.00 . C C . 125 ARG H 1 1
14 31785 3 3 10 ARG HA H 1.517 16.725 0.245 1.00 . C C . 125 ARG HA 1 1
14 31786 3 3 10 ARG HB2 H 1.227 18.734 1.627 1.00 . C C . 125 ARG HB2 1 1
14 31787 3 3 10 ARG HB3 H 2.559 19.510 0.785 1.00 . C C . 125 ARG HB3 1 1
14 31788 3 3 10 ARG HD2 H -0.511 21.016 -0.650 1.00 . C C . 125 ARG HD2 1 1
14 31789 3 3 10 ARG HD3 H -0.255 20.589 1.038 1.00 . C C . 125 ARG HD3 1 1
14 31790 3 3 10 ARG HE H 2.077 21.590 -0.362 1.00 . C C . 125 ARG HE 1 1
14 31791 3 3 10 ARG HG2 H 1.292 19.464 -1.289 1.00 . C C . 125 ARG HG2 1 1
14 31792 3 3 10 ARG HG3 H -0.041 18.653 -0.462 1.00 . C C . 125 ARG HG3 1 1
14 31793 3 3 10 ARG HH11 H -0.652 22.340 1.696 1.00 . C C . 125 ARG HH11 1 1
14 31794 3 3 10 ARG HH12 H 0.019 23.840 2.256 1.00 . C C . 125 ARG HH12 1 1
14 31795 3 3 10 ARG HH21 H 2.966 23.565 0.370 1.00 . C C . 125 ARG HH21 1 1
14 31796 3 3 10 ARG HH22 H 2.080 24.536 1.505 1.00 . C C . 125 ARG HH22 1 1
14 31797 3 3 10 ARG N N 3.195 16.978 1.417 1.00 . C C . 125 ARG N 1 1
14 31798 3 3 10 ARG NE N 1.262 21.722 0.177 1.00 . C C . 125 ARG NE 1 1
14 31799 3 3 10 ARG NH1 N 0.092 23.014 1.689 1.00 . C C . 125 ARG NH1 1 1
14 31800 3 3 10 ARG NH2 N 2.148 23.711 0.937 1.00 . C C . 125 ARG NH2 1 1
14 31801 3 3 10 ARG O O 2.532 17.151 -2.046 1.00 . C C . 125 ARG O 1 1
14 31802 3 3 11 GLU C C 5.271 16.894 -2.952 1.00 . C C . 126 GLU C 1 1
14 31803 3 3 11 GLU CA C 5.141 18.175 -2.118 1.00 . C C . 126 GLU CA 1 1
14 31804 3 3 11 GLU CB C 6.525 18.707 -1.721 1.00 . C C . 126 GLU CB 1 1
14 31805 3 3 11 GLU CD C 6.475 20.657 -3.312 1.00 . C C . 126 GLU CD 1 1
14 31806 3 3 11 GLU CG C 7.241 19.437 -2.845 1.00 . C C . 126 GLU CG 1 1
14 31807 3 3 11 GLU H H 4.700 18.179 -0.053 1.00 . C C . 126 GLU H 1 1
14 31808 3 3 11 GLU HA H 4.645 18.922 -2.721 1.00 . C C . 126 GLU HA 1 1
14 31809 3 3 11 GLU HB2 H 6.410 19.392 -0.894 1.00 . C C . 126 GLU HB2 1 1
14 31810 3 3 11 GLU HB3 H 7.147 17.884 -1.406 1.00 . C C . 126 GLU HB3 1 1
14 31811 3 3 11 GLU HG2 H 8.212 19.753 -2.493 1.00 . C C . 126 GLU HG2 1 1
14 31812 3 3 11 GLU HG3 H 7.363 18.763 -3.679 1.00 . C C . 126 GLU HG3 1 1
14 31813 3 3 11 GLU N N 4.319 17.962 -0.933 1.00 . C C . 126 GLU N 1 1
14 31814 3 3 11 GLU O O 5.255 16.949 -4.184 1.00 . C C . 126 GLU O 1 1
14 31815 3 3 11 GLU OE1 O 5.616 20.522 -4.203 1.00 . C C . 126 GLU OE1 1 1
14 31816 3 3 11 GLU OE2 O 6.726 21.760 -2.780 1.00 . C C . 126 GLU OE2 1 1
14 31817 3 3 12 ILE C C 4.284 14.199 -3.820 1.00 . C C . 127 ILE C 1 1
14 31818 3 3 12 ILE CA C 5.532 14.462 -2.977 1.00 . C C . 127 ILE CA 1 1
14 31819 3 3 12 ILE CB C 5.812 13.251 -2.033 1.00 . C C . 127 ILE CB 1 1
14 31820 3 3 12 ILE CD1 C 4.713 11.551 -0.465 1.00 . C C . 127 ILE CD1 1 1
14 31821 3 3 12 ILE CG1 C 4.510 12.593 -1.546 1.00 . C C . 127 ILE CG1 1 1
14 31822 3 3 12 ILE CG2 C 6.682 13.669 -0.851 1.00 . C C . 127 ILE CG2 1 1
14 31823 3 3 12 ILE H H 5.358 15.757 -1.303 1.00 . C C . 127 ILE H 1 1
14 31824 3 3 12 ILE HA H 6.374 14.558 -3.651 1.00 . C C . 127 ILE HA 1 1
14 31825 3 3 12 ILE HB H 6.372 12.522 -2.603 1.00 . C C . 127 ILE HB 1 1
14 31826 3 3 12 ILE HD11 H 5.360 10.769 -0.834 1.00 . C C . 127 ILE HD11 1 1
14 31827 3 3 12 ILE HD12 H 3.758 11.127 -0.190 1.00 . C C . 127 ILE HD12 1 1
14 31828 3 3 12 ILE HD13 H 5.163 12.014 0.400 1.00 . C C . 127 ILE HD13 1 1
14 31829 3 3 12 ILE HG12 H 3.847 13.349 -1.162 1.00 . C C . 127 ILE HG12 1 1
14 31830 3 3 12 ILE HG13 H 4.034 12.106 -2.385 1.00 . C C . 127 ILE HG13 1 1
14 31831 3 3 12 ILE HG21 H 7.070 12.786 -0.363 1.00 . C C . 127 ILE HG21 1 1
14 31832 3 3 12 ILE HG22 H 6.090 14.231 -0.144 1.00 . C C . 127 ILE HG22 1 1
14 31833 3 3 12 ILE HG23 H 7.503 14.278 -1.201 1.00 . C C . 127 ILE HG23 1 1
14 31834 3 3 12 ILE N N 5.395 15.745 -2.280 1.00 . C C . 127 ILE N 1 1
14 31835 3 3 12 ILE O O 4.368 13.662 -4.924 1.00 . C C . 127 ILE O 1 1
14 31836 3 3 13 LEU C C 1.813 15.247 -5.236 1.00 . C C . 128 LEU C 1 1
14 31837 3 3 13 LEU CA C 1.864 14.381 -3.985 1.00 . C C . 128 LEU CA 1 1
14 31838 3 3 13 LEU CB C 0.635 14.657 -3.098 1.00 . C C . 128 LEU CB 1 1
14 31839 3 3 13 LEU CD1 C 0.173 12.205 -2.909 1.00 . C C . 128 LEU CD1 1 1
14 31840 3 3 13 LEU CD2 C 1.118 13.393 -0.961 1.00 . C C . 128 LEU CD2 1 1
14 31841 3 3 13 LEU CG C 0.204 13.518 -2.162 1.00 . C C . 128 LEU CG 1 1
14 31842 3 3 13 LEU H H 3.156 15.204 -2.524 1.00 . C C . 128 LEU H 1 1
14 31843 3 3 13 LEU HA H 1.845 13.348 -4.298 1.00 . C C . 128 LEU HA 1 1
14 31844 3 3 13 LEU HB2 H 0.834 15.530 -2.495 1.00 . C C . 128 LEU HB2 1 1
14 31845 3 3 13 LEU HB3 H -0.197 14.882 -3.748 1.00 . C C . 128 LEU HB3 1 1
14 31846 3 3 13 LEU HD11 H -0.277 12.348 -3.881 1.00 . C C . 128 LEU HD11 1 1
14 31847 3 3 13 LEU HD12 H -0.403 11.488 -2.346 1.00 . C C . 128 LEU HD12 1 1
14 31848 3 3 13 LEU HD13 H 1.184 11.848 -3.022 1.00 . C C . 128 LEU HD13 1 1
14 31849 3 3 13 LEU HD21 H 0.702 12.668 -0.269 1.00 . C C . 128 LEU HD21 1 1
14 31850 3 3 13 LEU HD22 H 1.210 14.349 -0.470 1.00 . C C . 128 LEU HD22 1 1
14 31851 3 3 13 LEU HD23 H 2.086 13.055 -1.289 1.00 . C C . 128 LEU HD23 1 1
14 31852 3 3 13 LEU HG H -0.792 13.719 -1.803 1.00 . C C . 128 LEU HG 1 1
14 31853 3 3 13 LEU N N 3.127 14.595 -3.286 1.00 . C C . 128 LEU N 1 1
14 31854 3 3 13 LEU O O 1.383 14.804 -6.298 1.00 . C C . 128 LEU O 1 1
14 31855 3 3 14 SER C C 3.334 17.025 -7.260 1.00 . C C . 129 SER C 1 1
14 31856 3 3 14 SER CA C 2.290 17.436 -6.209 1.00 . C C . 129 SER CA 1 1
14 31857 3 3 14 SER CB C 2.589 18.845 -5.681 1.00 . C C . 129 SER CB 1 1
14 31858 3 3 14 SER H H 2.545 16.804 -4.205 1.00 . C C . 129 SER H 1 1
14 31859 3 3 14 SER HA H 1.317 17.437 -6.672 1.00 . C C . 129 SER HA 1 1
14 31860 3 3 14 SER HB2 H 1.924 19.066 -4.860 1.00 . C C . 129 SER HB2 1 1
14 31861 3 3 14 SER HB3 H 3.611 18.886 -5.335 1.00 . C C . 129 SER HB3 1 1
14 31862 3 3 14 SER HG H 1.462 19.982 -6.815 1.00 . C C . 129 SER HG 1 1
14 31863 3 3 14 SER N N 2.254 16.495 -5.093 1.00 . C C . 129 SER N 1 1
14 31864 3 3 14 SER O O 3.287 17.480 -8.407 1.00 . C C . 129 SER O 1 1
14 31865 3 3 14 SER OG O 2.408 19.827 -6.688 1.00 . C C . 129 SER OG 1 1
14 31866 3 3 15 ARG C C 5.092 14.198 -8.033 1.00 . C C . 130 ARG C 1 1
14 31867 3 3 15 ARG CA C 5.291 15.685 -7.801 1.00 . C C . 130 ARG CA 1 1
14 31868 3 3 15 ARG CB C 6.696 15.952 -7.245 1.00 . C C . 130 ARG CB 1 1
14 31869 3 3 15 ARG CD C 7.809 17.065 -9.224 1.00 . C C . 130 ARG CD 1 1
14 31870 3 3 15 ARG CG C 7.806 15.862 -8.286 1.00 . C C . 130 ARG CG 1 1
14 31871 3 3 15 ARG CZ C 6.097 18.206 -10.596 1.00 . C C . 130 ARG CZ 1 1
14 31872 3 3 15 ARG H H 4.235 15.782 -5.976 1.00 . C C . 130 ARG H 1 1
14 31873 3 3 15 ARG HA H 5.169 16.209 -8.740 1.00 . C C . 130 ARG HA 1 1
14 31874 3 3 15 ARG HB2 H 6.721 16.942 -6.816 1.00 . C C . 130 ARG HB2 1 1
14 31875 3 3 15 ARG HB3 H 6.908 15.229 -6.471 1.00 . C C . 130 ARG HB3 1 1
14 31876 3 3 15 ARG HD2 H 7.810 17.965 -8.629 1.00 . C C . 130 ARG HD2 1 1
14 31877 3 3 15 ARG HD3 H 8.708 17.034 -9.822 1.00 . C C . 130 ARG HD3 1 1
14 31878 3 3 15 ARG HE H 6.268 16.224 -10.382 1.00 . C C . 130 ARG HE 1 1
14 31879 3 3 15 ARG HG2 H 8.757 15.815 -7.778 1.00 . C C . 130 ARG HG2 1 1
14 31880 3 3 15 ARG HG3 H 7.665 14.964 -8.869 1.00 . C C . 130 ARG HG3 1 1
14 31881 3 3 15 ARG HH11 H 7.383 19.461 -9.651 1.00 . C C . 130 ARG HH11 1 1
14 31882 3 3 15 ARG HH12 H 6.183 20.231 -10.638 1.00 . C C . 130 ARG HH12 1 1
14 31883 3 3 15 ARG HH21 H 4.670 17.242 -11.666 1.00 . C C . 130 ARG HH21 1 1
14 31884 3 3 15 ARG HH22 H 4.632 18.974 -11.770 1.00 . C C . 130 ARG HH22 1 1
14 31885 3 3 15 ARG N N 4.263 16.151 -6.883 1.00 . C C . 130 ARG N 1 1
14 31886 3 3 15 ARG NE N 6.648 17.091 -10.115 1.00 . C C . 130 ARG NE 1 1
14 31887 3 3 15 ARG NH1 N 6.593 19.393 -10.265 1.00 . C C . 130 ARG NH1 1 1
14 31888 3 3 15 ARG NH2 N 5.050 18.133 -11.407 1.00 . C C . 130 ARG NH2 1 1
14 31889 3 3 15 ARG O O 5.898 13.372 -7.602 1.00 . C C . 130 ARG O 1 1
14 31890 3 3 16 ARG C C 3.795 12.070 -10.358 1.00 . C C . 131 ARG C 1 1
14 31891 3 3 16 ARG CA C 3.617 12.489 -8.906 1.00 . C C . 131 ARG CA 1 1
14 31892 3 3 16 ARG CB C 2.150 12.292 -8.483 1.00 . C C . 131 ARG CB 1 1
14 31893 3 3 16 ARG CD C -0.247 13.087 -8.588 1.00 . C C . 131 ARG CD 1 1
14 31894 3 3 16 ARG CG C 1.197 13.368 -8.991 1.00 . C C . 131 ARG CG 1 1
14 31895 3 3 16 ARG CZ C -2.481 14.001 -9.118 1.00 . C C . 131 ARG CZ 1 1
14 31896 3 3 16 ARG H H 3.452 14.569 -9.082 1.00 . C C . 131 ARG H 1 1
14 31897 3 3 16 ARG HA H 4.246 11.870 -8.283 1.00 . C C . 131 ARG HA 1 1
14 31898 3 3 16 ARG HB2 H 1.809 11.344 -8.866 1.00 . C C . 131 ARG HB2 1 1
14 31899 3 3 16 ARG HB3 H 2.098 12.274 -7.403 1.00 . C C . 131 ARG HB3 1 1
14 31900 3 3 16 ARG HD2 H -0.553 12.146 -9.022 1.00 . C C . 131 ARG HD2 1 1
14 31901 3 3 16 ARG HD3 H -0.307 13.021 -7.509 1.00 . C C . 131 ARG HD3 1 1
14 31902 3 3 16 ARG HE H -0.752 14.989 -9.330 1.00 . C C . 131 ARG HE 1 1
14 31903 3 3 16 ARG HG2 H 1.493 14.320 -8.577 1.00 . C C . 131 ARG HG2 1 1
14 31904 3 3 16 ARG HG3 H 1.259 13.409 -10.068 1.00 . C C . 131 ARG HG3 1 1
14 31905 3 3 16 ARG HH11 H -2.506 12.116 -8.377 1.00 . C C . 131 ARG HH11 1 1
14 31906 3 3 16 ARG HH12 H -4.060 12.776 -8.766 1.00 . C C . 131 ARG HH12 1 1
14 31907 3 3 16 ARG HH21 H -2.798 15.861 -9.854 1.00 . C C . 131 ARG HH21 1 1
14 31908 3 3 16 ARG HH22 H -4.226 14.897 -9.629 1.00 . C C . 131 ARG HH22 1 1
14 31909 3 3 16 ARG N N 4.003 13.867 -8.704 1.00 . C C . 131 ARG N 1 1
14 31910 3 3 16 ARG NE N -1.156 14.135 -9.050 1.00 . C C . 131 ARG NE 1 1
14 31911 3 3 16 ARG NH1 N -3.061 12.872 -8.725 1.00 . C C . 131 ARG NH1 1 1
14 31912 3 3 16 ARG NH2 N -3.228 15.000 -9.568 1.00 . C C . 131 ARG NH2 1 1
14 31913 3 3 16 ARG O O 2.930 12.314 -11.196 1.00 . C C . 131 ARG O 1 1
14 31914 3 3 17 PRO C C 4.585 9.331 -11.874 1.00 . C C . 132 PRO C 1 1
14 31915 3 3 17 PRO CA C 5.110 10.760 -11.947 1.00 . C C . 132 PRO CA 1 1
14 31916 3 3 17 PRO CB C 6.634 10.792 -12.153 1.00 . C C . 132 PRO CB 1 1
14 31917 3 3 17 PRO CD C 6.134 11.352 -9.866 1.00 . C C . 132 PRO CD 1 1
14 31918 3 3 17 PRO CG C 7.209 11.410 -10.911 1.00 . C C . 132 PRO CG 1 1
14 31919 3 3 17 PRO HA H 4.615 11.287 -12.750 1.00 . C C . 132 PRO HA 1 1
14 31920 3 3 17 PRO HB2 H 6.998 9.785 -12.293 1.00 . C C . 132 PRO HB2 1 1
14 31921 3 3 17 PRO HB3 H 6.865 11.382 -13.027 1.00 . C C . 132 PRO HB3 1 1
14 31922 3 3 17 PRO HD2 H 6.183 10.423 -9.322 1.00 . C C . 132 PRO HD2 1 1
14 31923 3 3 17 PRO HD3 H 6.207 12.196 -9.197 1.00 . C C . 132 PRO HD3 1 1
14 31924 3 3 17 PRO HG2 H 8.073 10.848 -10.588 1.00 . C C . 132 PRO HG2 1 1
14 31925 3 3 17 PRO HG3 H 7.484 12.436 -11.108 1.00 . C C . 132 PRO HG3 1 1
14 31926 3 3 17 PRO N N 4.920 11.426 -10.675 1.00 . C C . 132 PRO N 1 1
14 31927 3 3 17 PRO O O 3.501 9.035 -12.373 1.00 . C C . 132 PRO O 1 1
14 31928 3 3 18 . C C 3.645 7.015 -10.140 1.00 . C C . 133 SEP C 1 1
14 31929 3 3 18 . CA C 4.911 7.088 -10.987 1.00 . C C . 133 SEP CA 1 1
14 31930 3 3 18 . CB C 6.029 6.265 -10.342 1.00 . C C . 133 SEP CB 1 1
14 31931 3 3 18 . H H 6.226 8.741 -10.888 1.00 . C C . 133 SEP H 1 1
14 31932 3 3 18 . HA H 4.694 6.663 -11.955 1.00 . C C . 133 SEP HA 1 1
14 31933 3 3 18 . HB2 H 5.617 5.341 -9.964 1.00 . C C . 133 SEP HB2 1 1
14 31934 3 3 18 . HB3 H 6.462 6.825 -9.527 1.00 . C C . 133 SEP HB3 1 1
14 31935 3 3 18 . N N 5.335 8.462 -11.205 1.00 . C C . 133 SEP N 1 1
14 31936 3 3 18 . O O 2.849 6.095 -10.308 1.00 . C C . 133 SEP O 1 1
14 31937 3 3 18 . O1P O 9.347 6.603 -12.243 1.00 . C C . 133 SEP O1P 1 1
14 31938 3 3 18 . O2P O 8.104 8.285 -10.941 1.00 . C C . 133 SEP O2P 1 1
14 31939 3 3 18 . O3P O 7.349 7.621 -13.164 1.00 . C C . 133 SEP O3P 1 1
14 31940 3 3 18 . OG O 7.052 5.958 -11.281 1.00 . C C . 133 SEP OG 1 1
14 31941 3 3 18 . P P 8.033 7.100 -11.814 1.00 . C C . 133 SEP P 1 1
14 31942 3 3 19 TYR C C 1.022 8.175 -9.357 1.00 . C C . 134 TYR C 1 1
14 31943 3 3 19 TYR CA C 2.223 7.987 -8.439 1.00 . C C . 134 TYR CA 1 1
14 31944 3 3 19 TYR CB C 2.275 9.070 -7.352 1.00 . C C . 134 TYR CB 1 1
14 31945 3 3 19 TYR CD1 C 0.788 8.422 -5.396 1.00 . C C . 134 TYR CD1 1 1
14 31946 3 3 19 TYR CD2 C 0.019 10.117 -6.880 1.00 . C C . 134 TYR CD2 1 1
14 31947 3 3 19 TYR CE1 C -0.364 8.554 -4.644 1.00 . C C . 134 TYR CE1 1 1
14 31948 3 3 19 TYR CE2 C -1.136 10.253 -6.136 1.00 . C C . 134 TYR CE2 1 1
14 31949 3 3 19 TYR CG C 1.002 9.201 -6.528 1.00 . C C . 134 TYR CG 1 1
14 31950 3 3 19 TYR CZ C -1.324 9.469 -5.019 1.00 . C C . 134 TYR CZ 1 1
14 31951 3 3 19 TYR H H 4.098 8.712 -9.139 1.00 . C C . 134 TYR H 1 1
14 31952 3 3 19 TYR HA H 2.143 7.020 -7.966 1.00 . C C . 134 TYR HA 1 1
14 31953 3 3 19 TYR HB2 H 3.081 8.839 -6.671 1.00 . C C . 134 TYR HB2 1 1
14 31954 3 3 19 TYR HB3 H 2.473 10.021 -7.814 1.00 . C C . 134 TYR HB3 1 1
14 31955 3 3 19 TYR HD1 H 1.535 7.702 -5.103 1.00 . C C . 134 TYR HD1 1 1
14 31956 3 3 19 TYR HD2 H 0.166 10.730 -7.756 1.00 . C C . 134 TYR HD2 1 1
14 31957 3 3 19 TYR HE1 H -0.510 7.940 -3.768 1.00 . C C . 134 TYR HE1 1 1
14 31958 3 3 19 TYR HE2 H -1.888 10.970 -6.432 1.00 . C C . 134 TYR HE2 1 1
14 31959 3 3 19 TYR HH H -2.238 9.666 -3.337 1.00 . C C . 134 TYR HH 1 1
14 31960 3 3 19 TYR N N 3.442 7.982 -9.240 1.00 . C C . 134 TYR N 1 1
14 31961 3 3 19 TYR O O 0.009 7.506 -9.204 1.00 . C C . 134 TYR O 1 1
14 31962 3 3 19 TYR OH O -2.473 9.605 -4.269 1.00 . C C . 134 TYR OH 1 1
14 31963 3 3 20 ARG C C -0.092 8.044 -12.170 1.00 . C C . 135 ARG C 1 1
14 31964 3 3 20 ARG CA C 0.127 9.301 -11.327 1.00 . C C . 135 ARG CA 1 1
14 31965 3 3 20 ARG CB C 0.509 10.479 -12.225 1.00 . C C . 135 ARG CB 1 1
14 31966 3 3 20 ARG CD C -0.072 11.949 -14.175 1.00 . C C . 135 ARG CD 1 1
14 31967 3 3 20 ARG CG C -0.492 10.759 -13.332 1.00 . C C . 135 ARG CG 1 1
14 31968 3 3 20 ARG CZ C -0.943 13.257 -16.072 1.00 . C C . 135 ARG CZ 1 1
14 31969 3 3 20 ARG H H 1.982 9.605 -10.369 1.00 . C C . 135 ARG H 1 1
14 31970 3 3 20 ARG HA H -0.791 9.537 -10.810 1.00 . C C . 135 ARG HA 1 1
14 31971 3 3 20 ARG HB2 H 0.596 11.367 -11.616 1.00 . C C . 135 ARG HB2 1 1
14 31972 3 3 20 ARG HB3 H 1.467 10.272 -12.680 1.00 . C C . 135 ARG HB3 1 1
14 31973 3 3 20 ARG HD2 H -0.031 12.825 -13.544 1.00 . C C . 135 ARG HD2 1 1
14 31974 3 3 20 ARG HD3 H 0.908 11.756 -14.585 1.00 . C C . 135 ARG HD3 1 1
14 31975 3 3 20 ARG HE H -1.711 11.531 -15.419 1.00 . C C . 135 ARG HE 1 1
14 31976 3 3 20 ARG HG2 H -0.566 9.888 -13.967 1.00 . C C . 135 ARG HG2 1 1
14 31977 3 3 20 ARG HG3 H -1.454 10.965 -12.887 1.00 . C C . 135 ARG HG3 1 1
14 31978 3 3 20 ARG HH11 H 0.684 14.062 -15.171 1.00 . C C . 135 ARG HH11 1 1
14 31979 3 3 20 ARG HH12 H 0.055 14.966 -16.510 1.00 . C C . 135 ARG HH12 1 1
14 31980 3 3 20 ARG HH21 H -2.542 12.701 -17.183 1.00 . C C . 135 ARG HH21 1 1
14 31981 3 3 20 ARG HH22 H -1.797 14.196 -17.655 1.00 . C C . 135 ARG HH22 1 1
14 31982 3 3 20 ARG N N 1.160 9.078 -10.323 1.00 . C C . 135 ARG N 1 1
14 31983 3 3 20 ARG NE N -1.003 12.198 -15.270 1.00 . C C . 135 ARG NE 1 1
14 31984 3 3 20 ARG NH1 N 0.007 14.169 -15.903 1.00 . C C . 135 ARG NH1 1 1
14 31985 3 3 20 ARG NH2 N -1.830 13.396 -17.050 1.00 . C C . 135 ARG NH2 1 1
14 31986 3 3 20 ARG O O -1.230 7.673 -12.451 1.00 . C C . 135 ARG O 1 1
14 31987 3 3 21 LYS C C 0.048 5.143 -12.711 1.00 . C C . 136 LYS C 1 1
14 31988 3 3 21 LYS CA C 0.953 6.179 -13.370 1.00 . C C . 136 LYS CA 1 1
14 31989 3 3 21 LYS CB C 2.349 5.565 -13.538 1.00 . C C . 136 LYS CB 1 1
14 31990 3 3 21 LYS CD C 3.208 7.020 -15.413 1.00 . C C . 136 LYS CD 1 1
14 31991 3 3 21 LYS CE C 4.305 7.989 -15.829 1.00 . C C . 136 LYS CE 1 1
14 31992 3 3 21 LYS CG C 3.424 6.536 -13.994 1.00 . C C . 136 LYS CG 1 1
14 31993 3 3 21 LYS H H 1.885 7.752 -12.302 1.00 . C C . 136 LYS H 1 1
14 31994 3 3 21 LYS HA H 0.555 6.433 -14.341 1.00 . C C . 136 LYS HA 1 1
14 31995 3 3 21 LYS HB2 H 2.657 5.148 -12.591 1.00 . C C . 136 LYS HB2 1 1
14 31996 3 3 21 LYS HB3 H 2.287 4.767 -14.263 1.00 . C C . 136 LYS HB3 1 1
14 31997 3 3 21 LYS HD2 H 3.217 6.170 -16.079 1.00 . C C . 136 LYS HD2 1 1
14 31998 3 3 21 LYS HD3 H 2.253 7.521 -15.475 1.00 . C C . 136 LYS HD3 1 1
14 31999 3 3 21 LYS HE2 H 4.165 8.246 -16.867 1.00 . C C . 136 LYS HE2 1 1
14 32000 3 3 21 LYS HE3 H 4.226 8.879 -15.225 1.00 . C C . 136 LYS HE3 1 1
14 32001 3 3 21 LYS HG2 H 3.421 7.391 -13.336 1.00 . C C . 136 LYS HG2 1 1
14 32002 3 3 21 LYS HG3 H 4.385 6.044 -13.936 1.00 . C C . 136 LYS HG3 1 1
14 32003 3 3 21 LYS HZ1 H 5.716 6.477 -16.124 1.00 . C C . 136 LYS HZ1 1 1
14 32004 3 3 21 LYS HZ2 H 5.877 7.278 -14.642 1.00 . C C . 136 LYS HZ2 1 1
14 32005 3 3 21 LYS HZ3 H 6.381 8.029 -16.072 1.00 . C C . 136 LYS HZ3 1 1
14 32006 3 3 21 LYS N N 1.009 7.397 -12.561 1.00 . C C . 136 LYS N 1 1
14 32007 3 3 21 LYS NZ N 5.663 7.404 -15.655 1.00 . C C . 136 LYS NZ 1 1
14 32008 3 3 21 LYS O O -0.952 4.708 -13.293 1.00 . C C . 136 LYS O 1 1
14 32009 3 3 22 ILE C C -1.711 4.230 -10.353 1.00 . C C . 137 ILE C 1 1
14 32010 3 3 22 ILE CA C -0.324 3.744 -10.757 1.00 . C C . 137 ILE CA 1 1
14 32011 3 3 22 ILE CB C 0.450 3.258 -9.507 1.00 . C C . 137 ILE CB 1 1
14 32012 3 3 22 ILE CD1 C 1.578 4.034 -7.346 1.00 . C C . 137 ILE CD1 1 1
14 32013 3 3 22 ILE CG1 C 0.787 4.430 -8.577 1.00 . C C . 137 ILE CG1 1 1
14 32014 3 3 22 ILE CG2 C 1.716 2.524 -9.925 1.00 . C C . 137 ILE CG2 1 1
14 32015 3 3 22 ILE H H 1.183 5.194 -11.065 1.00 . C C . 137 ILE H 1 1
14 32016 3 3 22 ILE HA H -0.443 2.900 -11.423 1.00 . C C . 137 ILE HA 1 1
14 32017 3 3 22 ILE HB H -0.180 2.557 -8.977 1.00 . C C . 137 ILE HB 1 1
14 32018 3 3 22 ILE HD11 H 1.724 4.899 -6.715 1.00 . C C . 137 ILE HD11 1 1
14 32019 3 3 22 ILE HD12 H 2.538 3.642 -7.647 1.00 . C C . 137 ILE HD12 1 1
14 32020 3 3 22 ILE HD13 H 1.038 3.277 -6.798 1.00 . C C . 137 ILE HD13 1 1
14 32021 3 3 22 ILE HG12 H 1.369 5.156 -9.122 1.00 . C C . 137 ILE HG12 1 1
14 32022 3 3 22 ILE HG13 H -0.133 4.891 -8.246 1.00 . C C . 137 ILE HG13 1 1
14 32023 3 3 22 ILE HG21 H 2.349 3.193 -10.489 1.00 . C C . 137 ILE HG21 1 1
14 32024 3 3 22 ILE HG22 H 1.454 1.674 -10.538 1.00 . C C . 137 ILE HG22 1 1
14 32025 3 3 22 ILE HG23 H 2.243 2.186 -9.046 1.00 . C C . 137 ILE HG23 1 1
14 32026 3 3 22 ILE N N 0.405 4.770 -11.487 1.00 . C C . 137 ILE N 1 1
14 32027 3 3 22 ILE O O -2.670 3.471 -10.413 1.00 . C C . 137 ILE O 1 1
14 32028 3 3 23 LEU C C -4.127 5.972 -10.657 1.00 . C C . 138 LEU C 1 1
14 32029 3 3 23 LEU CA C -3.096 6.056 -9.536 1.00 . C C . 138 LEU CA 1 1
14 32030 3 3 23 LEU CB C -2.932 7.513 -9.092 1.00 . C C . 138 LEU CB 1 1
14 32031 3 3 23 LEU CD1 C -4.172 7.661 -6.906 1.00 . C C . 138 LEU CD1 1 1
14 32032 3 3 23 LEU CD2 C -4.102 9.629 -8.452 1.00 . C C . 138 LEU CD2 1 1
14 32033 3 3 23 LEU CG C -4.136 8.114 -8.364 1.00 . C C . 138 LEU CG 1 1
14 32034 3 3 23 LEU H H -1.023 6.076 -9.982 1.00 . C C . 138 LEU H 1 1
14 32035 3 3 23 LEU HA H -3.442 5.468 -8.697 1.00 . C C . 138 LEU HA 1 1
14 32036 3 3 23 LEU HB2 H -2.075 7.571 -8.435 1.00 . C C . 138 LEU HB2 1 1
14 32037 3 3 23 LEU HB3 H -2.733 8.113 -9.967 1.00 . C C . 138 LEU HB3 1 1
14 32038 3 3 23 LEU HD11 H -4.066 6.586 -6.855 1.00 . C C . 138 LEU HD11 1 1
14 32039 3 3 23 LEU HD12 H -5.116 7.944 -6.460 1.00 . C C . 138 LEU HD12 1 1
14 32040 3 3 23 LEU HD13 H -3.365 8.127 -6.362 1.00 . C C . 138 LEU HD13 1 1
14 32041 3 3 23 LEU HD21 H -4.105 9.929 -9.489 1.00 . C C . 138 LEU HD21 1 1
14 32042 3 3 23 LEU HD22 H -3.207 9.998 -7.974 1.00 . C C . 138 LEU HD22 1 1
14 32043 3 3 23 LEU HD23 H -4.971 10.038 -7.956 1.00 . C C . 138 LEU HD23 1 1
14 32044 3 3 23 LEU HG H -5.040 7.771 -8.845 1.00 . C C . 138 LEU HG 1 1
14 32045 3 3 23 LEU N N -1.820 5.501 -9.974 1.00 . C C . 138 LEU N 1 1
14 32046 3 3 23 LEU O O -5.274 5.597 -10.439 1.00 . C C . 138 LEU O 1 1
14 32047 3 3 24 ASN C C -4.946 4.782 -13.330 1.00 . C C . 139 ASN C 1 1
14 32048 3 3 24 ASN CA C -4.624 6.246 -13.004 1.00 . C C . 139 ASN CA 1 1
14 32049 3 3 24 ASN CB C -4.013 6.935 -14.230 1.00 . C C . 139 ASN CB 1 1
14 32050 3 3 24 ASN CG C -4.953 6.947 -15.420 1.00 . C C . 139 ASN CG 1 1
14 32051 3 3 24 ASN H H -2.824 6.714 -11.970 1.00 . C C . 139 ASN H 1 1
14 32052 3 3 24 ASN HA H -5.544 6.749 -12.747 1.00 . C C . 139 ASN HA 1 1
14 32053 3 3 24 ASN HB2 H -3.772 7.958 -13.981 1.00 . C C . 139 ASN HB2 1 1
14 32054 3 3 24 ASN HB3 H -3.109 6.417 -14.517 1.00 . C C . 139 ASN HB3 1 1
14 32055 3 3 24 ASN HD21 H -3.413 6.946 -16.671 1.00 . C C . 139 ASN HD21 1 1
14 32056 3 3 24 ASN HD22 H -4.979 6.965 -17.403 1.00 . C C . 139 ASN HD22 1 1
14 32057 3 3 24 ASN N N -3.731 6.351 -11.856 1.00 . C C . 139 ASN N 1 1
14 32058 3 3 24 ASN ND2 N -4.391 6.952 -16.617 1.00 . C C . 139 ASN ND2 1 1
14 32059 3 3 24 ASN O O -6.111 4.408 -13.455 1.00 . C C . 139 ASN O 1 1
14 32060 3 3 24 ASN OD1 O -6.174 6.962 -15.265 1.00 . C C . 139 ASN OD1 1 1
14 32061 3 3 25 ASP C C -4.827 1.705 -12.862 1.00 . C C . 140 ASP C 1 1
14 32062 3 3 25 ASP CA C -4.065 2.563 -13.879 1.00 . C C . 140 ASP CA 1 1
14 32063 3 3 25 ASP CB C -2.691 1.943 -14.144 1.00 . C C . 140 ASP CB 1 1
14 32064 3 3 25 ASP CG C -2.778 0.496 -14.588 1.00 . C C . 140 ASP CG 1 1
14 32065 3 3 25 ASP H H -3.007 4.293 -13.235 1.00 . C C . 140 ASP H 1 1
14 32066 3 3 25 ASP HA H -4.622 2.570 -14.804 1.00 . C C . 140 ASP HA 1 1
14 32067 3 3 25 ASP HB2 H -2.194 2.506 -14.919 1.00 . C C . 140 ASP HB2 1 1
14 32068 3 3 25 ASP HB3 H -2.104 1.988 -13.239 1.00 . C C . 140 ASP HB3 1 1
14 32069 3 3 25 ASP N N -3.905 3.958 -13.448 1.00 . C C . 140 ASP N 1 1
14 32070 3 3 25 ASP O O -5.805 1.039 -13.202 1.00 . C C . 140 ASP O 1 1
14 32071 3 3 25 ASP OD1 O -3.068 0.252 -15.778 1.00 . C C . 140 ASP OD1 1 1
14 32072 3 3 25 ASP OD2 O -2.546 -0.401 -13.755 1.00 . C C . 140 ASP OD2 1 1
14 32073 3 3 26 LEU C C -6.384 1.195 -10.266 1.00 . C C . 141 LEU C 1 1
14 32074 3 3 26 LEU CA C -4.903 0.902 -10.544 1.00 . C C . 141 LEU CA 1 1
14 32075 3 3 26 LEU CB C -4.044 1.092 -9.281 1.00 . C C . 141 LEU CB 1 1
14 32076 3 3 26 LEU CD1 C -3.749 -1.314 -8.568 1.00 . C C . 141 LEU CD1 1 1
14 32077 3 3 26 LEU CD2 C -3.488 0.549 -6.896 1.00 . C C . 141 LEU CD2 1 1
14 32078 3 3 26 LEU CG C -4.234 0.076 -8.146 1.00 . C C . 141 LEU CG 1 1
14 32079 3 3 26 LEU H H -3.608 2.338 -11.418 1.00 . C C . 141 LEU H 1 1
14 32080 3 3 26 LEU HA H -4.816 -0.127 -10.865 1.00 . C C . 141 LEU HA 1 1
14 32081 3 3 26 LEU HB2 H -3.006 1.063 -9.580 1.00 . C C . 141 LEU HB2 1 1
14 32082 3 3 26 LEU HB3 H -4.250 2.074 -8.886 1.00 . C C . 141 LEU HB3 1 1
14 32083 3 3 26 LEU HD11 H -3.868 -2.006 -7.743 1.00 . C C . 141 LEU HD11 1 1
14 32084 3 3 26 LEU HD12 H -2.704 -1.265 -8.844 1.00 . C C . 141 LEU HD12 1 1
14 32085 3 3 26 LEU HD13 H -4.325 -1.665 -9.415 1.00 . C C . 141 LEU HD13 1 1
14 32086 3 3 26 LEU HD21 H -2.424 0.475 -7.065 1.00 . C C . 141 LEU HD21 1 1
14 32087 3 3 26 LEU HD22 H -3.759 -0.073 -6.057 1.00 . C C . 141 LEU HD22 1 1
14 32088 3 3 26 LEU HD23 H -3.742 1.581 -6.679 1.00 . C C . 141 LEU HD23 1 1
14 32089 3 3 26 LEU HG H -5.284 0.006 -7.906 1.00 . C C . 141 LEU HG 1 1
14 32090 3 3 26 LEU N N -4.371 1.748 -11.618 1.00 . C C . 141 LEU N 1 1
14 32091 3 3 26 LEU O O -7.169 0.280 -10.022 1.00 . C C . 141 LEU O 1 1
14 32092 3 3 27 SER C C -9.103 2.553 -11.092 1.00 . C C . 142 SER C 1 1
14 32093 3 3 27 SER CA C -8.130 2.873 -9.965 1.00 . C C . 142 SER CA 1 1
14 32094 3 3 27 SER CB C -8.198 4.370 -9.662 1.00 . C C . 142 SER CB 1 1
14 32095 3 3 27 SER H H -6.120 3.145 -10.622 1.00 . C C . 142 SER H 1 1
14 32096 3 3 27 SER HA H -8.423 2.323 -9.085 1.00 . C C . 142 SER HA 1 1
14 32097 3 3 27 SER HB2 H -9.215 4.641 -9.421 1.00 . C C . 142 SER HB2 1 1
14 32098 3 3 27 SER HB3 H -7.557 4.596 -8.821 1.00 . C C . 142 SER HB3 1 1
14 32099 3 3 27 SER HG H -6.876 5.460 -10.620 1.00 . C C . 142 SER HG 1 1
14 32100 3 3 27 SER N N -6.764 2.471 -10.311 1.00 . C C . 142 SER N 1 1
14 32101 3 3 27 SER O O -10.314 2.503 -10.884 1.00 . C C . 142 SER O 1 1
14 32102 3 3 27 SER OG O -7.776 5.134 -10.777 1.00 . C C . 142 SER OG 1 1
14 32103 3 3 28 SER C C -9.799 0.734 -13.697 1.00 . C C . 143 SER C 1 1
14 32104 3 3 28 SER CA C -9.381 2.186 -13.469 1.00 . C C . 143 SER CA 1 1
14 32105 3 3 28 SER CB C -8.589 2.700 -14.669 1.00 . C C . 143 SER CB 1 1
14 32106 3 3 28 SER H H -7.593 2.241 -12.355 1.00 . C C . 143 SER H 1 1
14 32107 3 3 28 SER HA H -10.263 2.792 -13.344 1.00 . C C . 143 SER HA 1 1
14 32108 3 3 28 SER HB2 H -7.976 3.534 -14.362 1.00 . C C . 143 SER HB2 1 1
14 32109 3 3 28 SER HB3 H -7.957 1.906 -15.033 1.00 . C C . 143 SER HB3 1 1
14 32110 3 3 28 SER HG H -9.386 4.085 -15.802 1.00 . C C . 143 SER HG 1 1
14 32111 3 3 28 SER N N -8.567 2.322 -12.276 1.00 . C C . 143 SER N 1 1
14 32112 3 3 28 SER O O -10.137 0.351 -14.822 1.00 . C C . 143 SER O 1 1
14 32113 3 3 28 SER OG O -9.444 3.124 -15.717 1.00 . C C . 143 SER OG 1 1
14 32114 3 3 29 ASP C C -9.869 -2.126 -11.346 1.00 . C C . 144 ASP C 1 1
14 32115 3 3 29 ASP CA C -10.131 -1.474 -12.697 1.00 . C C . 144 ASP CA 1 1
14 32116 3 3 29 ASP CB C -9.319 -2.197 -13.772 1.00 . C C . 144 ASP CB 1 1
14 32117 3 3 29 ASP CG C -9.787 -3.626 -13.972 1.00 . C C . 144 ASP CG 1 1
14 32118 3 3 29 ASP H H -9.629 0.305 -11.742 1.00 . C C . 144 ASP H 1 1
14 32119 3 3 29 ASP HA H -11.183 -1.560 -12.931 1.00 . C C . 144 ASP HA 1 1
14 32120 3 3 29 ASP HB2 H -9.419 -1.667 -14.706 1.00 . C C . 144 ASP HB2 1 1
14 32121 3 3 29 ASP HB3 H -8.282 -2.212 -13.478 1.00 . C C . 144 ASP HB3 1 1
14 32122 3 3 29 ASP N N -9.801 -0.062 -12.627 1.00 . C C . 144 ASP N 1 1
14 32123 3 3 29 ASP O O -8.787 -2.663 -11.100 1.00 . C C . 144 ASP O 1 1
14 32124 3 3 29 ASP OD1 O -10.949 -3.822 -14.390 1.00 . C C . 144 ASP OD1 1 1
14 32125 3 3 29 ASP OD2 O -9.000 -4.561 -13.709 1.00 . C C . 144 ASP OD2 1 1
14 32126 3 3 30 ALA C C -11.935 -3.753 -9.135 1.00 . C C . 145 ALA C 1 1
14 32127 3 3 30 ALA CA C -10.791 -2.750 -9.188 1.00 . C C . 145 ALA CA 1 1
14 32128 3 3 30 ALA CB C -10.903 -1.775 -8.029 1.00 . C C . 145 ALA CB 1 1
14 32129 3 3 30 ALA H H -11.666 -1.561 -10.676 1.00 . C C . 145 ALA H 1 1
14 32130 3 3 30 ALA HA H -9.846 -3.272 -9.119 1.00 . C C . 145 ALA HA 1 1
14 32131 3 3 30 ALA HB1 H -11.017 -2.328 -7.101 1.00 . C C . 145 ALA HB1 1 1
14 32132 3 3 30 ALA HB2 H -11.769 -1.148 -8.179 1.00 . C C . 145 ALA HB2 1 1
14 32133 3 3 30 ALA HB3 H -10.016 -1.164 -7.980 1.00 . C C . 145 ALA HB3 1 1
14 32134 3 3 30 ALA N N -10.848 -2.050 -10.461 1.00 . C C . 145 ALA N 1 1
14 32135 3 3 30 ALA O O -13.049 -3.406 -8.738 1.00 . C C . 145 ALA O 1 1
14 32136 3 3 31 PRO C C -13.333 -6.322 -8.271 1.00 . C C . 146 PRO C 1 1
14 32137 3 3 31 PRO CA C -12.749 -6.009 -9.639 1.00 . C C . 146 PRO CA 1 1
14 32138 3 3 31 PRO CB C -12.039 -7.242 -10.215 1.00 . C C . 146 PRO CB 1 1
14 32139 3 3 31 PRO CD C -10.401 -5.519 -10.026 1.00 . C C . 146 PRO CD 1 1
14 32140 3 3 31 PRO CG C -10.790 -6.719 -10.836 1.00 . C C . 146 PRO CG 1 1
14 32141 3 3 31 PRO HA H -13.543 -5.705 -10.305 1.00 . C C . 146 PRO HA 1 1
14 32142 3 3 31 PRO HB2 H -11.820 -7.937 -9.417 1.00 . C C . 146 PRO HB2 1 1
14 32143 3 3 31 PRO HB3 H -12.674 -7.717 -10.947 1.00 . C C . 146 PRO HB3 1 1
14 32144 3 3 31 PRO HD2 H -9.786 -5.811 -9.188 1.00 . C C . 146 PRO HD2 1 1
14 32145 3 3 31 PRO HD3 H -9.888 -4.796 -10.643 1.00 . C C . 146 PRO HD3 1 1
14 32146 3 3 31 PRO HG2 H -10.015 -7.471 -10.791 1.00 . C C . 146 PRO HG2 1 1
14 32147 3 3 31 PRO HG3 H -10.980 -6.436 -11.860 1.00 . C C . 146 PRO HG3 1 1
14 32148 3 3 31 PRO N N -11.697 -4.998 -9.571 1.00 . C C . 146 PRO N 1 1
14 32149 3 3 31 PRO O O -12.609 -6.652 -7.330 1.00 . C C . 146 PRO O 1 1
14 32150 3 3 32 GLY C C -16.781 -6.932 -7.223 1.00 . C C . 147 GLY C 1 1
14 32151 3 3 32 GLY CA C -15.344 -6.543 -6.955 1.00 . C C . 147 GLY CA 1 1
14 32152 3 3 32 GLY H H -15.146 -5.828 -8.933 1.00 . C C . 147 GLY H 1 1
14 32153 3 3 32 GLY HA2 H -14.838 -7.372 -6.481 1.00 . C C . 147 GLY HA2 1 1
14 32154 3 3 32 GLY HA3 H -15.330 -5.695 -6.288 1.00 . C C . 147 GLY HA3 1 1
14 32155 3 3 32 GLY N N -14.646 -6.200 -8.173 1.00 . C C . 147 GLY N 1 1
14 32156 3 3 32 GLY O O -17.706 -6.296 -6.717 1.00 . C C . 147 GLY O 1 1
14 32157 3 3 33 VAL C C -18.220 -9.930 -8.821 1.00 . C C . 148 VAL C 1 1
14 32158 3 3 33 VAL CA C -18.286 -8.445 -8.438 1.00 . C C . 148 VAL CA 1 1
14 32159 3 3 33 VAL CB C -18.862 -7.591 -9.625 1.00 . C C . 148 VAL CB 1 1
14 32160 3 3 33 VAL CG1 C -19.939 -8.349 -10.414 1.00 . C C . 148 VAL CG1 1 1
14 32161 3 3 33 VAL CG2 C -19.449 -6.277 -9.123 1.00 . C C . 148 VAL CG2 1 1
14 32162 3 3 33 VAL H H -16.190 -8.573 -8.196 1.00 . C C . 148 VAL H 1 1
14 32163 3 3 33 VAL HA H -18.951 -8.345 -7.588 1.00 . C C . 148 VAL HA 1 1
14 32164 3 3 33 VAL HB H -18.051 -7.357 -10.298 1.00 . C C . 148 VAL HB 1 1
14 32165 3 3 33 VAL HG11 H -20.799 -8.526 -9.784 1.00 . C C . 148 VAL HG11 1 1
14 32166 3 3 33 VAL HG12 H -19.543 -9.294 -10.755 1.00 . C C . 148 VAL HG12 1 1
14 32167 3 3 33 VAL HG13 H -20.240 -7.759 -11.269 1.00 . C C . 148 VAL HG13 1 1
14 32168 3 3 33 VAL HG21 H -19.763 -5.678 -9.965 1.00 . C C . 148 VAL HG21 1 1
14 32169 3 3 33 VAL HG22 H -18.704 -5.739 -8.557 1.00 . C C . 148 VAL HG22 1 1
14 32170 3 3 33 VAL HG23 H -20.301 -6.481 -8.492 1.00 . C C . 148 VAL HG23 1 1
14 32171 3 3 33 VAL N N -16.963 -8.001 -7.990 1.00 . C C . 148 VAL N 1 1
14 32172 3 3 33 VAL O O -18.923 -10.746 -8.225 1.00 . C C . 148 VAL O 1 1
14 32173 3 3 34 PRO C C -16.135 -12.390 -9.251 1.00 . C C . 149 PRO C 1 1
14 32174 3 3 34 PRO CA C -17.174 -11.720 -10.152 1.00 . C C . 149 PRO CA 1 1
14 32175 3 3 34 PRO CB C -16.683 -11.652 -11.597 1.00 . C C . 149 PRO CB 1 1
14 32176 3 3 34 PRO CD C -16.573 -9.426 -10.685 1.00 . C C . 149 PRO CD 1 1
14 32177 3 3 34 PRO CG C -15.944 -10.360 -11.690 1.00 . C C . 149 PRO CG 1 1
14 32178 3 3 34 PRO HA H -18.100 -12.274 -10.107 1.00 . C C . 149 PRO HA 1 1
14 32179 3 3 34 PRO HB2 H -16.036 -12.493 -11.800 1.00 . C C . 149 PRO HB2 1 1
14 32180 3 3 34 PRO HB3 H -17.529 -11.672 -12.269 1.00 . C C . 149 PRO HB3 1 1
14 32181 3 3 34 PRO HD2 H -15.811 -8.914 -10.118 1.00 . C C . 149 PRO HD2 1 1
14 32182 3 3 34 PRO HD3 H -17.207 -8.715 -11.190 1.00 . C C . 149 PRO HD3 1 1
14 32183 3 3 34 PRO HG2 H -14.904 -10.516 -11.451 1.00 . C C . 149 PRO HG2 1 1
14 32184 3 3 34 PRO HG3 H -16.042 -9.955 -12.686 1.00 . C C . 149 PRO HG3 1 1
14 32185 3 3 34 PRO N N -17.374 -10.315 -9.808 1.00 . C C . 149 PRO N 1 1
14 32186 3 3 34 PRO O O -14.925 -12.113 -9.418 1.00 . C C . 149 PRO O 1 1
15 32187 1 1 1 GLY C C -25.669 0.556 7.698 1.00 . A A . 586 GLY C 1 1
15 32188 1 1 1 GLY CA C -24.830 -0.339 6.802 1.00 . A A . 586 GLY CA 1 1
15 32189 1 1 1 GLY H1 H -25.461 -2.304 6.587 1.00 . A A . 586 GLY H1 1 1
15 32190 1 1 1 GLY HA2 H -23.803 -0.059 6.886 1.00 . A A . 586 GLY HA2 1 1
15 32191 1 1 1 GLY HA3 H -25.146 -0.202 5.769 1.00 . A A . 586 GLY HA3 1 1
15 32192 1 1 1 GLY N N -24.932 -1.731 7.145 1.00 . A A . 586 GLY N 1 1
15 32193 1 1 1 GLY O O -26.117 1.618 7.270 1.00 . A A . 586 GLY O 1 1
15 32194 1 1 2 VAL C C -25.826 2.189 10.287 1.00 . A A . 587 VAL C 1 1
15 32195 1 1 2 VAL CA C -26.623 0.933 9.907 1.00 . A A . 587 VAL CA 1 1
15 32196 1 1 2 VAL CB C -26.995 0.096 11.165 1.00 . A A . 587 VAL CB 1 1
15 32197 1 1 2 VAL CG1 C -25.781 -0.630 11.745 1.00 . A A . 587 VAL CG1 1 1
15 32198 1 1 2 VAL CG2 C -27.659 0.966 12.227 1.00 . A A . 587 VAL CG2 1 1
15 32199 1 1 2 VAL H H -25.514 -0.745 9.215 1.00 . A A . 587 VAL H 1 1
15 32200 1 1 2 VAL HA H -27.543 1.250 9.431 1.00 . A A . 587 VAL HA 1 1
15 32201 1 1 2 VAL HB H -27.712 -0.656 10.860 1.00 . A A . 587 VAL HB 1 1
15 32202 1 1 2 VAL HG11 H -26.081 -1.194 12.617 1.00 . A A . 587 VAL HG11 1 1
15 32203 1 1 2 VAL HG12 H -25.028 0.092 12.029 1.00 . A A . 587 VAL HG12 1 1
15 32204 1 1 2 VAL HG13 H -25.372 -1.304 11.004 1.00 . A A . 587 VAL HG13 1 1
15 32205 1 1 2 VAL HG21 H -28.555 1.412 11.821 1.00 . A A . 587 VAL HG21 1 1
15 32206 1 1 2 VAL HG22 H -26.975 1.745 12.534 1.00 . A A . 587 VAL HG22 1 1
15 32207 1 1 2 VAL HG23 H -27.915 0.358 13.081 1.00 . A A . 587 VAL HG23 1 1
15 32208 1 1 2 VAL N N -25.878 0.132 8.940 1.00 . A A . 587 VAL N 1 1
15 32209 1 1 2 VAL O O -24.848 2.118 11.034 1.00 . A A . 587 VAL O 1 1
15 32210 1 1 3 ARG C C -24.177 4.641 9.249 1.00 . A A . 588 ARG C 1 1
15 32211 1 1 3 ARG CA C -25.554 4.622 9.919 1.00 . A A . 588 ARG CA 1 1
15 32212 1 1 3 ARG CB C -25.426 4.945 11.412 1.00 . A A . 588 ARG CB 1 1
15 32213 1 1 3 ARG CD C -25.526 7.463 11.207 1.00 . A A . 588 ARG CD 1 1
15 32214 1 1 3 ARG CG C -26.149 6.220 11.834 1.00 . A A . 588 ARG CG 1 1
15 32215 1 1 3 ARG CZ C -23.259 8.398 10.926 1.00 . A A . 588 ARG CZ 1 1
15 32216 1 1 3 ARG H H -27.037 3.310 9.141 1.00 . A A . 588 ARG H 1 1
15 32217 1 1 3 ARG HA H -26.162 5.386 9.455 1.00 . A A . 588 ARG HA 1 1
15 32218 1 1 3 ARG HB2 H -25.831 4.118 11.983 1.00 . A A . 588 ARG HB2 1 1
15 32219 1 1 3 ARG HB3 H -24.379 5.054 11.652 1.00 . A A . 588 ARG HB3 1 1
15 32220 1 1 3 ARG HD2 H -25.612 7.406 10.129 1.00 . A A . 588 ARG HD2 1 1
15 32221 1 1 3 ARG HD3 H -26.061 8.332 11.563 1.00 . A A . 588 ARG HD3 1 1
15 32222 1 1 3 ARG HE H -23.789 7.067 12.324 1.00 . A A . 588 ARG HE 1 1
15 32223 1 1 3 ARG HG2 H -27.180 6.155 11.525 1.00 . A A . 588 ARG HG2 1 1
15 32224 1 1 3 ARG HG3 H -26.100 6.305 12.913 1.00 . A A . 588 ARG HG3 1 1
15 32225 1 1 3 ARG HH11 H -24.619 9.083 9.591 1.00 . A A . 588 ARG HH11 1 1
15 32226 1 1 3 ARG HH12 H -23.017 9.727 9.418 1.00 . A A . 588 ARG HH12 1 1
15 32227 1 1 3 ARG HH21 H -21.677 7.924 12.103 1.00 . A A . 588 ARG HH21 1 1
15 32228 1 1 3 ARG HH22 H -21.351 9.070 10.846 1.00 . A A . 588 ARG HH22 1 1
15 32229 1 1 3 ARG N N -26.235 3.334 9.714 1.00 . A A . 588 ARG N 1 1
15 32230 1 1 3 ARG NE N -24.115 7.601 11.564 1.00 . A A . 588 ARG NE 1 1
15 32231 1 1 3 ARG NH1 N -23.665 9.125 9.896 1.00 . A A . 588 ARG NH1 1 1
15 32232 1 1 3 ARG NH2 N -21.994 8.467 11.321 1.00 . A A . 588 ARG NH2 1 1
15 32233 1 1 3 ARG O O -23.422 5.605 9.371 1.00 . A A . 588 ARG O 1 1
15 32234 1 1 4 LYS C C -22.841 2.722 6.498 1.00 . A A . 589 LYS C 1 1
15 32235 1 1 4 LYS CA C -22.610 3.478 7.801 1.00 . A A . 589 LYS CA 1 1
15 32236 1 1 4 LYS CB C -21.517 2.793 8.646 1.00 . A A . 589 LYS CB 1 1
15 32237 1 1 4 LYS CD C -20.859 0.858 10.118 1.00 . A A . 589 LYS CD 1 1
15 32238 1 1 4 LYS CE C -20.262 1.751 11.195 1.00 . A A . 589 LYS CE 1 1
15 32239 1 1 4 LYS CG C -21.993 1.545 9.375 1.00 . A A . 589 LYS CG 1 1
15 32240 1 1 4 LYS H H -24.460 2.795 8.559 1.00 . A A . 589 LYS H 1 1
15 32241 1 1 4 LYS HA H -22.304 4.490 7.567 1.00 . A A . 589 LYS HA 1 1
15 32242 1 1 4 LYS HB2 H -20.695 2.501 7.996 1.00 . A A . 589 LYS HB2 1 1
15 32243 1 1 4 LYS HB3 H -21.154 3.500 9.383 1.00 . A A . 589 LYS HB3 1 1
15 32244 1 1 4 LYS HD2 H -21.240 -0.039 10.581 1.00 . A A . 589 LYS HD2 1 1
15 32245 1 1 4 LYS HD3 H -20.087 0.600 9.410 1.00 . A A . 589 LYS HD3 1 1
15 32246 1 1 4 LYS HE2 H -19.821 2.616 10.724 1.00 . A A . 589 LYS HE2 1 1
15 32247 1 1 4 LYS HE3 H -21.052 2.068 11.861 1.00 . A A . 589 LYS HE3 1 1
15 32248 1 1 4 LYS HG2 H -22.756 1.824 10.087 1.00 . A A . 589 LYS HG2 1 1
15 32249 1 1 4 LYS HG3 H -22.408 0.857 8.655 1.00 . A A . 589 LYS HG3 1 1
15 32250 1 1 4 LYS HZ1 H -19.639 0.248 12.502 1.00 . A A . 589 LYS HZ1 1 1
15 32251 1 1 4 LYS HZ2 H -18.782 1.694 12.669 1.00 . A A . 589 LYS HZ2 1 1
15 32252 1 1 4 LYS HZ3 H -18.476 0.677 11.354 1.00 . A A . 589 LYS HZ3 1 1
15 32253 1 1 4 LYS N N -23.853 3.564 8.552 1.00 . A A . 589 LYS N 1 1
15 32254 1 1 4 LYS NZ N -19.218 1.043 11.983 1.00 . A A . 589 LYS NZ 1 1
15 32255 1 1 4 LYS O O -22.387 1.588 6.328 1.00 . A A . 589 LYS O 1 1
15 32256 1 1 5 GLY C C -22.779 2.542 3.368 1.00 . A A . 590 GLY C 1 1
15 32257 1 1 5 GLY CA C -23.927 2.717 4.337 1.00 . A A . 590 GLY CA 1 1
15 32258 1 1 5 GLY H H -23.707 4.332 5.683 1.00 . A A . 590 GLY H 1 1
15 32259 1 1 5 GLY HA2 H -24.332 1.745 4.577 1.00 . A A . 590 GLY HA2 1 1
15 32260 1 1 5 GLY HA3 H -24.696 3.309 3.862 1.00 . A A . 590 GLY HA3 1 1
15 32261 1 1 5 GLY N N -23.519 3.375 5.564 1.00 . A A . 590 GLY N 1 1
15 32262 1 1 5 GLY O O -22.910 1.857 2.354 1.00 . A A . 590 GLY O 1 1
15 32263 1 1 6 TRP C C -20.086 1.607 2.636 1.00 . A A . 591 TRP C 1 1
15 32264 1 1 6 TRP CA C -20.446 3.070 2.877 1.00 . A A . 591 TRP CA 1 1
15 32265 1 1 6 TRP CB C -19.271 3.763 3.574 1.00 . A A . 591 TRP CB 1 1
15 32266 1 1 6 TRP CD1 C -19.767 5.077 5.707 1.00 . A A . 591 TRP CD1 1 1
15 32267 1 1 6 TRP CD2 C -19.982 6.279 3.834 1.00 . A A . 591 TRP CD2 1 1
15 32268 1 1 6 TRP CE2 C -20.275 7.107 4.936 1.00 . A A . 591 TRP CE2 1 1
15 32269 1 1 6 TRP CE3 C -20.051 6.821 2.547 1.00 . A A . 591 TRP CE3 1 1
15 32270 1 1 6 TRP CG C -19.657 4.984 4.354 1.00 . A A . 591 TRP CG 1 1
15 32271 1 1 6 TRP CH2 C -20.692 8.947 3.515 1.00 . A A . 591 TRP CH2 1 1
15 32272 1 1 6 TRP CZ2 C -20.632 8.445 4.788 1.00 . A A . 591 TRP CZ2 1 1
15 32273 1 1 6 TRP CZ3 C -20.406 8.149 2.402 1.00 . A A . 591 TRP CZ3 1 1
15 32274 1 1 6 TRP H H -21.652 3.769 4.464 1.00 . A A . 591 TRP H 1 1
15 32275 1 1 6 TRP HA H -20.628 3.550 1.927 1.00 . A A . 591 TRP HA 1 1
15 32276 1 1 6 TRP HB2 H -18.812 3.068 4.260 1.00 . A A . 591 TRP HB2 1 1
15 32277 1 1 6 TRP HB3 H -18.545 4.057 2.829 1.00 . A A . 591 TRP HB3 1 1
15 32278 1 1 6 TRP HD1 H -19.586 4.259 6.388 1.00 . A A . 591 TRP HD1 1 1
15 32279 1 1 6 TRP HE1 H -20.272 6.652 6.995 1.00 . A A . 591 TRP HE1 1 1
15 32280 1 1 6 TRP HE3 H -19.833 6.222 1.675 1.00 . A A . 591 TRP HE3 1 1
15 32281 1 1 6 TRP HH2 H -20.966 9.980 3.355 1.00 . A A . 591 TRP HH2 1 1
15 32282 1 1 6 TRP HZ2 H -20.855 9.077 5.633 1.00 . A A . 591 TRP HZ2 1 1
15 32283 1 1 6 TRP HZ3 H -20.466 8.586 1.415 1.00 . A A . 591 TRP HZ3 1 1
15 32284 1 1 6 TRP N N -21.655 3.178 3.684 1.00 . A A . 591 TRP N 1 1
15 32285 1 1 6 TRP NE1 N -20.135 6.346 6.068 1.00 . A A . 591 TRP NE1 1 1
15 32286 1 1 6 TRP O O -19.779 1.208 1.512 1.00 . A A . 591 TRP O 1 1
15 32287 1 1 7 HIS C C -20.723 -1.437 2.813 1.00 . A A . 592 HIS C 1 1
15 32288 1 1 7 HIS CA C -19.750 -0.603 3.637 1.00 . A A . 592 HIS CA 1 1
15 32289 1 1 7 HIS CB C -19.662 -1.195 5.048 1.00 . A A . 592 HIS CB 1 1
15 32290 1 1 7 HIS CD2 C -18.833 0.531 6.799 1.00 . A A . 592 HIS CD2 1 1
15 32291 1 1 7 HIS CE1 C -16.746 -0.110 6.915 1.00 . A A . 592 HIS CE1 1 1
15 32292 1 1 7 HIS CG C -18.678 -0.509 5.945 1.00 . A A . 592 HIS CG 1 1
15 32293 1 1 7 HIS H H -20.443 1.154 4.564 1.00 . A A . 592 HIS H 1 1
15 32294 1 1 7 HIS HA H -18.775 -0.652 3.178 1.00 . A A . 592 HIS HA 1 1
15 32295 1 1 7 HIS HB2 H -20.633 -1.130 5.516 1.00 . A A . 592 HIS HB2 1 1
15 32296 1 1 7 HIS HB3 H -19.375 -2.235 4.975 1.00 . A A . 592 HIS HB3 1 1
15 32297 1 1 7 HIS HD1 H -16.930 -1.618 5.535 1.00 . A A . 592 HIS HD1 1 1
15 32298 1 1 7 HIS HD2 H -19.747 1.077 6.982 1.00 . A A . 592 HIS HD2 1 1
15 32299 1 1 7 HIS HE1 H -15.705 -0.175 7.192 1.00 . A A . 592 HIS HE1 1 1
15 32300 1 1 7 HIS HE2 H -17.467 1.330 8.180 1.00 . A A . 592 HIS HE2 1 1
15 32301 1 1 7 HIS N N -20.146 0.802 3.699 1.00 . A A . 592 HIS N 1 1
15 32302 1 1 7 HIS ND1 N -17.361 -0.885 6.041 1.00 . A A . 592 HIS ND1 1 1
15 32303 1 1 7 HIS NE2 N -17.617 0.759 7.389 1.00 . A A . 592 HIS NE2 1 1
15 32304 1 1 7 HIS O O -20.477 -2.614 2.561 1.00 . A A . 592 HIS O 1 1
15 32305 1 1 8 GLU C C -22.447 -1.557 0.144 1.00 . A A . 593 GLU C 1 1
15 32306 1 1 8 GLU CA C -22.822 -1.558 1.621 1.00 . A A . 593 GLU CA 1 1
15 32307 1 1 8 GLU CB C -24.212 -0.942 1.819 1.00 . A A . 593 GLU CB 1 1
15 32308 1 1 8 GLU CD C -24.967 -2.526 3.631 1.00 . A A . 593 GLU CD 1 1
15 32309 1 1 8 GLU CG C -24.739 -1.083 3.237 1.00 . A A . 593 GLU CG 1 1
15 32310 1 1 8 GLU H H -21.962 0.115 2.593 1.00 . A A . 593 GLU H 1 1
15 32311 1 1 8 GLU HA H -22.831 -2.584 1.977 1.00 . A A . 593 GLU HA 1 1
15 32312 1 1 8 GLU HB2 H -24.173 0.115 1.575 1.00 . A A . 593 GLU HB2 1 1
15 32313 1 1 8 GLU HB3 H -24.907 -1.431 1.153 1.00 . A A . 593 GLU HB3 1 1
15 32314 1 1 8 GLU HG2 H -24.022 -0.649 3.918 1.00 . A A . 593 GLU HG2 1 1
15 32315 1 1 8 GLU HG3 H -25.675 -0.551 3.314 1.00 . A A . 593 GLU HG3 1 1
15 32316 1 1 8 GLU N N -21.825 -0.837 2.395 1.00 . A A . 593 GLU N 1 1
15 32317 1 1 8 GLU O O -22.831 -2.455 -0.606 1.00 . A A . 593 GLU O 1 1
15 32318 1 1 8 GLU OE1 O -24.032 -3.164 4.159 1.00 . A A . 593 GLU OE1 1 1
15 32319 1 1 8 GLU OE2 O -26.087 -3.037 3.416 1.00 . A A . 593 GLU OE2 1 1
15 32320 1 1 9 HIS C C -19.803 -0.951 -1.785 1.00 . A A . 594 HIS C 1 1
15 32321 1 1 9 HIS CA C -21.251 -0.464 -1.656 1.00 . A A . 594 HIS CA 1 1
15 32322 1 1 9 HIS CB C -21.385 0.979 -2.168 1.00 . A A . 594 HIS CB 1 1
15 32323 1 1 9 HIS CD2 C -22.508 0.886 -4.505 1.00 . A A . 594 HIS CD2 1 1
15 32324 1 1 9 HIS CE1 C -20.788 1.487 -5.720 1.00 . A A . 594 HIS CE1 1 1
15 32325 1 1 9 HIS CG C -21.467 1.089 -3.662 1.00 . A A . 594 HIS CG 1 1
15 32326 1 1 9 HIS H H -21.424 0.150 0.361 1.00 . A A . 594 HIS H 1 1
15 32327 1 1 9 HIS HA H -21.887 -1.109 -2.245 1.00 . A A . 594 HIS HA 1 1
15 32328 1 1 9 HIS HB2 H -22.285 1.420 -1.760 1.00 . A A . 594 HIS HB2 1 1
15 32329 1 1 9 HIS HB3 H -20.531 1.550 -1.839 1.00 . A A . 594 HIS HB3 1 1
15 32330 1 1 9 HIS HD1 H -19.496 1.668 -4.144 1.00 . A A . 594 HIS HD1 1 1
15 32331 1 1 9 HIS HD2 H -23.507 0.581 -4.227 1.00 . A A . 594 HIS HD2 1 1
15 32332 1 1 9 HIS HE1 H -20.168 1.743 -6.565 1.00 . A A . 594 HIS HE1 1 1
15 32333 1 1 9 HIS HE2 H -22.617 1.165 -6.583 1.00 . A A . 594 HIS HE2 1 1
15 32334 1 1 9 HIS N N -21.687 -0.553 -0.271 1.00 . A A . 594 HIS N 1 1
15 32335 1 1 9 HIS ND1 N -20.405 1.463 -4.456 1.00 . A A . 594 HIS ND1 1 1
15 32336 1 1 9 HIS NE2 N -22.059 1.140 -5.774 1.00 . A A . 594 HIS NE2 1 1
15 32337 1 1 9 HIS O O -19.200 -0.874 -2.856 1.00 . A A . 594 HIS O 1 1
15 32338 1 1 10 VAL C C -17.892 -3.425 -0.225 1.00 . A A . 595 VAL C 1 1
15 32339 1 1 10 VAL CA C -17.888 -1.970 -0.669 1.00 . A A . 595 VAL CA 1 1
15 32340 1 1 10 VAL CB C -16.978 -1.146 0.271 1.00 . A A . 595 VAL CB 1 1
15 32341 1 1 10 VAL CG1 C -15.565 -1.713 0.291 1.00 . A A . 595 VAL CG1 1 1
15 32342 1 1 10 VAL CG2 C -16.957 0.318 -0.140 1.00 . A A . 595 VAL CG2 1 1
15 32343 1 1 10 VAL H H -19.785 -1.508 0.137 1.00 . A A . 595 VAL H 1 1
15 32344 1 1 10 VAL HA H -17.493 -1.907 -1.674 1.00 . A A . 595 VAL HA 1 1
15 32345 1 1 10 VAL HB H -17.379 -1.211 1.273 1.00 . A A . 595 VAL HB 1 1
15 32346 1 1 10 VAL HG11 H -14.940 -1.099 0.922 1.00 . A A . 595 VAL HG11 1 1
15 32347 1 1 10 VAL HG12 H -15.167 -1.721 -0.712 1.00 . A A . 595 VAL HG12 1 1
15 32348 1 1 10 VAL HG13 H -15.587 -2.720 0.679 1.00 . A A . 595 VAL HG13 1 1
15 32349 1 1 10 VAL HG21 H -16.329 0.876 0.539 1.00 . A A . 595 VAL HG21 1 1
15 32350 1 1 10 VAL HG22 H -17.962 0.716 -0.109 1.00 . A A . 595 VAL HG22 1 1
15 32351 1 1 10 VAL HG23 H -16.567 0.404 -1.143 1.00 . A A . 595 VAL HG23 1 1
15 32352 1 1 10 VAL N N -19.253 -1.459 -0.686 1.00 . A A . 595 VAL N 1 1
15 32353 1 1 10 VAL O O -18.406 -3.749 0.844 1.00 . A A . 595 VAL O 1 1
15 32354 1 1 11 THR C C -16.048 -6.207 -0.155 1.00 . A A . 596 THR C 1 1
15 32355 1 1 11 THR CA C -17.363 -5.722 -0.757 1.00 . A A . 596 THR CA 1 1
15 32356 1 1 11 THR CB C -17.665 -6.536 -2.033 1.00 . A A . 596 THR CB 1 1
15 32357 1 1 11 THR CG2 C -19.013 -6.144 -2.623 1.00 . A A . 596 THR CG2 1 1
15 32358 1 1 11 THR H H -16.848 -3.984 -1.835 1.00 . A A . 596 THR H 1 1
15 32359 1 1 11 THR HA H -18.157 -5.898 -0.047 1.00 . A A . 596 THR HA 1 1
15 32360 1 1 11 THR HB H -17.693 -7.586 -1.776 1.00 . A A . 596 THR HB 1 1
15 32361 1 1 11 THR HG1 H -16.933 -6.657 -3.866 1.00 . A A . 596 THR HG1 1 1
15 32362 1 1 11 THR HG21 H -19.006 -5.093 -2.871 1.00 . A A . 596 THR HG21 1 1
15 32363 1 1 11 THR HG22 H -19.793 -6.339 -1.902 1.00 . A A . 596 THR HG22 1 1
15 32364 1 1 11 THR HG23 H -19.196 -6.723 -3.517 1.00 . A A . 596 THR HG23 1 1
15 32365 1 1 11 THR N N -17.322 -4.300 -1.039 1.00 . A A . 596 THR N 1 1
15 32366 1 1 11 THR O O -15.013 -5.547 -0.285 1.00 . A A . 596 THR O 1 1
15 32367 1 1 11 THR OG1 O -16.636 -6.321 -3.009 1.00 . A A . 596 THR OG1 1 1
15 32368 1 1 12 GLN C C -13.993 -8.374 -0.185 1.00 . A A . 597 GLN C 1 1
15 32369 1 1 12 GLN CA C -14.875 -7.997 1.003 1.00 . A A . 597 GLN CA 1 1
15 32370 1 1 12 GLN CB C -15.172 -9.246 1.876 1.00 . A A . 597 GLN CB 1 1
15 32371 1 1 12 GLN CD C -17.326 -10.085 0.803 1.00 . A A . 597 GLN CD 1 1
15 32372 1 1 12 GLN CG C -15.880 -10.395 1.142 1.00 . A A . 597 GLN CG 1 1
15 32373 1 1 12 GLN H H -16.974 -7.766 0.683 1.00 . A A . 597 GLN H 1 1
15 32374 1 1 12 GLN HA H -14.343 -7.260 1.601 1.00 . A A . 597 GLN HA 1 1
15 32375 1 1 12 GLN HB2 H -14.232 -9.630 2.270 1.00 . A A . 597 GLN HB2 1 1
15 32376 1 1 12 GLN HB3 H -15.796 -8.941 2.705 1.00 . A A . 597 GLN HB3 1 1
15 32377 1 1 12 GLN HE21 H -17.208 -11.201 -0.837 1.00 . A A . 597 GLN HE21 1 1
15 32378 1 1 12 GLN HE22 H -18.742 -10.452 -0.543 1.00 . A A . 597 GLN HE22 1 1
15 32379 1 1 12 GLN HG2 H -15.352 -10.593 0.222 1.00 . A A . 597 GLN HG2 1 1
15 32380 1 1 12 GLN HG3 H -15.858 -11.287 1.766 1.00 . A A . 597 GLN HG3 1 1
15 32381 1 1 12 GLN N N -16.096 -7.354 0.511 1.00 . A A . 597 GLN N 1 1
15 32382 1 1 12 GLN NE2 N -17.807 -10.630 -0.302 1.00 . A A . 597 GLN NE2 1 1
15 32383 1 1 12 GLN O O -12.771 -8.240 -0.135 1.00 . A A . 597 GLN O 1 1
15 32384 1 1 12 GLN OE1 O -18.002 -9.353 1.524 1.00 . A A . 597 GLN OE1 1 1
15 32385 1 1 13 ASP C C -13.108 -8.102 -3.052 1.00 . A A . 598 ASP C 1 1
15 32386 1 1 13 ASP CA C -13.964 -9.233 -2.486 1.00 . A A . 598 ASP CA 1 1
15 32387 1 1 13 ASP CB C -15.004 -9.671 -3.522 1.00 . A A . 598 ASP CB 1 1
15 32388 1 1 13 ASP CG C -14.415 -9.850 -4.905 1.00 . A A . 598 ASP CG 1 1
15 32389 1 1 13 ASP H H -15.617 -8.894 -1.218 1.00 . A A . 598 ASP H 1 1
15 32390 1 1 13 ASP HA H -13.322 -10.074 -2.252 1.00 . A A . 598 ASP HA 1 1
15 32391 1 1 13 ASP HB2 H -15.434 -10.611 -3.214 1.00 . A A . 598 ASP HB2 1 1
15 32392 1 1 13 ASP HB3 H -15.787 -8.924 -3.578 1.00 . A A . 598 ASP HB3 1 1
15 32393 1 1 13 ASP N N -14.643 -8.831 -1.255 1.00 . A A . 598 ASP N 1 1
15 32394 1 1 13 ASP O O -11.975 -8.329 -3.482 1.00 . A A . 598 ASP O 1 1
15 32395 1 1 13 ASP OD1 O -13.790 -10.901 -5.161 1.00 . A A . 598 ASP OD1 1 1
15 32396 1 1 13 ASP OD2 O -14.584 -8.941 -5.743 1.00 . A A . 598 ASP OD2 1 1
15 32397 1 1 14 LEU C C -11.613 -5.579 -2.720 1.00 . A A . 599 LEU C 1 1
15 32398 1 1 14 LEU CA C -12.906 -5.718 -3.516 1.00 . A A . 599 LEU CA 1 1
15 32399 1 1 14 LEU CB C -13.749 -4.445 -3.365 1.00 . A A . 599 LEU CB 1 1
15 32400 1 1 14 LEU CD1 C -12.834 -3.216 -5.368 1.00 . A A . 599 LEU CD1 1 1
15 32401 1 1 14 LEU CD2 C -13.957 -1.944 -3.532 1.00 . A A . 599 LEU CD2 1 1
15 32402 1 1 14 LEU CG C -13.088 -3.148 -3.867 1.00 . A A . 599 LEU CG 1 1
15 32403 1 1 14 LEU H H -14.594 -6.783 -2.785 1.00 . A A . 599 LEU H 1 1
15 32404 1 1 14 LEU HA H -12.663 -5.862 -4.557 1.00 . A A . 599 LEU HA 1 1
15 32405 1 1 14 LEU HB2 H -14.674 -4.587 -3.919 1.00 . A A . 599 LEU HB2 1 1
15 32406 1 1 14 LEU HB3 H -13.981 -4.321 -2.310 1.00 . A A . 599 LEU HB3 1 1
15 32407 1 1 14 LEU HD11 H -12.138 -4.014 -5.582 1.00 . A A . 599 LEU HD11 1 1
15 32408 1 1 14 LEU HD12 H -12.421 -2.278 -5.708 1.00 . A A . 599 LEU HD12 1 1
15 32409 1 1 14 LEU HD13 H -13.765 -3.405 -5.881 1.00 . A A . 599 LEU HD13 1 1
15 32410 1 1 14 LEU HD21 H -13.505 -1.050 -3.936 1.00 . A A . 599 LEU HD21 1 1
15 32411 1 1 14 LEU HD22 H -14.044 -1.848 -2.460 1.00 . A A . 599 LEU HD22 1 1
15 32412 1 1 14 LEU HD23 H -14.939 -2.075 -3.963 1.00 . A A . 599 LEU HD23 1 1
15 32413 1 1 14 LEU HG H -12.133 -3.017 -3.371 1.00 . A A . 599 LEU HG 1 1
15 32414 1 1 14 LEU N N -13.655 -6.889 -3.063 1.00 . A A . 599 LEU N 1 1
15 32415 1 1 14 LEU O O -10.539 -5.377 -3.288 1.00 . A A . 599 LEU O 1 1
15 32416 1 1 15 ARG C C -9.579 -6.752 -0.833 1.00 . A A . 600 ARG C 1 1
15 32417 1 1 15 ARG CA C -10.567 -5.637 -0.525 1.00 . A A . 600 ARG CA 1 1
15 32418 1 1 15 ARG CB C -10.987 -5.704 0.943 1.00 . A A . 600 ARG CB 1 1
15 32419 1 1 15 ARG CD C -12.094 -4.522 2.865 1.00 . A A . 600 ARG CD 1 1
15 32420 1 1 15 ARG CG C -11.927 -4.587 1.355 1.00 . A A . 600 ARG CG 1 1
15 32421 1 1 15 ARG CZ C -12.273 -6.493 4.345 1.00 . A A . 600 ARG CZ 1 1
15 32422 1 1 15 ARG H H -12.613 -5.877 -1.017 1.00 . A A . 600 ARG H 1 1
15 32423 1 1 15 ARG HA H -10.086 -4.688 -0.708 1.00 . A A . 600 ARG HA 1 1
15 32424 1 1 15 ARG HB2 H -11.482 -6.646 1.121 1.00 . A A . 600 ARG HB2 1 1
15 32425 1 1 15 ARG HB3 H -10.102 -5.650 1.561 1.00 . A A . 600 ARG HB3 1 1
15 32426 1 1 15 ARG HD2 H -11.118 -4.448 3.318 1.00 . A A . 600 ARG HD2 1 1
15 32427 1 1 15 ARG HD3 H -12.668 -3.640 3.110 1.00 . A A . 600 ARG HD3 1 1
15 32428 1 1 15 ARG HE H -13.675 -5.894 3.050 1.00 . A A . 600 ARG HE 1 1
15 32429 1 1 15 ARG HG2 H -11.527 -3.646 1.006 1.00 . A A . 600 ARG HG2 1 1
15 32430 1 1 15 ARG HG3 H -12.891 -4.761 0.901 1.00 . A A . 600 ARG HG3 1 1
15 32431 1 1 15 ARG HH11 H -10.496 -5.502 4.499 1.00 . A A . 600 ARG HH11 1 1
15 32432 1 1 15 ARG HH12 H -10.688 -6.882 5.540 1.00 . A A . 600 ARG HH12 1 1
15 32433 1 1 15 ARG HH21 H -13.906 -7.689 4.434 1.00 . A A . 600 ARG HH21 1 1
15 32434 1 1 15 ARG HH22 H -12.610 -8.120 5.505 1.00 . A A . 600 ARG HH22 1 1
15 32435 1 1 15 ARG N N -11.726 -5.719 -1.404 1.00 . A A . 600 ARG N 1 1
15 32436 1 1 15 ARG NE N -12.779 -5.698 3.401 1.00 . A A . 600 ARG NE 1 1
15 32437 1 1 15 ARG NH1 N -11.057 -6.277 4.835 1.00 . A A . 600 ARG NH1 1 1
15 32438 1 1 15 ARG NH2 N -12.987 -7.515 4.798 1.00 . A A . 600 ARG NH2 1 1
15 32439 1 1 15 ARG O O -8.375 -6.520 -0.866 1.00 . A A . 600 ARG O 1 1
15 32440 1 1 16 SER C C -8.356 -8.825 -2.587 1.00 . A A . 601 SER C 1 1
15 32441 1 1 16 SER CA C -9.252 -9.108 -1.383 1.00 . A A . 601 SER CA 1 1
15 32442 1 1 16 SER CB C -10.131 -10.325 -1.665 1.00 . A A . 601 SER CB 1 1
15 32443 1 1 16 SER H H -11.068 -8.070 -1.053 1.00 . A A . 601 SER H 1 1
15 32444 1 1 16 SER HA H -8.634 -9.309 -0.523 1.00 . A A . 601 SER HA 1 1
15 32445 1 1 16 SER HB2 H -10.643 -10.188 -2.606 1.00 . A A . 601 SER HB2 1 1
15 32446 1 1 16 SER HB3 H -9.513 -11.209 -1.717 1.00 . A A . 601 SER HB3 1 1
15 32447 1 1 16 SER HG H -11.028 -11.394 -0.293 1.00 . A A . 601 SER HG 1 1
15 32448 1 1 16 SER N N -10.092 -7.952 -1.080 1.00 . A A . 601 SER N 1 1
15 32449 1 1 16 SER O O -7.171 -9.173 -2.599 1.00 . A A . 601 SER O 1 1
15 32450 1 1 16 SER OG O -11.095 -10.500 -0.642 1.00 . A A . 601 SER OG 1 1
15 32451 1 1 17 HIS C C -7.140 -6.731 -4.409 1.00 . A A . 602 HIS C 1 1
15 32452 1 1 17 HIS CA C -8.179 -7.779 -4.779 1.00 . A A . 602 HIS CA 1 1
15 32453 1 1 17 HIS CB C -9.111 -7.230 -5.865 1.00 . A A . 602 HIS CB 1 1
15 32454 1 1 17 HIS CD2 C -9.593 -9.366 -7.249 1.00 . A A . 602 HIS CD2 1 1
15 32455 1 1 17 HIS CE1 C -11.778 -9.316 -7.167 1.00 . A A . 602 HIS CE1 1 1
15 32456 1 1 17 HIS CG C -9.947 -8.280 -6.524 1.00 . A A . 602 HIS CG 1 1
15 32457 1 1 17 HIS H H -9.889 -7.958 -3.528 1.00 . A A . 602 HIS H 1 1
15 32458 1 1 17 HIS HA H -7.671 -8.653 -5.160 1.00 . A A . 602 HIS HA 1 1
15 32459 1 1 17 HIS HB2 H -9.777 -6.506 -5.423 1.00 . A A . 602 HIS HB2 1 1
15 32460 1 1 17 HIS HB3 H -8.518 -6.750 -6.629 1.00 . A A . 602 HIS HB3 1 1
15 32461 1 1 17 HIS HD1 H -11.891 -7.616 -6.039 1.00 . A A . 602 HIS HD1 1 1
15 32462 1 1 17 HIS HD2 H -8.584 -9.682 -7.479 1.00 . A A . 602 HIS HD2 1 1
15 32463 1 1 17 HIS HE1 H -12.818 -9.573 -7.308 1.00 . A A . 602 HIS HE1 1 1
15 32464 1 1 17 HIS HE2 H -10.807 -10.752 -8.254 1.00 . A A . 602 HIS HE2 1 1
15 32465 1 1 17 HIS N N -8.932 -8.183 -3.596 1.00 . A A . 602 HIS N 1 1
15 32466 1 1 17 HIS ND1 N -11.326 -8.279 -6.492 1.00 . A A . 602 HIS ND1 1 1
15 32467 1 1 17 HIS NE2 N -10.749 -9.989 -7.637 1.00 . A A . 602 HIS NE2 1 1
15 32468 1 1 17 HIS O O -6.005 -6.764 -4.883 1.00 . A A . 602 HIS O 1 1
15 32469 1 1 18 LEU C C -5.467 -5.231 -2.349 1.00 . A A . 603 LEU C 1 1
15 32470 1 1 18 LEU CA C -6.680 -4.709 -3.120 1.00 . A A . 603 LEU CA 1 1
15 32471 1 1 18 LEU CB C -7.453 -3.681 -2.268 1.00 . A A . 603 LEU CB 1 1
15 32472 1 1 18 LEU CD1 C -9.008 -1.689 -2.090 1.00 . A A . 603 LEU CD1 1 1
15 32473 1 1 18 LEU CD2 C -7.591 -1.974 -4.122 1.00 . A A . 603 LEU CD2 1 1
15 32474 1 1 18 LEU CG C -8.372 -2.706 -3.037 1.00 . A A . 603 LEU CG 1 1
15 32475 1 1 18 LEU H H -8.429 -5.914 -3.135 1.00 . A A . 603 LEU H 1 1
15 32476 1 1 18 LEU HA H -6.325 -4.223 -4.015 1.00 . A A . 603 LEU HA 1 1
15 32477 1 1 18 LEU HB2 H -8.059 -4.226 -1.559 1.00 . A A . 603 LEU HB2 1 1
15 32478 1 1 18 LEU HB3 H -6.733 -3.095 -1.716 1.00 . A A . 603 LEU HB3 1 1
15 32479 1 1 18 LEU HD11 H -9.613 -0.997 -2.659 1.00 . A A . 603 LEU HD11 1 1
15 32480 1 1 18 LEU HD12 H -8.230 -1.142 -1.578 1.00 . A A . 603 LEU HD12 1 1
15 32481 1 1 18 LEU HD13 H -9.628 -2.195 -1.364 1.00 . A A . 603 LEU HD13 1 1
15 32482 1 1 18 LEU HD21 H -7.314 -2.664 -4.905 1.00 . A A . 603 LEU HD21 1 1
15 32483 1 1 18 LEU HD22 H -6.702 -1.539 -3.692 1.00 . A A . 603 LEU HD22 1 1
15 32484 1 1 18 LEU HD23 H -8.205 -1.187 -4.536 1.00 . A A . 603 LEU HD23 1 1
15 32485 1 1 18 LEU HG H -9.169 -3.261 -3.513 1.00 . A A . 603 LEU HG 1 1
15 32486 1 1 18 LEU N N -7.542 -5.816 -3.537 1.00 . A A . 603 LEU N 1 1
15 32487 1 1 18 LEU O O -4.344 -4.783 -2.571 1.00 . A A . 603 LEU O 1 1
15 32488 1 1 19 VAL C C -3.604 -7.463 -1.635 1.00 . A A . 604 VAL C 1 1
15 32489 1 1 19 VAL CA C -4.597 -6.797 -0.689 1.00 . A A . 604 VAL CA 1 1
15 32490 1 1 19 VAL CB C -5.035 -7.859 0.368 1.00 . A A . 604 VAL CB 1 1
15 32491 1 1 19 VAL CG1 C -3.931 -8.086 1.389 1.00 . A A . 604 VAL CG1 1 1
15 32492 1 1 19 VAL CG2 C -6.333 -7.486 1.074 1.00 . A A . 604 VAL CG2 1 1
15 32493 1 1 19 VAL H H -6.638 -6.428 -1.268 1.00 . A A . 604 VAL H 1 1
15 32494 1 1 19 VAL HA H -4.081 -6.000 -0.182 1.00 . A A . 604 VAL HA 1 1
15 32495 1 1 19 VAL HB H -5.181 -8.802 -0.139 1.00 . A A . 604 VAL HB 1 1
15 32496 1 1 19 VAL HG11 H -3.780 -7.185 1.965 1.00 . A A . 604 VAL HG11 1 1
15 32497 1 1 19 VAL HG12 H -3.015 -8.347 0.877 1.00 . A A . 604 VAL HG12 1 1
15 32498 1 1 19 VAL HG13 H -4.214 -8.891 2.048 1.00 . A A . 604 VAL HG13 1 1
15 32499 1 1 19 VAL HG21 H -6.552 -8.226 1.831 1.00 . A A . 604 VAL HG21 1 1
15 32500 1 1 19 VAL HG22 H -7.142 -7.458 0.359 1.00 . A A . 604 VAL HG22 1 1
15 32501 1 1 19 VAL HG23 H -6.232 -6.517 1.541 1.00 . A A . 604 VAL HG23 1 1
15 32502 1 1 19 VAL N N -5.703 -6.180 -1.447 1.00 . A A . 604 VAL N 1 1
15 32503 1 1 19 VAL O O -2.392 -7.379 -1.436 1.00 . A A . 604 VAL O 1 1
15 32504 1 1 20 HIS C C -2.427 -7.693 -4.382 1.00 . A A . 605 HIS C 1 1
15 32505 1 1 20 HIS CA C -3.261 -8.748 -3.667 1.00 . A A . 605 HIS CA 1 1
15 32506 1 1 20 HIS CB C -4.089 -9.546 -4.676 1.00 . A A . 605 HIS CB 1 1
15 32507 1 1 20 HIS CD2 C -3.728 -12.096 -4.367 1.00 . A A . 605 HIS CD2 1 1
15 32508 1 1 20 HIS CE1 C -5.574 -12.559 -3.288 1.00 . A A . 605 HIS CE1 1 1
15 32509 1 1 20 HIS CG C -4.415 -10.938 -4.224 1.00 . A A . 605 HIS CG 1 1
15 32510 1 1 20 HIS H H -5.092 -8.206 -2.745 1.00 . A A . 605 HIS H 1 1
15 32511 1 1 20 HIS HA H -2.593 -9.423 -3.153 1.00 . A A . 605 HIS HA 1 1
15 32512 1 1 20 HIS HB2 H -5.021 -9.029 -4.853 1.00 . A A . 605 HIS HB2 1 1
15 32513 1 1 20 HIS HB3 H -3.543 -9.617 -5.604 1.00 . A A . 605 HIS HB3 1 1
15 32514 1 1 20 HIS HD1 H -6.282 -10.636 -3.281 1.00 . A A . 605 HIS HD1 1 1
15 32515 1 1 20 HIS HD2 H -2.775 -12.217 -4.860 1.00 . A A . 605 HIS HD2 1 1
15 32516 1 1 20 HIS HE1 H -6.354 -13.097 -2.770 1.00 . A A . 605 HIS HE1 1 1
15 32517 1 1 20 HIS HE2 H -4.148 -13.995 -3.584 1.00 . A A . 605 HIS HE2 1 1
15 32518 1 1 20 HIS N N -4.119 -8.129 -2.660 1.00 . A A . 605 HIS N 1 1
15 32519 1 1 20 HIS ND1 N -5.570 -11.264 -3.544 1.00 . A A . 605 HIS ND1 1 1
15 32520 1 1 20 HIS NE2 N -4.468 -13.087 -3.776 1.00 . A A . 605 HIS NE2 1 1
15 32521 1 1 20 HIS O O -1.242 -7.896 -4.639 1.00 . A A . 605 HIS O 1 1
15 32522 1 1 21 LYS C C -1.255 -4.909 -4.373 1.00 . A A . 606 LYS C 1 1
15 32523 1 1 21 LYS CA C -2.339 -5.442 -5.306 1.00 . A A . 606 LYS CA 1 1
15 32524 1 1 21 LYS CB C -3.302 -4.314 -5.689 1.00 . A A . 606 LYS CB 1 1
15 32525 1 1 21 LYS CD C -5.064 -3.499 -7.296 1.00 . A A . 606 LYS CD 1 1
15 32526 1 1 21 LYS CE C -4.145 -2.650 -8.159 1.00 . A A . 606 LYS CE 1 1
15 32527 1 1 21 LYS CG C -4.335 -4.711 -6.735 1.00 . A A . 606 LYS CG 1 1
15 32528 1 1 21 LYS H H -4.003 -6.466 -4.479 1.00 . A A . 606 LYS H 1 1
15 32529 1 1 21 LYS HA H -1.866 -5.816 -6.203 1.00 . A A . 606 LYS HA 1 1
15 32530 1 1 21 LYS HB2 H -3.826 -3.990 -4.803 1.00 . A A . 606 LYS HB2 1 1
15 32531 1 1 21 LYS HB3 H -2.727 -3.488 -6.078 1.00 . A A . 606 LYS HB3 1 1
15 32532 1 1 21 LYS HD2 H -5.896 -3.836 -7.893 1.00 . A A . 606 LYS HD2 1 1
15 32533 1 1 21 LYS HD3 H -5.429 -2.899 -6.474 1.00 . A A . 606 LYS HD3 1 1
15 32534 1 1 21 LYS HE2 H -3.332 -2.287 -7.550 1.00 . A A . 606 LYS HE2 1 1
15 32535 1 1 21 LYS HE3 H -3.750 -3.266 -8.953 1.00 . A A . 606 LYS HE3 1 1
15 32536 1 1 21 LYS HG2 H -3.837 -5.222 -7.544 1.00 . A A . 606 LYS HG2 1 1
15 32537 1 1 21 LYS HG3 H -5.057 -5.374 -6.279 1.00 . A A . 606 LYS HG3 1 1
15 32538 1 1 21 LYS HZ1 H -5.179 -0.843 -8.011 1.00 . A A . 606 LYS HZ1 1 1
15 32539 1 1 21 LYS HZ2 H -5.672 -1.809 -9.309 1.00 . A A . 606 LYS HZ2 1 1
15 32540 1 1 21 LYS HZ3 H -4.208 -0.966 -9.388 1.00 . A A . 606 LYS HZ3 1 1
15 32541 1 1 21 LYS N N -3.046 -6.557 -4.683 1.00 . A A . 606 LYS N 1 1
15 32542 1 1 21 LYS NZ N -4.851 -1.487 -8.758 1.00 . A A . 606 LYS NZ 1 1
15 32543 1 1 21 LYS O O -0.161 -4.551 -4.820 1.00 . A A . 606 LYS O 1 1
15 32544 1 1 22 LEU C C 0.620 -5.329 -2.113 1.00 . A A . 607 LEU C 1 1
15 32545 1 1 22 LEU CA C -0.607 -4.426 -2.067 1.00 . A A . 607 LEU CA 1 1
15 32546 1 1 22 LEU CB C -1.223 -4.457 -0.651 1.00 . A A . 607 LEU CB 1 1
15 32547 1 1 22 LEU CD1 C -2.698 -3.186 0.967 1.00 . A A . 607 LEU CD1 1 1
15 32548 1 1 22 LEU CD2 C -0.283 -2.597 0.789 1.00 . A A . 607 LEU CD2 1 1
15 32549 1 1 22 LEU CG C -1.504 -3.093 0.014 1.00 . A A . 607 LEU CG 1 1
15 32550 1 1 22 LEU H H -2.481 -5.097 -2.804 1.00 . A A . 607 LEU H 1 1
15 32551 1 1 22 LEU HA H -0.308 -3.420 -2.312 1.00 . A A . 607 LEU HA 1 1
15 32552 1 1 22 LEU HB2 H -2.153 -5.002 -0.702 1.00 . A A . 607 LEU HB2 1 1
15 32553 1 1 22 LEU HB3 H -0.544 -5.003 -0.009 1.00 . A A . 607 LEU HB3 1 1
15 32554 1 1 22 LEU HD11 H -3.610 -3.294 0.401 1.00 . A A . 607 LEU HD11 1 1
15 32555 1 1 22 LEU HD12 H -2.753 -2.284 1.559 1.00 . A A . 607 LEU HD12 1 1
15 32556 1 1 22 LEU HD13 H -2.579 -4.036 1.624 1.00 . A A . 607 LEU HD13 1 1
15 32557 1 1 22 LEU HD21 H -0.547 -1.704 1.338 1.00 . A A . 607 LEU HD21 1 1
15 32558 1 1 22 LEU HD22 H 0.524 -2.373 0.111 1.00 . A A . 607 LEU HD22 1 1
15 32559 1 1 22 LEU HD23 H 0.036 -3.359 1.484 1.00 . A A . 607 LEU HD23 1 1
15 32560 1 1 22 LEU HG H -1.738 -2.366 -0.749 1.00 . A A . 607 LEU HG 1 1
15 32561 1 1 22 LEU N N -1.572 -4.850 -3.080 1.00 . A A . 607 LEU N 1 1
15 32562 1 1 22 LEU O O 1.754 -4.851 -2.135 1.00 . A A . 607 LEU O 1 1
15 32563 1 1 23 VAL C C 2.250 -7.420 -3.539 1.00 . A A . 608 VAL C 1 1
15 32564 1 1 23 VAL CA C 1.461 -7.613 -2.246 1.00 . A A . 608 VAL CA 1 1
15 32565 1 1 23 VAL CB C 0.927 -9.059 -2.195 1.00 . A A . 608 VAL CB 1 1
15 32566 1 1 23 VAL CG1 C 2.050 -10.054 -2.438 1.00 . A A . 608 VAL CG1 1 1
15 32567 1 1 23 VAL CG2 C 0.248 -9.333 -0.861 1.00 . A A . 608 VAL CG2 1 1
15 32568 1 1 23 VAL H H -0.541 -6.969 -2.061 1.00 . A A . 608 VAL H 1 1
15 32569 1 1 23 VAL HA H 2.127 -7.466 -1.407 1.00 . A A . 608 VAL HA 1 1
15 32570 1 1 23 VAL HB H 0.194 -9.178 -2.979 1.00 . A A . 608 VAL HB 1 1
15 32571 1 1 23 VAL HG11 H 2.505 -9.849 -3.396 1.00 . A A . 608 VAL HG11 1 1
15 32572 1 1 23 VAL HG12 H 1.652 -11.058 -2.432 1.00 . A A . 608 VAL HG12 1 1
15 32573 1 1 23 VAL HG13 H 2.792 -9.955 -1.660 1.00 . A A . 608 VAL HG13 1 1
15 32574 1 1 23 VAL HG21 H -0.575 -8.648 -0.728 1.00 . A A . 608 VAL HG21 1 1
15 32575 1 1 23 VAL HG22 H 0.960 -9.201 -0.062 1.00 . A A . 608 VAL HG22 1 1
15 32576 1 1 23 VAL HG23 H -0.124 -10.347 -0.848 1.00 . A A . 608 VAL HG23 1 1
15 32577 1 1 23 VAL N N 0.384 -6.639 -2.139 1.00 . A A . 608 VAL N 1 1
15 32578 1 1 23 VAL O O 3.475 -7.386 -3.521 1.00 . A A . 608 VAL O 1 1
15 32579 1 1 24 GLN C C 3.130 -5.947 -5.993 1.00 . A A . 609 GLN C 1 1
15 32580 1 1 24 GLN CA C 2.165 -7.127 -5.970 1.00 . A A . 609 GLN CA 1 1
15 32581 1 1 24 GLN CB C 1.105 -6.965 -7.080 1.00 . A A . 609 GLN CB 1 1
15 32582 1 1 24 GLN CD C -0.695 -8.106 -8.458 1.00 . A A . 609 GLN CD 1 1
15 32583 1 1 24 GLN CG C 0.301 -8.234 -7.320 1.00 . A A . 609 GLN CG 1 1
15 32584 1 1 24 GLN H H 0.550 -7.275 -4.580 1.00 . A A . 609 GLN H 1 1
15 32585 1 1 24 GLN HA H 2.733 -8.032 -6.150 1.00 . A A . 609 GLN HA 1 1
15 32586 1 1 24 GLN HB2 H 0.424 -6.173 -6.793 1.00 . A A . 609 GLN HB2 1 1
15 32587 1 1 24 GLN HB3 H 1.591 -6.682 -8.018 1.00 . A A . 609 GLN HB3 1 1
15 32588 1 1 24 GLN HE21 H -0.912 -6.158 -8.127 1.00 . A A . 609 GLN HE21 1 1
15 32589 1 1 24 GLN HE22 H -1.843 -6.805 -9.421 1.00 . A A . 609 GLN HE22 1 1
15 32590 1 1 24 GLN HG2 H 0.985 -9.032 -7.561 1.00 . A A . 609 GLN HG2 1 1
15 32591 1 1 24 GLN HG3 H -0.239 -8.490 -6.416 1.00 . A A . 609 GLN HG3 1 1
15 32592 1 1 24 GLN N N 1.534 -7.277 -4.651 1.00 . A A . 609 GLN N 1 1
15 32593 1 1 24 GLN NE2 N -1.200 -6.904 -8.690 1.00 . A A . 609 GLN NE2 1 1
15 32594 1 1 24 GLN O O 4.193 -6.009 -6.609 1.00 . A A . 609 GLN O 1 1
15 32595 1 1 24 GLN OE1 O -1.010 -9.090 -9.128 1.00 . A A . 609 GLN OE1 1 1
15 32596 1 1 25 ALA C C 4.912 -3.979 -4.612 1.00 . A A . 610 ALA C 1 1
15 32597 1 1 25 ALA CA C 3.559 -3.668 -5.239 1.00 . A A . 610 ALA CA 1 1
15 32598 1 1 25 ALA CB C 2.845 -2.589 -4.437 1.00 . A A . 610 ALA CB 1 1
15 32599 1 1 25 ALA H H 1.871 -4.897 -4.864 1.00 . A A . 610 ALA H 1 1
15 32600 1 1 25 ALA HA H 3.716 -3.300 -6.243 1.00 . A A . 610 ALA HA 1 1
15 32601 1 1 25 ALA HB1 H 1.875 -2.394 -4.873 1.00 . A A . 610 ALA HB1 1 1
15 32602 1 1 25 ALA HB2 H 3.433 -1.682 -4.446 1.00 . A A . 610 ALA HB2 1 1
15 32603 1 1 25 ALA HB3 H 2.718 -2.923 -3.417 1.00 . A A . 610 ALA HB3 1 1
15 32604 1 1 25 ALA N N 2.738 -4.874 -5.323 1.00 . A A . 610 ALA N 1 1
15 32605 1 1 25 ALA O O 5.944 -3.445 -5.022 1.00 . A A . 610 ALA O 1 1
15 32606 1 1 26 ILE C C 6.817 -6.370 -3.507 1.00 . A A . 611 ILE C 1 1
15 32607 1 1 26 ILE CA C 6.089 -5.185 -2.858 1.00 . A A . 611 ILE CA 1 1
15 32608 1 1 26 ILE CB C 5.748 -5.526 -1.373 1.00 . A A . 611 ILE CB 1 1
15 32609 1 1 26 ILE CD1 C 4.451 -4.675 0.687 1.00 . A A . 611 ILE CD1 1 1
15 32610 1 1 26 ILE CG1 C 4.908 -4.400 -0.743 1.00 . A A . 611 ILE CG1 1 1
15 32611 1 1 26 ILE CG2 C 7.022 -5.764 -0.547 1.00 . A A . 611 ILE CG2 1 1
15 32612 1 1 26 ILE H H 4.034 -5.288 -3.399 1.00 . A A . 611 ILE H 1 1
15 32613 1 1 26 ILE HA H 6.745 -4.324 -2.878 1.00 . A A . 611 ILE HA 1 1
15 32614 1 1 26 ILE HB H 5.167 -6.439 -1.368 1.00 . A A . 611 ILE HB 1 1
15 32615 1 1 26 ILE HD11 H 3.956 -3.797 1.081 1.00 . A A . 611 ILE HD11 1 1
15 32616 1 1 26 ILE HD12 H 5.308 -4.907 1.304 1.00 . A A . 611 ILE HD12 1 1
15 32617 1 1 26 ILE HD13 H 3.763 -5.507 0.699 1.00 . A A . 611 ILE HD13 1 1
15 32618 1 1 26 ILE HG12 H 5.493 -3.492 -0.729 1.00 . A A . 611 ILE HG12 1 1
15 32619 1 1 26 ILE HG13 H 4.025 -4.241 -1.346 1.00 . A A . 611 ILE HG13 1 1
15 32620 1 1 26 ILE HG21 H 7.622 -4.865 -0.531 1.00 . A A . 611 ILE HG21 1 1
15 32621 1 1 26 ILE HG22 H 7.596 -6.569 -0.982 1.00 . A A . 611 ILE HG22 1 1
15 32622 1 1 26 ILE HG23 H 6.750 -6.027 0.468 1.00 . A A . 611 ILE HG23 1 1
15 32623 1 1 26 ILE N N 4.887 -4.845 -3.616 1.00 . A A . 611 ILE N 1 1
15 32624 1 1 26 ILE O O 8.047 -6.419 -3.527 1.00 . A A . 611 ILE O 1 1
15 32625 1 1 27 PHE C C 6.195 -8.643 -6.103 1.00 . A A . 612 PHE C 1 1
15 32626 1 1 27 PHE CA C 6.598 -8.520 -4.633 1.00 . A A . 612 PHE CA 1 1
15 32627 1 1 27 PHE CB C 6.081 -9.728 -3.843 1.00 . A A . 612 PHE CB 1 1
15 32628 1 1 27 PHE CD1 C 7.695 -11.432 -4.747 1.00 . A A . 612 PHE CD1 1 1
15 32629 1 1 27 PHE CD2 C 7.423 -11.259 -2.385 1.00 . A A . 612 PHE CD2 1 1
15 32630 1 1 27 PHE CE1 C 8.618 -12.444 -4.567 1.00 . A A . 612 PHE CE1 1 1
15 32631 1 1 27 PHE CE2 C 8.344 -12.271 -2.200 1.00 . A A . 612 PHE CE2 1 1
15 32632 1 1 27 PHE CG C 7.088 -10.828 -3.658 1.00 . A A . 612 PHE CG 1 1
15 32633 1 1 27 PHE CZ C 8.943 -12.865 -3.292 1.00 . A A . 612 PHE CZ 1 1
15 32634 1 1 27 PHE H H 5.080 -7.150 -4.108 1.00 . A A . 612 PHE H 1 1
15 32635 1 1 27 PHE HA H 7.672 -8.478 -4.561 1.00 . A A . 612 PHE HA 1 1
15 32636 1 1 27 PHE HB2 H 5.772 -9.400 -2.862 1.00 . A A . 612 PHE HB2 1 1
15 32637 1 1 27 PHE HB3 H 5.228 -10.145 -4.359 1.00 . A A . 612 PHE HB3 1 1
15 32638 1 1 27 PHE HD1 H 7.443 -11.103 -5.745 1.00 . A A . 612 PHE HD1 1 1
15 32639 1 1 27 PHE HD2 H 6.955 -10.795 -1.530 1.00 . A A . 612 PHE HD2 1 1
15 32640 1 1 27 PHE HE1 H 9.086 -12.907 -5.423 1.00 . A A . 612 PHE HE1 1 1
15 32641 1 1 27 PHE HE2 H 8.594 -12.597 -1.201 1.00 . A A . 612 PHE HE2 1 1
15 32642 1 1 27 PHE HZ H 9.662 -13.658 -3.150 1.00 . A A . 612 PHE HZ 1 1
15 32643 1 1 27 PHE N N 6.051 -7.296 -4.067 1.00 . A A . 612 PHE N 1 1
15 32644 1 1 27 PHE O O 5.069 -9.042 -6.415 1.00 . A A . 612 PHE O 1 1
15 32645 1 1 28 PRO C C 6.648 -9.701 -9.050 1.00 . A A . 613 PRO C 1 1
15 32646 1 1 28 PRO CA C 6.798 -8.293 -8.471 1.00 . A A . 613 PRO CA 1 1
15 32647 1 1 28 PRO CB C 8.008 -7.581 -9.089 1.00 . A A . 613 PRO CB 1 1
15 32648 1 1 28 PRO CD C 8.477 -7.825 -6.752 1.00 . A A . 613 PRO CD 1 1
15 32649 1 1 28 PRO CG C 9.118 -7.840 -8.120 1.00 . A A . 613 PRO CG 1 1
15 32650 1 1 28 PRO HA H 5.905 -7.729 -8.684 1.00 . A A . 613 PRO HA 1 1
15 32651 1 1 28 PRO HB2 H 8.216 -7.993 -10.076 1.00 . A A . 613 PRO HB2 1 1
15 32652 1 1 28 PRO HB3 H 7.800 -6.524 -9.175 1.00 . A A . 613 PRO HB3 1 1
15 32653 1 1 28 PRO HD2 H 8.991 -8.501 -6.069 1.00 . A A . 613 PRO HD2 1 1
15 32654 1 1 28 PRO HD3 H 8.469 -6.822 -6.352 1.00 . A A . 613 PRO HD3 1 1
15 32655 1 1 28 PRO HG2 H 9.563 -8.805 -8.317 1.00 . A A . 613 PRO HG2 1 1
15 32656 1 1 28 PRO HG3 H 9.860 -7.059 -8.194 1.00 . A A . 613 PRO HG3 1 1
15 32657 1 1 28 PRO N N 7.100 -8.287 -7.029 1.00 . A A . 613 PRO N 1 1
15 32658 1 1 28 PRO O O 5.754 -9.950 -9.862 1.00 . A A . 613 PRO O 1 1
15 32659 1 1 29 THR C C 6.977 -12.964 -8.072 1.00 . A A . 614 THR C 1 1
15 32660 1 1 29 THR CA C 7.516 -11.981 -9.128 1.00 . A A . 614 THR CA 1 1
15 32661 1 1 29 THR CB C 8.951 -12.411 -9.518 1.00 . A A . 614 THR CB 1 1
15 32662 1 1 29 THR CG2 C 9.473 -11.637 -10.726 1.00 . A A . 614 THR CG2 1 1
15 32663 1 1 29 THR H H 8.252 -10.322 -8.058 1.00 . A A . 614 THR H 1 1
15 32664 1 1 29 THR HA H 6.894 -12.027 -10.009 1.00 . A A . 614 THR HA 1 1
15 32665 1 1 29 THR HB H 8.941 -13.464 -9.760 1.00 . A A . 614 THR HB 1 1
15 32666 1 1 29 THR HG1 H 9.763 -12.934 -7.792 1.00 . A A . 614 THR HG1 1 1
15 32667 1 1 29 THR HG21 H 8.868 -11.856 -11.591 1.00 . A A . 614 THR HG21 1 1
15 32668 1 1 29 THR HG22 H 10.494 -11.927 -10.923 1.00 . A A . 614 THR HG22 1 1
15 32669 1 1 29 THR HG23 H 9.439 -10.576 -10.521 1.00 . A A . 614 THR HG23 1 1
15 32670 1 1 29 THR N N 7.527 -10.605 -8.644 1.00 . A A . 614 THR N 1 1
15 32671 1 1 29 THR O O 7.759 -13.540 -7.314 1.00 . A A . 614 THR O 1 1
15 32672 1 1 29 THR OG1 O 9.838 -12.196 -8.409 1.00 . A A . 614 THR OG1 1 1
15 32673 1 1 30 PRO C C 5.592 -15.571 -7.322 1.00 . A A . 615 PRO C 1 1
15 32674 1 1 30 PRO CA C 5.073 -14.157 -7.059 1.00 . A A . 615 PRO CA 1 1
15 32675 1 1 30 PRO CB C 3.567 -14.083 -7.327 1.00 . A A . 615 PRO CB 1 1
15 32676 1 1 30 PRO CD C 4.595 -12.468 -8.740 1.00 . A A . 615 PRO CD 1 1
15 32677 1 1 30 PRO CG C 3.358 -12.742 -7.935 1.00 . A A . 615 PRO CG 1 1
15 32678 1 1 30 PRO HA H 5.272 -13.891 -6.030 1.00 . A A . 615 PRO HA 1 1
15 32679 1 1 30 PRO HB2 H 3.281 -14.873 -8.005 1.00 . A A . 615 PRO HB2 1 1
15 32680 1 1 30 PRO HB3 H 3.026 -14.184 -6.399 1.00 . A A . 615 PRO HB3 1 1
15 32681 1 1 30 PRO HD2 H 4.489 -12.874 -9.734 1.00 . A A . 615 PRO HD2 1 1
15 32682 1 1 30 PRO HD3 H 4.790 -11.405 -8.776 1.00 . A A . 615 PRO HD3 1 1
15 32683 1 1 30 PRO HG2 H 2.489 -12.760 -8.575 1.00 . A A . 615 PRO HG2 1 1
15 32684 1 1 30 PRO HG3 H 3.242 -11.999 -7.160 1.00 . A A . 615 PRO HG3 1 1
15 32685 1 1 30 PRO N N 5.646 -13.173 -7.984 1.00 . A A . 615 PRO N 1 1
15 32686 1 1 30 PRO O O 5.918 -15.927 -8.456 1.00 . A A . 615 PRO O 1 1
15 32687 1 1 31 ASP C C 5.314 -18.677 -5.552 1.00 . A A . 616 ASP C 1 1
15 32688 1 1 31 ASP CA C 6.180 -17.724 -6.362 1.00 . A A . 616 ASP CA 1 1
15 32689 1 1 31 ASP CB C 7.628 -17.779 -5.866 1.00 . A A . 616 ASP CB 1 1
15 32690 1 1 31 ASP CG C 8.257 -19.140 -6.078 1.00 . A A . 616 ASP CG 1 1
15 32691 1 1 31 ASP H H 5.305 -16.038 -5.416 1.00 . A A . 616 ASP H 1 1
15 32692 1 1 31 ASP HA H 6.151 -18.019 -7.400 1.00 . A A . 616 ASP HA 1 1
15 32693 1 1 31 ASP HB2 H 8.213 -17.044 -6.398 1.00 . A A . 616 ASP HB2 1 1
15 32694 1 1 31 ASP HB3 H 7.648 -17.553 -4.811 1.00 . A A . 616 ASP HB3 1 1
15 32695 1 1 31 ASP N N 5.657 -16.366 -6.267 1.00 . A A . 616 ASP N 1 1
15 32696 1 1 31 ASP O O 5.060 -18.445 -4.369 1.00 . A A . 616 ASP O 1 1
15 32697 1 1 31 ASP OD1 O 8.080 -20.027 -5.218 1.00 . A A . 616 ASP OD1 1 1
15 32698 1 1 31 ASP OD2 O 8.929 -19.331 -7.114 1.00 . A A . 616 ASP OD2 1 1
15 32699 1 1 32 PRO C C 4.402 -21.332 -4.287 1.00 . A A . 617 PRO C 1 1
15 32700 1 1 32 PRO CA C 3.907 -20.720 -5.593 1.00 . A A . 617 PRO CA 1 1
15 32701 1 1 32 PRO CB C 3.739 -21.810 -6.662 1.00 . A A . 617 PRO CB 1 1
15 32702 1 1 32 PRO CD C 5.198 -20.146 -7.572 1.00 . A A . 617 PRO CD 1 1
15 32703 1 1 32 PRO CG C 4.862 -21.607 -7.620 1.00 . A A . 617 PRO CG 1 1
15 32704 1 1 32 PRO HA H 2.948 -20.254 -5.416 1.00 . A A . 617 PRO HA 1 1
15 32705 1 1 32 PRO HB2 H 3.793 -22.780 -6.194 1.00 . A A . 617 PRO HB2 1 1
15 32706 1 1 32 PRO HB3 H 2.782 -21.693 -7.148 1.00 . A A . 617 PRO HB3 1 1
15 32707 1 1 32 PRO HD2 H 6.250 -19.995 -7.757 1.00 . A A . 617 PRO HD2 1 1
15 32708 1 1 32 PRO HD3 H 4.601 -19.597 -8.285 1.00 . A A . 617 PRO HD3 1 1
15 32709 1 1 32 PRO HG2 H 5.713 -22.196 -7.319 1.00 . A A . 617 PRO HG2 1 1
15 32710 1 1 32 PRO HG3 H 4.546 -21.884 -8.616 1.00 . A A . 617 PRO HG3 1 1
15 32711 1 1 32 PRO N N 4.847 -19.766 -6.193 1.00 . A A . 617 PRO N 1 1
15 32712 1 1 32 PRO O O 3.599 -21.617 -3.398 1.00 . A A . 617 PRO O 1 1
15 32713 1 1 33 ALA C C 6.614 -21.037 -1.933 1.00 . A A . 618 ALA C 1 1
15 32714 1 1 33 ALA CA C 6.261 -22.118 -2.946 1.00 . A A . 618 ALA CA 1 1
15 32715 1 1 33 ALA CB C 7.486 -22.949 -3.281 1.00 . A A . 618 ALA CB 1 1
15 32716 1 1 33 ALA H H 6.332 -21.310 -4.884 1.00 . A A . 618 ALA H 1 1
15 32717 1 1 33 ALA HA H 5.516 -22.771 -2.519 1.00 . A A . 618 ALA HA 1 1
15 32718 1 1 33 ALA HB1 H 7.206 -23.746 -3.953 1.00 . A A . 618 ALA HB1 1 1
15 32719 1 1 33 ALA HB2 H 7.897 -23.367 -2.375 1.00 . A A . 618 ALA HB2 1 1
15 32720 1 1 33 ALA HB3 H 8.223 -22.321 -3.758 1.00 . A A . 618 ALA HB3 1 1
15 32721 1 1 33 ALA N N 5.710 -21.537 -4.158 1.00 . A A . 618 ALA N 1 1
15 32722 1 1 33 ALA O O 6.754 -21.313 -0.743 1.00 . A A . 618 ALA O 1 1
15 32723 1 1 34 ALA C C 5.815 -18.326 -0.724 1.00 . A A . 619 ALA C 1 1
15 32724 1 1 34 ALA CA C 7.049 -18.689 -1.525 1.00 . A A . 619 ALA CA 1 1
15 32725 1 1 34 ALA CB C 7.517 -17.493 -2.331 1.00 . A A . 619 ALA CB 1 1
15 32726 1 1 34 ALA H H 6.642 -19.645 -3.371 1.00 . A A . 619 ALA H 1 1
15 32727 1 1 34 ALA HA H 7.841 -18.983 -0.851 1.00 . A A . 619 ALA HA 1 1
15 32728 1 1 34 ALA HB1 H 6.724 -17.190 -3.001 1.00 . A A . 619 ALA HB1 1 1
15 32729 1 1 34 ALA HB2 H 8.390 -17.763 -2.905 1.00 . A A . 619 ALA HB2 1 1
15 32730 1 1 34 ALA HB3 H 7.759 -16.679 -1.663 1.00 . A A . 619 ALA HB3 1 1
15 32731 1 1 34 ALA N N 6.755 -19.809 -2.406 1.00 . A A . 619 ALA N 1 1
15 32732 1 1 34 ALA O O 5.889 -18.005 0.457 1.00 . A A . 619 ALA O 1 1
15 32733 1 1 35 LEU C C 3.047 -18.944 0.402 1.00 . A A . 620 LEU C 1 1
15 32734 1 1 35 LEU CA C 3.390 -18.058 -0.792 1.00 . A A . 620 LEU CA 1 1
15 32735 1 1 35 LEU CB C 2.290 -18.156 -1.848 1.00 . A A . 620 LEU CB 1 1
15 32736 1 1 35 LEU CD1 C 2.003 -17.741 -4.298 1.00 . A A . 620 LEU CD1 1 1
15 32737 1 1 35 LEU CD2 C 1.477 -15.931 -2.661 1.00 . A A . 620 LEU CD2 1 1
15 32738 1 1 35 LEU CG C 2.379 -17.117 -2.966 1.00 . A A . 620 LEU CG 1 1
15 32739 1 1 35 LEU H H 4.691 -18.787 -2.295 1.00 . A A . 620 LEU H 1 1
15 32740 1 1 35 LEU HA H 3.463 -17.034 -0.457 1.00 . A A . 620 LEU HA 1 1
15 32741 1 1 35 LEU HB2 H 2.332 -19.139 -2.293 1.00 . A A . 620 LEU HB2 1 1
15 32742 1 1 35 LEU HB3 H 1.336 -18.042 -1.357 1.00 . A A . 620 LEU HB3 1 1
15 32743 1 1 35 LEU HD11 H 2.737 -18.495 -4.553 1.00 . A A . 620 LEU HD11 1 1
15 32744 1 1 35 LEU HD12 H 1.986 -16.980 -5.062 1.00 . A A . 620 LEU HD12 1 1
15 32745 1 1 35 LEU HD13 H 1.028 -18.198 -4.220 1.00 . A A . 620 LEU HD13 1 1
15 32746 1 1 35 LEU HD21 H 1.571 -15.198 -3.448 1.00 . A A . 620 LEU HD21 1 1
15 32747 1 1 35 LEU HD22 H 1.768 -15.490 -1.720 1.00 . A A . 620 LEU HD22 1 1
15 32748 1 1 35 LEU HD23 H 0.451 -16.266 -2.601 1.00 . A A . 620 LEU HD23 1 1
15 32749 1 1 35 LEU HG H 3.396 -16.758 -3.039 1.00 . A A . 620 LEU HG 1 1
15 32750 1 1 35 LEU N N 4.672 -18.427 -1.382 1.00 . A A . 620 LEU N 1 1
15 32751 1 1 35 LEU O O 2.233 -18.571 1.248 1.00 . A A . 620 LEU O 1 1
15 32752 1 1 36 LYS C C 4.484 -20.966 2.626 1.00 . A A . 621 LYS C 1 1
15 32753 1 1 36 LYS CA C 3.400 -21.045 1.552 1.00 . A A . 621 LYS CA 1 1
15 32754 1 1 36 LYS CB C 3.284 -22.460 0.971 1.00 . A A . 621 LYS CB 1 1
15 32755 1 1 36 LYS CD C 5.390 -23.752 1.512 1.00 . A A . 621 LYS CD 1 1
15 32756 1 1 36 LYS CE C 6.699 -24.300 0.971 1.00 . A A . 621 LYS CE 1 1
15 32757 1 1 36 LYS CG C 4.585 -23.043 0.431 1.00 . A A . 621 LYS CG 1 1
15 32758 1 1 36 LYS H H 4.328 -20.359 -0.196 1.00 . A A . 621 LYS H 1 1
15 32759 1 1 36 LYS HA H 2.455 -20.773 1.996 1.00 . A A . 621 LYS HA 1 1
15 32760 1 1 36 LYS HB2 H 2.905 -23.124 1.731 1.00 . A A . 621 LYS HB2 1 1
15 32761 1 1 36 LYS HB3 H 2.580 -22.420 0.154 1.00 . A A . 621 LYS HB3 1 1
15 32762 1 1 36 LYS HD2 H 5.605 -23.050 2.303 1.00 . A A . 621 LYS HD2 1 1
15 32763 1 1 36 LYS HD3 H 4.803 -24.569 1.904 1.00 . A A . 621 LYS HD3 1 1
15 32764 1 1 36 LYS HE2 H 7.230 -23.501 0.476 1.00 . A A . 621 LYS HE2 1 1
15 32765 1 1 36 LYS HE3 H 7.289 -24.663 1.799 1.00 . A A . 621 LYS HE3 1 1
15 32766 1 1 36 LYS HG2 H 4.355 -23.750 -0.350 1.00 . A A . 621 LYS HG2 1 1
15 32767 1 1 36 LYS HG3 H 5.181 -22.237 0.025 1.00 . A A . 621 LYS HG3 1 1
15 32768 1 1 36 LYS HZ1 H 5.973 -25.069 -0.830 1.00 . A A . 621 LYS HZ1 1 1
15 32769 1 1 36 LYS HZ2 H 5.941 -26.174 0.452 1.00 . A A . 621 LYS HZ2 1 1
15 32770 1 1 36 LYS HZ3 H 7.407 -25.795 -0.299 1.00 . A A . 621 LYS HZ3 1 1
15 32771 1 1 36 LYS N N 3.668 -20.113 0.479 1.00 . A A . 621 LYS N 1 1
15 32772 1 1 36 LYS NZ N 6.489 -25.409 0.005 1.00 . A A . 621 LYS NZ 1 1
15 32773 1 1 36 LYS O O 4.496 -21.754 3.570 1.00 . A A . 621 LYS O 1 1
15 32774 1 1 37 ASP C C 6.134 -18.862 4.526 1.00 . A A . 622 ASP C 1 1
15 32775 1 1 37 ASP CA C 6.486 -19.856 3.431 1.00 . A A . 622 ASP CA 1 1
15 32776 1 1 37 ASP CB C 7.756 -19.399 2.714 1.00 . A A . 622 ASP CB 1 1
15 32777 1 1 37 ASP CG C 8.933 -19.290 3.664 1.00 . A A . 622 ASP CG 1 1
15 32778 1 1 37 ASP H H 5.231 -19.290 1.825 1.00 . A A . 622 ASP H 1 1
15 32779 1 1 37 ASP HA H 6.662 -20.822 3.880 1.00 . A A . 622 ASP HA 1 1
15 32780 1 1 37 ASP HB2 H 8.001 -20.107 1.939 1.00 . A A . 622 ASP HB2 1 1
15 32781 1 1 37 ASP HB3 H 7.583 -18.429 2.270 1.00 . A A . 622 ASP HB3 1 1
15 32782 1 1 37 ASP N N 5.372 -19.987 2.502 1.00 . A A . 622 ASP N 1 1
15 32783 1 1 37 ASP O O 5.448 -17.874 4.275 1.00 . A A . 622 ASP O 1 1
15 32784 1 1 37 ASP OD1 O 9.582 -20.323 3.937 1.00 . A A . 622 ASP OD1 1 1
15 32785 1 1 37 ASP OD2 O 9.215 -18.177 4.153 1.00 . A A . 622 ASP OD2 1 1
15 32786 1 1 38 ARG C C 6.678 -16.859 6.721 1.00 . A A . 623 ARG C 1 1
15 32787 1 1 38 ARG CA C 6.292 -18.329 6.904 1.00 . A A . 623 ARG CA 1 1
15 32788 1 1 38 ARG CB C 6.982 -18.914 8.141 1.00 . A A . 623 ARG CB 1 1
15 32789 1 1 38 ARG CD C 7.259 -18.908 10.635 1.00 . A A . 623 ARG CD 1 1
15 32790 1 1 38 ARG CG C 6.617 -18.218 9.443 1.00 . A A . 623 ARG CG 1 1
15 32791 1 1 38 ARG CZ C 7.592 -21.339 10.946 1.00 . A A . 623 ARG CZ 1 1
15 32792 1 1 38 ARG H H 7.238 -19.885 5.829 1.00 . A A . 623 ARG H 1 1
15 32793 1 1 38 ARG HA H 5.222 -18.387 7.045 1.00 . A A . 623 ARG HA 1 1
15 32794 1 1 38 ARG HB2 H 6.710 -19.956 8.230 1.00 . A A . 623 ARG HB2 1 1
15 32795 1 1 38 ARG HB3 H 8.051 -18.840 8.007 1.00 . A A . 623 ARG HB3 1 1
15 32796 1 1 38 ARG HD2 H 8.328 -18.914 10.499 1.00 . A A . 623 ARG HD2 1 1
15 32797 1 1 38 ARG HD3 H 7.013 -18.355 11.530 1.00 . A A . 623 ARG HD3 1 1
15 32798 1 1 38 ARG HE H 5.815 -20.434 10.757 1.00 . A A . 623 ARG HE 1 1
15 32799 1 1 38 ARG HG2 H 6.961 -17.195 9.401 1.00 . A A . 623 ARG HG2 1 1
15 32800 1 1 38 ARG HG3 H 5.544 -18.235 9.561 1.00 . A A . 623 ARG HG3 1 1
15 32801 1 1 38 ARG HH11 H 9.311 -20.265 10.935 1.00 . A A . 623 ARG HH11 1 1
15 32802 1 1 38 ARG HH12 H 9.507 -21.976 11.118 1.00 . A A . 623 ARG HH12 1 1
15 32803 1 1 38 ARG HH21 H 6.076 -22.683 11.012 1.00 . A A . 623 ARG HH21 1 1
15 32804 1 1 38 ARG HH22 H 7.669 -23.352 11.171 1.00 . A A . 623 ARG HH22 1 1
15 32805 1 1 38 ARG N N 6.624 -19.126 5.728 1.00 . A A . 623 ARG N 1 1
15 32806 1 1 38 ARG NE N 6.790 -20.285 10.785 1.00 . A A . 623 ARG NE 1 1
15 32807 1 1 38 ARG NH1 N 8.907 -21.179 11.006 1.00 . A A . 623 ARG NH1 1 1
15 32808 1 1 38 ARG NH2 N 7.073 -22.553 11.052 1.00 . A A . 623 ARG NH2 1 1
15 32809 1 1 38 ARG O O 5.927 -15.964 7.117 1.00 . A A . 623 ARG O 1 1
15 32810 1 1 39 ARG C C 7.423 -14.486 4.951 1.00 . A A . 624 ARG C 1 1
15 32811 1 1 39 ARG CA C 8.321 -15.247 5.919 1.00 . A A . 624 ARG CA 1 1
15 32812 1 1 39 ARG CB C 9.758 -15.250 5.389 1.00 . A A . 624 ARG CB 1 1
15 32813 1 1 39 ARG CD C 10.929 -14.694 7.539 1.00 . A A . 624 ARG CD 1 1
15 32814 1 1 39 ARG CG C 10.799 -15.695 6.405 1.00 . A A . 624 ARG CG 1 1
15 32815 1 1 39 ARG CZ C 12.548 -14.169 9.320 1.00 . A A . 624 ARG CZ 1 1
15 32816 1 1 39 ARG H H 8.374 -17.367 5.776 1.00 . A A . 624 ARG H 1 1
15 32817 1 1 39 ARG HA H 8.300 -14.746 6.873 1.00 . A A . 624 ARG HA 1 1
15 32818 1 1 39 ARG HB2 H 9.811 -15.918 4.542 1.00 . A A . 624 ARG HB2 1 1
15 32819 1 1 39 ARG HB3 H 10.009 -14.253 5.062 1.00 . A A . 624 ARG HB3 1 1
15 32820 1 1 39 ARG HD2 H 11.107 -13.716 7.117 1.00 . A A . 624 ARG HD2 1 1
15 32821 1 1 39 ARG HD3 H 10.007 -14.681 8.098 1.00 . A A . 624 ARG HD3 1 1
15 32822 1 1 39 ARG HE H 12.399 -15.937 8.387 1.00 . A A . 624 ARG HE 1 1
15 32823 1 1 39 ARG HG2 H 10.506 -16.647 6.813 1.00 . A A . 624 ARG HG2 1 1
15 32824 1 1 39 ARG HG3 H 11.754 -15.790 5.909 1.00 . A A . 624 ARG HG3 1 1
15 32825 1 1 39 ARG HH11 H 11.318 -12.641 8.812 1.00 . A A . 624 ARG HH11 1 1
15 32826 1 1 39 ARG HH12 H 12.464 -12.284 10.060 1.00 . A A . 624 ARG HH12 1 1
15 32827 1 1 39 ARG HH21 H 13.926 -15.471 10.046 1.00 . A A . 624 ARG HH21 1 1
15 32828 1 1 39 ARG HH22 H 13.943 -13.892 10.766 1.00 . A A . 624 ARG HH22 1 1
15 32829 1 1 39 ARG N N 7.841 -16.612 6.121 1.00 . A A . 624 ARG N 1 1
15 32830 1 1 39 ARG NE N 12.028 -15.026 8.443 1.00 . A A . 624 ARG NE 1 1
15 32831 1 1 39 ARG NH1 N 12.071 -12.934 9.406 1.00 . A A . 624 ARG NH1 1 1
15 32832 1 1 39 ARG NH2 N 13.552 -14.541 10.106 1.00 . A A . 624 ARG NH2 1 1
15 32833 1 1 39 ARG O O 6.971 -13.378 5.242 1.00 . A A . 624 ARG O 1 1
15 32834 1 1 40 MET C C 4.897 -14.337 3.280 1.00 . A A . 625 MET C 1 1
15 32835 1 1 40 MET CA C 6.332 -14.476 2.778 1.00 . A A . 625 MET CA 1 1
15 32836 1 1 40 MET CB C 6.389 -15.299 1.491 1.00 . A A . 625 MET CB 1 1
15 32837 1 1 40 MET CE C 3.905 -13.453 -1.323 1.00 . A A . 625 MET CE 1 1
15 32838 1 1 40 MET CG C 5.895 -14.565 0.249 1.00 . A A . 625 MET CG 1 1
15 32839 1 1 40 MET H H 7.519 -15.995 3.651 1.00 . A A . 625 MET H 1 1
15 32840 1 1 40 MET HA H 6.726 -13.490 2.583 1.00 . A A . 625 MET HA 1 1
15 32841 1 1 40 MET HB2 H 7.412 -15.599 1.317 1.00 . A A . 625 MET HB2 1 1
15 32842 1 1 40 MET HB3 H 5.783 -16.184 1.623 1.00 . A A . 625 MET HB3 1 1
15 32843 1 1 40 MET HE1 H 4.364 -13.940 -2.171 1.00 . A A . 625 MET HE1 1 1
15 32844 1 1 40 MET HE2 H 4.380 -12.497 -1.157 1.00 . A A . 625 MET HE2 1 1
15 32845 1 1 40 MET HE3 H 2.853 -13.301 -1.520 1.00 . A A . 625 MET HE3 1 1
15 32846 1 1 40 MET HG2 H 6.284 -13.558 0.268 1.00 . A A . 625 MET HG2 1 1
15 32847 1 1 40 MET HG3 H 6.272 -15.076 -0.625 1.00 . A A . 625 MET HG3 1 1
15 32848 1 1 40 MET N N 7.162 -15.094 3.804 1.00 . A A . 625 MET N 1 1
15 32849 1 1 40 MET O O 4.238 -13.327 3.047 1.00 . A A . 625 MET O 1 1
15 32850 1 1 40 MET SD S 4.097 -14.479 0.132 1.00 . A A . 625 MET SD 1 1
15 32851 1 1 41 GLU C C 2.949 -14.151 5.517 1.00 . A A . 626 GLU C 1 1
15 32852 1 1 41 GLU CA C 3.107 -15.358 4.597 1.00 . A A . 626 GLU CA 1 1
15 32853 1 1 41 GLU CB C 2.885 -16.646 5.394 1.00 . A A . 626 GLU CB 1 1
15 32854 1 1 41 GLU CD C 1.436 -17.901 7.023 1.00 . A A . 626 GLU CD 1 1
15 32855 1 1 41 GLU CG C 1.556 -16.692 6.125 1.00 . A A . 626 GLU CG 1 1
15 32856 1 1 41 GLU H H 5.000 -16.166 4.078 1.00 . A A . 626 GLU H 1 1
15 32857 1 1 41 GLU HA H 2.372 -15.299 3.808 1.00 . A A . 626 GLU HA 1 1
15 32858 1 1 41 GLU HB2 H 2.928 -17.486 4.718 1.00 . A A . 626 GLU HB2 1 1
15 32859 1 1 41 GLU HB3 H 3.674 -16.742 6.125 1.00 . A A . 626 GLU HB3 1 1
15 32860 1 1 41 GLU HG2 H 1.458 -15.802 6.727 1.00 . A A . 626 GLU HG2 1 1
15 32861 1 1 41 GLU HG3 H 0.759 -16.723 5.396 1.00 . A A . 626 GLU HG3 1 1
15 32862 1 1 41 GLU N N 4.432 -15.366 3.982 1.00 . A A . 626 GLU N 1 1
15 32863 1 1 41 GLU O O 1.892 -13.517 5.549 1.00 . A A . 626 GLU O 1 1
15 32864 1 1 41 GLU OE1 O 1.987 -17.869 8.142 1.00 . A A . 626 GLU OE1 1 1
15 32865 1 1 41 GLU OE2 O 0.789 -18.888 6.621 1.00 . A A . 626 GLU OE2 1 1
15 32866 1 1 42 ASN C C 3.811 -11.406 6.332 1.00 . A A . 627 ASN C 1 1
15 32867 1 1 42 ASN CA C 4.018 -12.683 7.146 1.00 . A A . 627 ASN CA 1 1
15 32868 1 1 42 ASN CB C 5.332 -12.606 7.952 1.00 . A A . 627 ASN CB 1 1
15 32869 1 1 42 ASN CG C 5.381 -11.433 8.925 1.00 . A A . 627 ASN CG 1 1
15 32870 1 1 42 ASN H H 4.803 -14.422 6.221 1.00 . A A . 627 ASN H 1 1
15 32871 1 1 42 ASN HA H 3.184 -12.799 7.829 1.00 . A A . 627 ASN HA 1 1
15 32872 1 1 42 ASN HB2 H 5.446 -13.516 8.521 1.00 . A A . 627 ASN HB2 1 1
15 32873 1 1 42 ASN HB3 H 6.163 -12.512 7.269 1.00 . A A . 627 ASN HB3 1 1
15 32874 1 1 42 ASN HD21 H 7.345 -11.253 8.648 1.00 . A A . 627 ASN HD21 1 1
15 32875 1 1 42 ASN HD22 H 6.645 -10.118 9.753 1.00 . A A . 627 ASN HD22 1 1
15 32876 1 1 42 ASN N N 4.007 -13.845 6.264 1.00 . A A . 627 ASN N 1 1
15 32877 1 1 42 ASN ND2 N 6.575 -10.879 9.129 1.00 . A A . 627 ASN ND2 1 1
15 32878 1 1 42 ASN O O 3.134 -10.479 6.777 1.00 . A A . 627 ASN O 1 1
15 32879 1 1 42 ASN OD1 O 4.362 -11.032 9.492 1.00 . A A . 627 ASN OD1 1 1
15 32880 1 1 43 LEU C C 2.776 -10.087 3.807 1.00 . A A . 628 LEU C 1 1
15 32881 1 1 43 LEU CA C 4.238 -10.223 4.238 1.00 . A A . 628 LEU CA 1 1
15 32882 1 1 43 LEU CB C 5.143 -10.366 3.003 1.00 . A A . 628 LEU CB 1 1
15 32883 1 1 43 LEU CD1 C 5.490 -7.934 2.393 1.00 . A A . 628 LEU CD1 1 1
15 32884 1 1 43 LEU CD2 C 5.693 -9.702 0.635 1.00 . A A . 628 LEU CD2 1 1
15 32885 1 1 43 LEU CG C 4.975 -9.290 1.916 1.00 . A A . 628 LEU CG 1 1
15 32886 1 1 43 LEU H H 4.949 -12.127 4.852 1.00 . A A . 628 LEU H 1 1
15 32887 1 1 43 LEU HA H 4.520 -9.339 4.785 1.00 . A A . 628 LEU HA 1 1
15 32888 1 1 43 LEU HB2 H 6.170 -10.349 3.337 1.00 . A A . 628 LEU HB2 1 1
15 32889 1 1 43 LEU HB3 H 4.948 -11.329 2.555 1.00 . A A . 628 LEU HB3 1 1
15 32890 1 1 43 LEU HD11 H 4.851 -7.553 3.175 1.00 . A A . 628 LEU HD11 1 1
15 32891 1 1 43 LEU HD12 H 5.494 -7.240 1.564 1.00 . A A . 628 LEU HD12 1 1
15 32892 1 1 43 LEU HD13 H 6.497 -8.043 2.770 1.00 . A A . 628 LEU HD13 1 1
15 32893 1 1 43 LEU HD21 H 5.274 -10.627 0.264 1.00 . A A . 628 LEU HD21 1 1
15 32894 1 1 43 LEU HD22 H 6.744 -9.841 0.840 1.00 . A A . 628 LEU HD22 1 1
15 32895 1 1 43 LEU HD23 H 5.572 -8.928 -0.111 1.00 . A A . 628 LEU HD23 1 1
15 32896 1 1 43 LEU HG H 3.921 -9.185 1.691 1.00 . A A . 628 LEU HG 1 1
15 32897 1 1 43 LEU N N 4.400 -11.365 5.139 1.00 . A A . 628 LEU N 1 1
15 32898 1 1 43 LEU O O 2.226 -8.987 3.795 1.00 . A A . 628 LEU O 1 1
15 32899 1 1 44 VAL C C -0.099 -10.734 4.322 1.00 . A A . 629 VAL C 1 1
15 32900 1 1 44 VAL CA C 0.715 -11.205 3.121 1.00 . A A . 629 VAL CA 1 1
15 32901 1 1 44 VAL CB C 0.154 -12.579 2.621 1.00 . A A . 629 VAL CB 1 1
15 32902 1 1 44 VAL CG1 C -1.134 -12.355 1.864 1.00 . A A . 629 VAL CG1 1 1
15 32903 1 1 44 VAL CG2 C 1.169 -13.326 1.766 1.00 . A A . 629 VAL CG2 1 1
15 32904 1 1 44 VAL H H 2.669 -12.047 3.407 1.00 . A A . 629 VAL H 1 1
15 32905 1 1 44 VAL HA H 0.579 -10.475 2.331 1.00 . A A . 629 VAL HA 1 1
15 32906 1 1 44 VAL HB H -0.101 -13.208 3.465 1.00 . A A . 629 VAL HB 1 1
15 32907 1 1 44 VAL HG11 H -1.827 -11.829 2.506 1.00 . A A . 629 VAL HG11 1 1
15 32908 1 1 44 VAL HG12 H -1.556 -13.308 1.584 1.00 . A A . 629 VAL HG12 1 1
15 32909 1 1 44 VAL HG13 H -0.941 -11.768 0.982 1.00 . A A . 629 VAL HG13 1 1
15 32910 1 1 44 VAL HG21 H 2.080 -13.461 2.329 1.00 . A A . 629 VAL HG21 1 1
15 32911 1 1 44 VAL HG22 H 1.379 -12.762 0.868 1.00 . A A . 629 VAL HG22 1 1
15 32912 1 1 44 VAL HG23 H 0.767 -14.291 1.497 1.00 . A A . 629 VAL HG23 1 1
15 32913 1 1 44 VAL N N 2.149 -11.210 3.458 1.00 . A A . 629 VAL N 1 1
15 32914 1 1 44 VAL O O -1.100 -10.028 4.176 1.00 . A A . 629 VAL O 1 1
15 32915 1 1 45 ALA C C -0.168 -9.226 6.925 1.00 . A A . 630 ALA C 1 1
15 32916 1 1 45 ALA CA C -0.322 -10.729 6.738 1.00 . A A . 630 ALA CA 1 1
15 32917 1 1 45 ALA CB C 0.245 -11.483 7.931 1.00 . A A . 630 ALA CB 1 1
15 32918 1 1 45 ALA H H 1.150 -11.674 5.556 1.00 . A A . 630 ALA H 1 1
15 32919 1 1 45 ALA HA H -1.369 -10.971 6.646 1.00 . A A . 630 ALA HA 1 1
15 32920 1 1 45 ALA HB1 H -0.276 -11.184 8.827 1.00 . A A . 630 ALA HB1 1 1
15 32921 1 1 45 ALA HB2 H 1.296 -11.258 8.032 1.00 . A A . 630 ALA HB2 1 1
15 32922 1 1 45 ALA HB3 H 0.119 -12.545 7.779 1.00 . A A . 630 ALA HB3 1 1
15 32923 1 1 45 ALA N N 0.333 -11.135 5.509 1.00 . A A . 630 ALA N 1 1
15 32924 1 1 45 ALA O O -1.096 -8.532 7.348 1.00 . A A . 630 ALA O 1 1
15 32925 1 1 46 TYR C C 0.419 -6.543 5.717 1.00 . A A . 631 TYR C 1 1
15 32926 1 1 46 TYR CA C 1.327 -7.315 6.664 1.00 . A A . 631 TYR CA 1 1
15 32927 1 1 46 TYR CB C 2.802 -7.063 6.308 1.00 . A A . 631 TYR CB 1 1
15 32928 1 1 46 TYR CD1 C 3.021 -4.577 5.879 1.00 . A A . 631 TYR CD1 1 1
15 32929 1 1 46 TYR CD2 C 4.045 -5.483 7.830 1.00 . A A . 631 TYR CD2 1 1
15 32930 1 1 46 TYR CE1 C 3.472 -3.319 6.222 1.00 . A A . 631 TYR CE1 1 1
15 32931 1 1 46 TYR CE2 C 4.499 -4.226 8.181 1.00 . A A . 631 TYR CE2 1 1
15 32932 1 1 46 TYR CG C 3.299 -5.680 6.676 1.00 . A A . 631 TYR CG 1 1
15 32933 1 1 46 TYR CZ C 4.209 -3.149 7.373 1.00 . A A . 631 TYR CZ 1 1
15 32934 1 1 46 TYR H H 1.715 -9.358 6.275 1.00 . A A . 631 TYR H 1 1
15 32935 1 1 46 TYR HA H 1.142 -6.986 7.674 1.00 . A A . 631 TYR HA 1 1
15 32936 1 1 46 TYR HB2 H 3.417 -7.782 6.827 1.00 . A A . 631 TYR HB2 1 1
15 32937 1 1 46 TYR HB3 H 2.936 -7.189 5.243 1.00 . A A . 631 TYR HB3 1 1
15 32938 1 1 46 TYR HD1 H 2.440 -4.712 4.977 1.00 . A A . 631 TYR HD1 1 1
15 32939 1 1 46 TYR HD2 H 4.272 -6.329 8.460 1.00 . A A . 631 TYR HD2 1 1
15 32940 1 1 46 TYR HE1 H 3.244 -2.473 5.591 1.00 . A A . 631 TYR HE1 1 1
15 32941 1 1 46 TYR HE2 H 5.078 -4.093 9.082 1.00 . A A . 631 TYR HE2 1 1
15 32942 1 1 46 TYR HH H 5.580 -1.932 7.968 1.00 . A A . 631 TYR HH 1 1
15 32943 1 1 46 TYR N N 1.021 -8.735 6.589 1.00 . A A . 631 TYR N 1 1
15 32944 1 1 46 TYR O O -0.110 -5.489 6.076 1.00 . A A . 631 TYR O 1 1
15 32945 1 1 46 TYR OH O 4.648 -1.893 7.723 1.00 . A A . 631 TYR OH 1 1
15 32946 1 1 47 ALA C C -2.057 -6.334 4.006 1.00 . A A . 632 ALA C 1 1
15 32947 1 1 47 ALA CA C -0.614 -6.453 3.512 1.00 . A A . 632 ALA CA 1 1
15 32948 1 1 47 ALA CB C -0.540 -7.214 2.183 1.00 . A A . 632 ALA CB 1 1
15 32949 1 1 47 ALA H H 0.625 -7.965 4.321 1.00 . A A . 632 ALA H 1 1
15 32950 1 1 47 ALA HA H -0.216 -5.463 3.353 1.00 . A A . 632 ALA HA 1 1
15 32951 1 1 47 ALA HB1 H 0.486 -7.249 1.842 1.00 . A A . 632 ALA HB1 1 1
15 32952 1 1 47 ALA HB2 H -1.146 -6.711 1.441 1.00 . A A . 632 ALA HB2 1 1
15 32953 1 1 47 ALA HB3 H -0.905 -8.222 2.316 1.00 . A A . 632 ALA HB3 1 1
15 32954 1 1 47 ALA N N 0.215 -7.094 4.521 1.00 . A A . 632 ALA N 1 1
15 32955 1 1 47 ALA O O -2.694 -5.292 3.853 1.00 . A A . 632 ALA O 1 1
15 32956 1 1 48 LYS C C -4.067 -6.424 6.289 1.00 . A A . 633 LYS C 1 1
15 32957 1 1 48 LYS CA C -3.912 -7.429 5.153 1.00 . A A . 633 LYS CA 1 1
15 32958 1 1 48 LYS CB C -4.288 -8.843 5.619 1.00 . A A . 633 LYS CB 1 1
15 32959 1 1 48 LYS CD C -6.097 -8.541 7.356 1.00 . A A . 633 LYS CD 1 1
15 32960 1 1 48 LYS CE C -7.528 -8.040 7.463 1.00 . A A . 633 LYS CE 1 1
15 32961 1 1 48 LYS CG C -5.769 -9.006 5.946 1.00 . A A . 633 LYS CG 1 1
15 32962 1 1 48 LYS H H -1.998 -8.214 4.667 1.00 . A A . 633 LYS H 1 1
15 32963 1 1 48 LYS HA H -4.583 -7.137 4.362 1.00 . A A . 633 LYS HA 1 1
15 32964 1 1 48 LYS HB2 H -4.036 -9.544 4.838 1.00 . A A . 633 LYS HB2 1 1
15 32965 1 1 48 LYS HB3 H -3.717 -9.081 6.504 1.00 . A A . 633 LYS HB3 1 1
15 32966 1 1 48 LYS HD2 H -5.965 -9.367 8.038 1.00 . A A . 633 LYS HD2 1 1
15 32967 1 1 48 LYS HD3 H -5.424 -7.738 7.624 1.00 . A A . 633 LYS HD3 1 1
15 32968 1 1 48 LYS HE2 H -8.189 -8.786 7.046 1.00 . A A . 633 LYS HE2 1 1
15 32969 1 1 48 LYS HE3 H -7.768 -7.890 8.505 1.00 . A A . 633 LYS HE3 1 1
15 32970 1 1 48 LYS HG2 H -6.348 -8.424 5.245 1.00 . A A . 633 LYS HG2 1 1
15 32971 1 1 48 LYS HG3 H -6.033 -10.049 5.851 1.00 . A A . 633 LYS HG3 1 1
15 32972 1 1 48 LYS HZ1 H -8.682 -6.391 6.903 1.00 . A A . 633 LYS HZ1 1 1
15 32973 1 1 48 LYS HZ2 H -7.602 -6.900 5.700 1.00 . A A . 633 LYS HZ2 1 1
15 32974 1 1 48 LYS HZ3 H -7.036 -6.054 7.052 1.00 . A A . 633 LYS HZ3 1 1
15 32975 1 1 48 LYS N N -2.556 -7.408 4.615 1.00 . A A . 633 LYS N 1 1
15 32976 1 1 48 LYS NZ N -7.727 -6.760 6.729 1.00 . A A . 633 LYS NZ 1 1
15 32977 1 1 48 LYS O O -5.074 -5.719 6.365 1.00 . A A . 633 LYS O 1 1
15 32978 1 1 49 LYS C C -3.148 -3.983 7.799 1.00 . A A . 634 LYS C 1 1
15 32979 1 1 49 LYS CA C -3.148 -5.424 8.290 1.00 . A A . 634 LYS CA 1 1
15 32980 1 1 49 LYS CB C -2.001 -5.657 9.270 1.00 . A A . 634 LYS CB 1 1
15 32981 1 1 49 LYS CD C -1.088 -7.104 11.143 1.00 . A A . 634 LYS CD 1 1
15 32982 1 1 49 LYS CE C 0.291 -7.459 10.598 1.00 . A A . 634 LYS CE 1 1
15 32983 1 1 49 LYS CG C -2.137 -6.958 10.046 1.00 . A A . 634 LYS CG 1 1
15 32984 1 1 49 LYS H H -2.299 -6.939 7.067 1.00 . A A . 634 LYS H 1 1
15 32985 1 1 49 LYS HA H -4.082 -5.607 8.801 1.00 . A A . 634 LYS HA 1 1
15 32986 1 1 49 LYS HB2 H -1.071 -5.678 8.721 1.00 . A A . 634 LYS HB2 1 1
15 32987 1 1 49 LYS HB3 H -1.980 -4.838 9.975 1.00 . A A . 634 LYS HB3 1 1
15 32988 1 1 49 LYS HD2 H -1.014 -6.169 11.679 1.00 . A A . 634 LYS HD2 1 1
15 32989 1 1 49 LYS HD3 H -1.405 -7.881 11.821 1.00 . A A . 634 LYS HD3 1 1
15 32990 1 1 49 LYS HE2 H 0.870 -7.906 11.392 1.00 . A A . 634 LYS HE2 1 1
15 32991 1 1 49 LYS HE3 H 0.169 -8.177 9.799 1.00 . A A . 634 LYS HE3 1 1
15 32992 1 1 49 LYS HG2 H -3.117 -6.989 10.500 1.00 . A A . 634 LYS HG2 1 1
15 32993 1 1 49 LYS HG3 H -2.038 -7.783 9.356 1.00 . A A . 634 LYS HG3 1 1
15 32994 1 1 49 LYS HZ1 H 1.155 -5.573 10.835 1.00 . A A . 634 LYS HZ1 1 1
15 32995 1 1 49 LYS HZ2 H 0.505 -5.841 9.295 1.00 . A A . 634 LYS HZ2 1 1
15 32996 1 1 49 LYS HZ3 H 1.965 -6.570 9.735 1.00 . A A . 634 LYS HZ3 1 1
15 32997 1 1 49 LYS N N -3.082 -6.356 7.171 1.00 . A A . 634 LYS N 1 1
15 32998 1 1 49 LYS NZ N 1.026 -6.279 10.076 1.00 . A A . 634 LYS NZ 1 1
15 32999 1 1 49 LYS O O -3.908 -3.155 8.297 1.00 . A A . 634 LYS O 1 1
15 33000 1 1 50 VAL C C -3.639 -2.039 5.596 1.00 . A A . 635 VAL C 1 1
15 33001 1 1 50 VAL CA C -2.278 -2.373 6.199 1.00 . A A . 635 VAL CA 1 1
15 33002 1 1 50 VAL CB C -1.204 -2.272 5.100 1.00 . A A . 635 VAL CB 1 1
15 33003 1 1 50 VAL CG1 C -1.387 -1.006 4.296 1.00 . A A . 635 VAL CG1 1 1
15 33004 1 1 50 VAL CG2 C 0.188 -2.316 5.708 1.00 . A A . 635 VAL CG2 1 1
15 33005 1 1 50 VAL H H -1.653 -4.369 6.525 1.00 . A A . 635 VAL H 1 1
15 33006 1 1 50 VAL HA H -2.043 -1.652 6.965 1.00 . A A . 635 VAL HA 1 1
15 33007 1 1 50 VAL HB H -1.315 -3.109 4.433 1.00 . A A . 635 VAL HB 1 1
15 33008 1 1 50 VAL HG11 H -0.645 -0.961 3.515 1.00 . A A . 635 VAL HG11 1 1
15 33009 1 1 50 VAL HG12 H -1.281 -0.152 4.946 1.00 . A A . 635 VAL HG12 1 1
15 33010 1 1 50 VAL HG13 H -2.376 -1.005 3.859 1.00 . A A . 635 VAL HG13 1 1
15 33011 1 1 50 VAL HG21 H 0.315 -3.239 6.252 1.00 . A A . 635 VAL HG21 1 1
15 33012 1 1 50 VAL HG22 H 0.310 -1.481 6.381 1.00 . A A . 635 VAL HG22 1 1
15 33013 1 1 50 VAL HG23 H 0.927 -2.255 4.922 1.00 . A A . 635 VAL HG23 1 1
15 33014 1 1 50 VAL N N -2.297 -3.692 6.820 1.00 . A A . 635 VAL N 1 1
15 33015 1 1 50 VAL O O -4.190 -0.960 5.828 1.00 . A A . 635 VAL O 1 1
15 33016 1 1 51 GLU C C -6.551 -2.573 5.248 1.00 . A A . 636 GLU C 1 1
15 33017 1 1 51 GLU CA C -5.476 -2.826 4.196 1.00 . A A . 636 GLU CA 1 1
15 33018 1 1 51 GLU CB C -5.793 -4.083 3.350 1.00 . A A . 636 GLU CB 1 1
15 33019 1 1 51 GLU CD C -8.093 -5.030 3.847 1.00 . A A . 636 GLU CD 1 1
15 33020 1 1 51 GLU CG C -7.244 -4.189 2.907 1.00 . A A . 636 GLU CG 1 1
15 33021 1 1 51 GLU H H -3.673 -3.818 4.684 1.00 . A A . 636 GLU H 1 1
15 33022 1 1 51 GLU HA H -5.423 -1.957 3.542 1.00 . A A . 636 GLU HA 1 1
15 33023 1 1 51 GLU HB2 H -5.178 -4.059 2.464 1.00 . A A . 636 GLU HB2 1 1
15 33024 1 1 51 GLU HB3 H -5.544 -4.981 3.921 1.00 . A A . 636 GLU HB3 1 1
15 33025 1 1 51 GLU HG2 H -7.661 -3.195 2.874 1.00 . A A . 636 GLU HG2 1 1
15 33026 1 1 51 GLU HG3 H -7.278 -4.628 1.922 1.00 . A A . 636 GLU HG3 1 1
15 33027 1 1 51 GLU N N -4.173 -2.984 4.829 1.00 . A A . 636 GLU N 1 1
15 33028 1 1 51 GLU O O -7.413 -1.703 5.083 1.00 . A A . 636 GLU O 1 1
15 33029 1 1 51 GLU OE1 O -7.710 -6.188 4.135 1.00 . A A . 636 GLU OE1 1 1
15 33030 1 1 51 GLU OE2 O -9.153 -4.545 4.292 1.00 . A A . 636 GLU OE2 1 1
15 33031 1 1 52 GLY C C -7.342 -1.829 8.090 1.00 . A A . 637 GLY C 1 1
15 33032 1 1 52 GLY CA C -7.431 -3.180 7.416 1.00 . A A . 637 GLY CA 1 1
15 33033 1 1 52 GLY H H -5.740 -3.973 6.420 1.00 . A A . 637 GLY H 1 1
15 33034 1 1 52 GLY HA2 H -8.428 -3.305 7.017 1.00 . A A . 637 GLY HA2 1 1
15 33035 1 1 52 GLY HA3 H -7.252 -3.950 8.153 1.00 . A A . 637 GLY HA3 1 1
15 33036 1 1 52 GLY N N -6.473 -3.322 6.338 1.00 . A A . 637 GLY N 1 1
15 33037 1 1 52 GLY O O -8.364 -1.223 8.423 1.00 . A A . 637 GLY O 1 1
15 33038 1 1 53 ASP C C -6.582 1.055 8.240 1.00 . A A . 638 ASP C 1 1
15 33039 1 1 53 ASP CA C -5.879 -0.081 8.968 1.00 . A A . 638 ASP CA 1 1
15 33040 1 1 53 ASP CB C -4.383 0.231 9.065 1.00 . A A . 638 ASP CB 1 1
15 33041 1 1 53 ASP CG C -4.100 1.525 9.807 1.00 . A A . 638 ASP CG 1 1
15 33042 1 1 53 ASP H H -5.344 -1.878 7.952 1.00 . A A . 638 ASP H 1 1
15 33043 1 1 53 ASP HA H -6.289 -0.161 9.963 1.00 . A A . 638 ASP HA 1 1
15 33044 1 1 53 ASP HB2 H -3.878 -0.571 9.583 1.00 . A A . 638 ASP HB2 1 1
15 33045 1 1 53 ASP HB3 H -3.983 0.322 8.070 1.00 . A A . 638 ASP HB3 1 1
15 33046 1 1 53 ASP N N -6.115 -1.355 8.283 1.00 . A A . 638 ASP N 1 1
15 33047 1 1 53 ASP O O -7.259 1.880 8.864 1.00 . A A . 638 ASP O 1 1
15 33048 1 1 53 ASP OD1 O -4.142 2.600 9.176 1.00 . A A . 638 ASP OD1 1 1
15 33049 1 1 53 ASP OD2 O -3.823 1.474 11.024 1.00 . A A . 638 ASP OD2 1 1
15 33050 1 1 54 MET C C -8.563 2.003 6.153 1.00 . A A . 639 MET C 1 1
15 33051 1 1 54 MET CA C -7.056 2.119 6.104 1.00 . A A . 639 MET CA 1 1
15 33052 1 1 54 MET CB C -6.601 2.006 4.661 1.00 . A A . 639 MET CB 1 1
15 33053 1 1 54 MET CE C -2.823 1.863 3.108 1.00 . A A . 639 MET CE 1 1
15 33054 1 1 54 MET CG C -5.110 2.084 4.520 1.00 . A A . 639 MET CG 1 1
15 33055 1 1 54 MET H H -5.910 0.385 6.461 1.00 . A A . 639 MET H 1 1
15 33056 1 1 54 MET HA H -6.757 3.081 6.492 1.00 . A A . 639 MET HA 1 1
15 33057 1 1 54 MET HB2 H -6.936 1.062 4.259 1.00 . A A . 639 MET HB2 1 1
15 33058 1 1 54 MET HB3 H -7.040 2.811 4.089 1.00 . A A . 639 MET HB3 1 1
15 33059 1 1 54 MET HE1 H -2.641 1.102 3.854 1.00 . A A . 639 MET HE1 1 1
15 33060 1 1 54 MET HE2 H -2.460 2.811 3.470 1.00 . A A . 639 MET HE2 1 1
15 33061 1 1 54 MET HE3 H -2.320 1.602 2.189 1.00 . A A . 639 MET HE3 1 1
15 33062 1 1 54 MET HG2 H -4.772 3.025 4.928 1.00 . A A . 639 MET HG2 1 1
15 33063 1 1 54 MET HG3 H -4.669 1.271 5.078 1.00 . A A . 639 MET HG3 1 1
15 33064 1 1 54 MET N N -6.431 1.089 6.918 1.00 . A A . 639 MET N 1 1
15 33065 1 1 54 MET O O -9.263 3.003 6.247 1.00 . A A . 639 MET O 1 1
15 33066 1 1 54 MET SD S -4.571 1.970 2.821 1.00 . A A . 639 MET SD 1 1
15 33067 1 1 55 TYR C C -11.222 1.175 7.173 1.00 . A A . 640 TYR C 1 1
15 33068 1 1 55 TYR CA C -10.475 0.493 6.029 1.00 . A A . 640 TYR CA 1 1
15 33069 1 1 55 TYR CB C -10.726 -1.023 6.042 1.00 . A A . 640 TYR CB 1 1
15 33070 1 1 55 TYR CD1 C -12.601 -1.104 4.342 1.00 . A A . 640 TYR CD1 1 1
15 33071 1 1 55 TYR CD2 C -12.982 -2.138 6.460 1.00 . A A . 640 TYR CD2 1 1
15 33072 1 1 55 TYR CE1 C -13.870 -1.471 3.930 1.00 . A A . 640 TYR CE1 1 1
15 33073 1 1 55 TYR CE2 C -14.256 -2.508 6.048 1.00 . A A . 640 TYR CE2 1 1
15 33074 1 1 55 TYR CG C -12.131 -1.428 5.613 1.00 . A A . 640 TYR CG 1 1
15 33075 1 1 55 TYR CZ C -14.691 -2.171 4.787 1.00 . A A . 640 TYR CZ 1 1
15 33076 1 1 55 TYR H H -8.419 0.010 6.168 1.00 . A A . 640 TYR H 1 1
15 33077 1 1 55 TYR HA H -10.831 0.899 5.094 1.00 . A A . 640 TYR HA 1 1
15 33078 1 1 55 TYR HB2 H -10.028 -1.495 5.365 1.00 . A A . 640 TYR HB2 1 1
15 33079 1 1 55 TYR HB3 H -10.551 -1.396 7.043 1.00 . A A . 640 TYR HB3 1 1
15 33080 1 1 55 TYR HD1 H -11.957 -0.555 3.669 1.00 . A A . 640 TYR HD1 1 1
15 33081 1 1 55 TYR HD2 H -12.642 -2.404 7.449 1.00 . A A . 640 TYR HD2 1 1
15 33082 1 1 55 TYR HE1 H -14.214 -1.210 2.937 1.00 . A A . 640 TYR HE1 1 1
15 33083 1 1 55 TYR HE2 H -14.907 -3.060 6.716 1.00 . A A . 640 TYR HE2 1 1
15 33084 1 1 55 TYR HH H -15.910 -3.042 3.572 1.00 . A A . 640 TYR HH 1 1
15 33085 1 1 55 TYR N N -9.046 0.768 6.114 1.00 . A A . 640 TYR N 1 1
15 33086 1 1 55 TYR O O -12.307 1.724 6.976 1.00 . A A . 640 TYR O 1 1
15 33087 1 1 55 TYR OH O -15.961 -2.529 4.387 1.00 . A A . 640 TYR OH 1 1
15 33088 1 1 56 GLU C C -11.328 3.282 9.398 1.00 . A A . 641 GLU C 1 1
15 33089 1 1 56 GLU CA C -11.218 1.765 9.545 1.00 . A A . 641 GLU CA 1 1
15 33090 1 1 56 GLU CB C -10.395 1.453 10.794 1.00 . A A . 641 GLU CB 1 1
15 33091 1 1 56 GLU CD C -9.557 -0.255 12.432 1.00 . A A . 641 GLU CD 1 1
15 33092 1 1 56 GLU CG C -10.305 -0.023 11.136 1.00 . A A . 641 GLU CG 1 1
15 33093 1 1 56 GLU H H -9.740 0.718 8.442 1.00 . A A . 641 GLU H 1 1
15 33094 1 1 56 GLU HA H -12.207 1.354 9.667 1.00 . A A . 641 GLU HA 1 1
15 33095 1 1 56 GLU HB2 H -9.392 1.822 10.644 1.00 . A A . 641 GLU HB2 1 1
15 33096 1 1 56 GLU HB3 H -10.834 1.968 11.634 1.00 . A A . 641 GLU HB3 1 1
15 33097 1 1 56 GLU HG2 H -11.305 -0.421 11.237 1.00 . A A . 641 GLU HG2 1 1
15 33098 1 1 56 GLU HG3 H -9.789 -0.539 10.341 1.00 . A A . 641 GLU HG3 1 1
15 33099 1 1 56 GLU N N -10.621 1.150 8.362 1.00 . A A . 641 GLU N 1 1
15 33100 1 1 56 GLU O O -12.349 3.877 9.745 1.00 . A A . 641 GLU O 1 1
15 33101 1 1 56 GLU OE1 O -8.313 -0.133 12.435 1.00 . A A . 641 GLU OE1 1 1
15 33102 1 1 56 GLU OE2 O -10.210 -0.538 13.458 1.00 . A A . 641 GLU OE2 1 1
15 33103 1 1 57 SER C C -10.824 5.921 7.560 1.00 . A A . 642 SER C 1 1
15 33104 1 1 57 SER CA C -10.202 5.358 8.836 1.00 . A A . 642 SER CA 1 1
15 33105 1 1 57 SER CB C -8.741 5.792 8.960 1.00 . A A . 642 SER CB 1 1
15 33106 1 1 57 SER H H -9.570 3.375 8.447 1.00 . A A . 642 SER H 1 1
15 33107 1 1 57 SER HA H -10.751 5.737 9.684 1.00 . A A . 642 SER HA 1 1
15 33108 1 1 57 SER HB2 H -8.203 5.521 8.063 1.00 . A A . 642 SER HB2 1 1
15 33109 1 1 57 SER HB3 H -8.695 6.863 9.098 1.00 . A A . 642 SER HB3 1 1
15 33110 1 1 57 SER HG H -8.807 4.830 10.670 1.00 . A A . 642 SER HG 1 1
15 33111 1 1 57 SER N N -10.285 3.904 8.865 1.00 . A A . 642 SER N 1 1
15 33112 1 1 57 SER O O -11.271 7.065 7.531 1.00 . A A . 642 SER O 1 1
15 33113 1 1 57 SER OG O -8.122 5.164 10.073 1.00 . A A . 642 SER OG 1 1
15 33114 1 1 58 ALA C C -12.863 5.848 5.321 1.00 . A A . 643 ALA C 1 1
15 33115 1 1 58 ALA CA C -11.389 5.487 5.225 1.00 . A A . 643 ALA CA 1 1
15 33116 1 1 58 ALA CB C -11.206 4.336 4.253 1.00 . A A . 643 ALA CB 1 1
15 33117 1 1 58 ALA H H -10.413 4.221 6.592 1.00 . A A . 643 ALA H 1 1
15 33118 1 1 58 ALA HA H -10.836 6.335 4.852 1.00 . A A . 643 ALA HA 1 1
15 33119 1 1 58 ALA HB1 H -11.627 4.601 3.297 1.00 . A A . 643 ALA HB1 1 1
15 33120 1 1 58 ALA HB2 H -11.712 3.462 4.636 1.00 . A A . 643 ALA HB2 1 1
15 33121 1 1 58 ALA HB3 H -10.155 4.122 4.141 1.00 . A A . 643 ALA HB3 1 1
15 33122 1 1 58 ALA N N -10.833 5.107 6.514 1.00 . A A . 643 ALA N 1 1
15 33123 1 1 58 ALA O O -13.228 7.007 5.126 1.00 . A A . 643 ALA O 1 1
15 33124 1 1 59 ASN C C -15.714 5.733 4.407 1.00 . A A . 644 ASN C 1 1
15 33125 1 1 59 ASN CA C -15.164 4.975 5.621 1.00 . A A . 644 ASN CA 1 1
15 33126 1 1 59 ASN CB C -15.690 5.618 6.911 1.00 . A A . 644 ASN CB 1 1
15 33127 1 1 59 ASN CG C -15.230 7.050 7.153 1.00 . A A . 644 ASN CG 1 1
15 33128 1 1 59 ASN H H -13.305 3.965 5.794 1.00 . A A . 644 ASN H 1 1
15 33129 1 1 59 ASN HA H -15.557 3.968 5.576 1.00 . A A . 644 ASN HA 1 1
15 33130 1 1 59 ASN HB2 H -16.759 5.629 6.852 1.00 . A A . 644 ASN HB2 1 1
15 33131 1 1 59 ASN HB3 H -15.388 5.015 7.755 1.00 . A A . 644 ASN HB3 1 1
15 33132 1 1 59 ASN HD21 H -16.730 7.751 6.052 1.00 . A A . 644 ASN HD21 1 1
15 33133 1 1 59 ASN HD22 H -15.666 8.942 6.717 1.00 . A A . 644 ASN HD22 1 1
15 33134 1 1 59 ASN N N -13.695 4.843 5.598 1.00 . A A . 644 ASN N 1 1
15 33135 1 1 59 ASN ND2 N -15.948 8.011 6.588 1.00 . A A . 644 ASN ND2 1 1
15 33136 1 1 59 ASN O O -16.796 6.316 4.466 1.00 . A A . 644 ASN O 1 1
15 33137 1 1 59 ASN OD1 O -14.247 7.290 7.855 1.00 . A A . 644 ASN OD1 1 1
15 33138 1 1 60 SER C C -14.615 5.677 0.925 1.00 . A A . 645 SER C 1 1
15 33139 1 1 60 SER CA C -15.414 6.309 2.057 1.00 . A A . 645 SER CA 1 1
15 33140 1 1 60 SER CB C -15.230 7.835 2.030 1.00 . A A . 645 SER CB 1 1
15 33141 1 1 60 SER H H -14.067 5.368 3.361 1.00 . A A . 645 SER H 1 1
15 33142 1 1 60 SER HA H -16.464 6.064 1.930 1.00 . A A . 645 SER HA 1 1
15 33143 1 1 60 SER HB2 H -14.171 8.075 2.012 1.00 . A A . 645 SER HB2 1 1
15 33144 1 1 60 SER HB3 H -15.698 8.230 1.140 1.00 . A A . 645 SER HB3 1 1
15 33145 1 1 60 SER HG H -16.147 7.756 3.763 1.00 . A A . 645 SER HG 1 1
15 33146 1 1 60 SER N N -14.964 5.741 3.321 1.00 . A A . 645 SER N 1 1
15 33147 1 1 60 SER O O -13.491 5.223 1.148 1.00 . A A . 645 SER O 1 1
15 33148 1 1 60 SER OG O -15.824 8.445 3.163 1.00 . A A . 645 SER OG 1 1
15 33149 1 1 61 ARG C C -13.216 5.665 -1.780 1.00 . A A . 646 ARG C 1 1
15 33150 1 1 61 ARG CA C -14.519 4.969 -1.391 1.00 . A A . 646 ARG CA 1 1
15 33151 1 1 61 ARG CB C -15.456 4.927 -2.596 1.00 . A A . 646 ARG CB 1 1
15 33152 1 1 61 ARG CD C -17.709 4.307 -3.504 1.00 . A A . 646 ARG CD 1 1
15 33153 1 1 61 ARG CG C -16.738 4.153 -2.346 1.00 . A A . 646 ARG CG 1 1
15 33154 1 1 61 ARG CZ C -18.663 6.183 -4.796 1.00 . A A . 646 ARG CZ 1 1
15 33155 1 1 61 ARG H H -16.036 6.088 -0.421 1.00 . A A . 646 ARG H 1 1
15 33156 1 1 61 ARG HA H -14.297 3.958 -1.086 1.00 . A A . 646 ARG HA 1 1
15 33157 1 1 61 ARG HB2 H -15.720 5.938 -2.867 1.00 . A A . 646 ARG HB2 1 1
15 33158 1 1 61 ARG HB3 H -14.938 4.465 -3.424 1.00 . A A . 646 ARG HB3 1 1
15 33159 1 1 61 ARG HD2 H -17.222 3.979 -4.410 1.00 . A A . 646 ARG HD2 1 1
15 33160 1 1 61 ARG HD3 H -18.575 3.688 -3.318 1.00 . A A . 646 ARG HD3 1 1
15 33161 1 1 61 ARG HE H -18.042 6.291 -2.896 1.00 . A A . 646 ARG HE 1 1
15 33162 1 1 61 ARG HG2 H -16.498 3.107 -2.226 1.00 . A A . 646 ARG HG2 1 1
15 33163 1 1 61 ARG HG3 H -17.203 4.524 -1.444 1.00 . A A . 646 ARG HG3 1 1
15 33164 1 1 61 ARG HH11 H -18.521 4.447 -5.837 1.00 . A A . 646 ARG HH11 1 1
15 33165 1 1 61 ARG HH12 H -19.208 5.781 -6.707 1.00 . A A . 646 ARG HH12 1 1
15 33166 1 1 61 ARG HH21 H -18.916 8.051 -4.050 1.00 . A A . 646 ARG HH21 1 1
15 33167 1 1 61 ARG HH22 H -19.416 7.833 -5.698 1.00 . A A . 646 ARG HH22 1 1
15 33168 1 1 61 ARG N N -15.175 5.641 -0.274 1.00 . A A . 646 ARG N 1 1
15 33169 1 1 61 ARG NE N -18.142 5.692 -3.673 1.00 . A A . 646 ARG NE 1 1
15 33170 1 1 61 ARG NH1 N -18.807 5.408 -5.865 1.00 . A A . 646 ARG NH1 1 1
15 33171 1 1 61 ARG NH2 N -19.030 7.456 -4.853 1.00 . A A . 646 ARG NH2 1 1
15 33172 1 1 61 ARG O O -12.159 5.032 -1.857 1.00 . A A . 646 ARG O 1 1
15 33173 1 1 62 ASP C C -11.010 7.767 -1.494 1.00 . A A . 647 ASP C 1 1
15 33174 1 1 62 ASP CA C -12.160 7.744 -2.496 1.00 . A A . 647 ASP CA 1 1
15 33175 1 1 62 ASP CB C -12.586 9.172 -2.876 1.00 . A A . 647 ASP CB 1 1
15 33176 1 1 62 ASP CG C -12.908 10.044 -1.680 1.00 . A A . 647 ASP CG 1 1
15 33177 1 1 62 ASP H H -14.135 7.441 -1.777 1.00 . A A . 647 ASP H 1 1
15 33178 1 1 62 ASP HA H -11.815 7.243 -3.389 1.00 . A A . 647 ASP HA 1 1
15 33179 1 1 62 ASP HB2 H -11.787 9.641 -3.429 1.00 . A A . 647 ASP HB2 1 1
15 33180 1 1 62 ASP HB3 H -13.464 9.118 -3.503 1.00 . A A . 647 ASP HB3 1 1
15 33181 1 1 62 ASP N N -13.295 6.976 -1.985 1.00 . A A . 647 ASP N 1 1
15 33182 1 1 62 ASP O O -9.845 7.635 -1.869 1.00 . A A . 647 ASP O 1 1
15 33183 1 1 62 ASP OD1 O -13.940 9.803 -1.019 1.00 . A A . 647 ASP OD1 1 1
15 33184 1 1 62 ASP OD2 O -12.140 10.988 -1.411 1.00 . A A . 647 ASP OD2 1 1
15 33185 1 1 63 GLU C C -9.643 6.565 0.929 1.00 . A A . 648 GLU C 1 1
15 33186 1 1 63 GLU CA C -10.353 7.912 0.853 1.00 . A A . 648 GLU CA 1 1
15 33187 1 1 63 GLU CB C -10.992 8.261 2.202 1.00 . A A . 648 GLU CB 1 1
15 33188 1 1 63 GLU CD C -10.149 10.624 2.461 1.00 . A A . 648 GLU CD 1 1
15 33189 1 1 63 GLU CG C -11.365 9.726 2.337 1.00 . A A . 648 GLU CG 1 1
15 33190 1 1 63 GLU H H -12.294 8.037 0.009 1.00 . A A . 648 GLU H 1 1
15 33191 1 1 63 GLU HA H -9.620 8.668 0.612 1.00 . A A . 648 GLU HA 1 1
15 33192 1 1 63 GLU HB2 H -11.885 7.671 2.336 1.00 . A A . 648 GLU HB2 1 1
15 33193 1 1 63 GLU HB3 H -10.292 8.019 2.989 1.00 . A A . 648 GLU HB3 1 1
15 33194 1 1 63 GLU HG2 H -11.926 10.024 1.464 1.00 . A A . 648 GLU HG2 1 1
15 33195 1 1 63 GLU HG3 H -11.978 9.850 3.219 1.00 . A A . 648 GLU HG3 1 1
15 33196 1 1 63 GLU N N -11.349 7.917 -0.217 1.00 . A A . 648 GLU N 1 1
15 33197 1 1 63 GLU O O -8.437 6.505 1.164 1.00 . A A . 648 GLU O 1 1
15 33198 1 1 63 GLU OE1 O -9.698 10.864 3.601 1.00 . A A . 648 GLU OE1 1 1
15 33199 1 1 63 GLU OE2 O -9.630 11.087 1.424 1.00 . A A . 648 GLU OE2 1 1
15 33200 1 1 64 TYR C C -8.777 3.940 -0.263 1.00 . A A . 649 TYR C 1 1
15 33201 1 1 64 TYR CA C -9.857 4.136 0.801 1.00 . A A . 649 TYR CA 1 1
15 33202 1 1 64 TYR CB C -10.990 3.109 0.617 1.00 . A A . 649 TYR CB 1 1
15 33203 1 1 64 TYR CD1 C -9.395 1.316 1.469 1.00 . A A . 649 TYR CD1 1 1
15 33204 1 1 64 TYR CD2 C -11.552 0.656 0.704 1.00 . A A . 649 TYR CD2 1 1
15 33205 1 1 64 TYR CE1 C -9.090 -0.002 1.758 1.00 . A A . 649 TYR CE1 1 1
15 33206 1 1 64 TYR CE2 C -11.257 -0.662 0.990 1.00 . A A . 649 TYR CE2 1 1
15 33207 1 1 64 TYR CG C -10.631 1.669 0.936 1.00 . A A . 649 TYR CG 1 1
15 33208 1 1 64 TYR CZ C -10.025 -0.986 1.517 1.00 . A A . 649 TYR CZ 1 1
15 33209 1 1 64 TYR H H -11.334 5.621 0.447 1.00 . A A . 649 TYR H 1 1
15 33210 1 1 64 TYR HA H -9.415 4.011 1.776 1.00 . A A . 649 TYR HA 1 1
15 33211 1 1 64 TYR HB2 H -11.816 3.378 1.258 1.00 . A A . 649 TYR HB2 1 1
15 33212 1 1 64 TYR HB3 H -11.323 3.142 -0.415 1.00 . A A . 649 TYR HB3 1 1
15 33213 1 1 64 TYR HD1 H -8.664 2.089 1.657 1.00 . A A . 649 TYR HD1 1 1
15 33214 1 1 64 TYR HD2 H -12.520 0.912 0.293 1.00 . A A . 649 TYR HD2 1 1
15 33215 1 1 64 TYR HE1 H -8.123 -0.255 2.171 1.00 . A A . 649 TYR HE1 1 1
15 33216 1 1 64 TYR HE2 H -11.989 -1.432 0.801 1.00 . A A . 649 TYR HE2 1 1
15 33217 1 1 64 TYR HH H -9.270 -2.355 2.644 1.00 . A A . 649 TYR HH 1 1
15 33218 1 1 64 TYR N N -10.398 5.493 0.716 1.00 . A A . 649 TYR N 1 1
15 33219 1 1 64 TYR O O -7.666 3.505 0.036 1.00 . A A . 649 TYR O 1 1
15 33220 1 1 64 TYR OH O -9.731 -2.300 1.799 1.00 . A A . 649 TYR OH 1 1
15 33221 1 1 65 TYR C C -6.970 5.130 -2.415 1.00 . A A . 650 TYR C 1 1
15 33222 1 1 65 TYR CA C -8.159 4.186 -2.612 1.00 . A A . 650 TYR CA 1 1
15 33223 1 1 65 TYR CB C -8.860 4.496 -3.943 1.00 . A A . 650 TYR CB 1 1
15 33224 1 1 65 TYR CD1 C -7.385 3.303 -5.632 1.00 . A A . 650 TYR CD1 1 1
15 33225 1 1 65 TYR CD2 C -7.635 5.669 -5.833 1.00 . A A . 650 TYR CD2 1 1
15 33226 1 1 65 TYR CE1 C -6.559 3.296 -6.738 1.00 . A A . 650 TYR CE1 1 1
15 33227 1 1 65 TYR CE2 C -6.808 5.664 -6.938 1.00 . A A . 650 TYR CE2 1 1
15 33228 1 1 65 TYR CG C -7.941 4.488 -5.156 1.00 . A A . 650 TYR CG 1 1
15 33229 1 1 65 TYR CZ C -6.274 4.477 -7.386 1.00 . A A . 650 TYR CZ 1 1
15 33230 1 1 65 TYR H H -10.013 4.637 -1.673 1.00 . A A . 650 TYR H 1 1
15 33231 1 1 65 TYR HA H -7.793 3.168 -2.637 1.00 . A A . 650 TYR HA 1 1
15 33232 1 1 65 TYR HB2 H -9.631 3.760 -4.113 1.00 . A A . 650 TYR HB2 1 1
15 33233 1 1 65 TYR HB3 H -9.315 5.473 -3.880 1.00 . A A . 650 TYR HB3 1 1
15 33234 1 1 65 TYR HD1 H -7.606 2.375 -5.128 1.00 . A A . 650 TYR HD1 1 1
15 33235 1 1 65 TYR HD2 H -8.054 6.603 -5.488 1.00 . A A . 650 TYR HD2 1 1
15 33236 1 1 65 TYR HE1 H -6.139 2.366 -7.092 1.00 . A A . 650 TYR HE1 1 1
15 33237 1 1 65 TYR HE2 H -6.583 6.588 -7.448 1.00 . A A . 650 TYR HE2 1 1
15 33238 1 1 65 TYR HH H -5.703 3.736 -9.070 1.00 . A A . 650 TYR HH 1 1
15 33239 1 1 65 TYR N N -9.106 4.295 -1.498 1.00 . A A . 650 TYR N 1 1
15 33240 1 1 65 TYR O O -5.821 4.764 -2.667 1.00 . A A . 650 TYR O 1 1
15 33241 1 1 65 TYR OH O -5.451 4.469 -8.488 1.00 . A A . 650 TYR OH 1 1
15 33242 1 1 66 HIS C C -5.204 6.968 -0.741 1.00 . A A . 651 HIS C 1 1
15 33243 1 1 66 HIS CA C -6.236 7.371 -1.791 1.00 . A A . 651 HIS CA 1 1
15 33244 1 1 66 HIS CB C -6.876 8.709 -1.412 1.00 . A A . 651 HIS CB 1 1
15 33245 1 1 66 HIS CD2 C -5.151 10.335 -2.461 1.00 . A A . 651 HIS CD2 1 1
15 33246 1 1 66 HIS CE1 C -4.760 11.575 -0.701 1.00 . A A . 651 HIS CE1 1 1
15 33247 1 1 66 HIS CG C -5.913 9.857 -1.449 1.00 . A A . 651 HIS CG 1 1
15 33248 1 1 66 HIS H H -8.190 6.552 -1.720 1.00 . A A . 651 HIS H 1 1
15 33249 1 1 66 HIS HA H -5.734 7.484 -2.740 1.00 . A A . 651 HIS HA 1 1
15 33250 1 1 66 HIS HB2 H -7.678 8.925 -2.102 1.00 . A A . 651 HIS HB2 1 1
15 33251 1 1 66 HIS HB3 H -7.275 8.640 -0.411 1.00 . A A . 651 HIS HB3 1 1
15 33252 1 1 66 HIS HD1 H -6.050 10.573 0.530 1.00 . A A . 651 HIS HD1 1 1
15 33253 1 1 66 HIS HD2 H -5.109 9.950 -3.469 1.00 . A A . 651 HIS HD2 1 1
15 33254 1 1 66 HIS HE1 H -4.362 12.339 -0.052 1.00 . A A . 651 HIS HE1 1 1
15 33255 1 1 66 HIS HE2 H -3.695 11.845 -2.431 1.00 . A A . 651 HIS HE2 1 1
15 33256 1 1 66 HIS N N -7.258 6.342 -1.954 1.00 . A A . 651 HIS N 1 1
15 33257 1 1 66 HIS ND1 N -5.645 10.657 -0.361 1.00 . A A . 651 HIS ND1 1 1
15 33258 1 1 66 HIS NE2 N -4.444 11.400 -1.969 1.00 . A A . 651 HIS NE2 1 1
15 33259 1 1 66 HIS O O -4.009 7.216 -0.912 1.00 . A A . 651 HIS O 1 1
15 33260 1 1 67 LEU C C -3.781 4.897 0.949 1.00 . A A . 652 LEU C 1 1
15 33261 1 1 67 LEU CA C -4.780 5.946 1.431 1.00 . A A . 652 LEU CA 1 1
15 33262 1 1 67 LEU CB C -5.574 5.419 2.638 1.00 . A A . 652 LEU CB 1 1
15 33263 1 1 67 LEU CD1 C -7.113 5.833 4.594 1.00 . A A . 652 LEU CD1 1 1
15 33264 1 1 67 LEU CD2 C -5.235 7.408 4.158 1.00 . A A . 652 LEU CD2 1 1
15 33265 1 1 67 LEU CG C -6.261 6.485 3.511 1.00 . A A . 652 LEU CG 1 1
15 33266 1 1 67 LEU H H -6.628 6.149 0.401 1.00 . A A . 652 LEU H 1 1
15 33267 1 1 67 LEU HA H -4.224 6.820 1.732 1.00 . A A . 652 LEU HA 1 1
15 33268 1 1 67 LEU HB2 H -6.334 4.745 2.272 1.00 . A A . 652 LEU HB2 1 1
15 33269 1 1 67 LEU HB3 H -4.897 4.859 3.266 1.00 . A A . 652 LEU HB3 1 1
15 33270 1 1 67 LEU HD11 H -7.908 5.264 4.138 1.00 . A A . 652 LEU HD11 1 1
15 33271 1 1 67 LEU HD12 H -7.535 6.597 5.227 1.00 . A A . 652 LEU HD12 1 1
15 33272 1 1 67 LEU HD13 H -6.496 5.174 5.189 1.00 . A A . 652 LEU HD13 1 1
15 33273 1 1 67 LEU HD21 H -4.809 8.065 3.416 1.00 . A A . 652 LEU HD21 1 1
15 33274 1 1 67 LEU HD22 H -4.451 6.816 4.610 1.00 . A A . 652 LEU HD22 1 1
15 33275 1 1 67 LEU HD23 H -5.719 7.998 4.922 1.00 . A A . 652 LEU HD23 1 1
15 33276 1 1 67 LEU HG H -6.910 7.087 2.891 1.00 . A A . 652 LEU HG 1 1
15 33277 1 1 67 LEU N N -5.667 6.353 0.341 1.00 . A A . 652 LEU N 1 1
15 33278 1 1 67 LEU O O -2.605 4.933 1.320 1.00 . A A . 652 LEU O 1 1
15 33279 1 1 68 LEU C C -2.297 3.555 -1.311 1.00 . A A . 653 LEU C 1 1
15 33280 1 1 68 LEU CA C -3.389 2.942 -0.445 1.00 . A A . 653 LEU CA 1 1
15 33281 1 1 68 LEU CB C -4.209 1.949 -1.273 1.00 . A A . 653 LEU CB 1 1
15 33282 1 1 68 LEU CD1 C -5.987 0.162 -1.350 1.00 . A A . 653 LEU CD1 1 1
15 33283 1 1 68 LEU CD2 C -4.077 -0.075 0.211 1.00 . A A . 653 LEU CD2 1 1
15 33284 1 1 68 LEU CG C -5.009 0.917 -0.466 1.00 . A A . 653 LEU CG 1 1
15 33285 1 1 68 LEU H H -5.193 4.006 -0.157 1.00 . A A . 653 LEU H 1 1
15 33286 1 1 68 LEU HA H -2.926 2.422 0.375 1.00 . A A . 653 LEU HA 1 1
15 33287 1 1 68 LEU HB2 H -4.897 2.515 -1.885 1.00 . A A . 653 LEU HB2 1 1
15 33288 1 1 68 LEU HB3 H -3.532 1.415 -1.926 1.00 . A A . 653 LEU HB3 1 1
15 33289 1 1 68 LEU HD11 H -6.763 0.830 -1.693 1.00 . A A . 653 LEU HD11 1 1
15 33290 1 1 68 LEU HD12 H -6.432 -0.641 -0.780 1.00 . A A . 653 LEU HD12 1 1
15 33291 1 1 68 LEU HD13 H -5.462 -0.251 -2.199 1.00 . A A . 653 LEU HD13 1 1
15 33292 1 1 68 LEU HD21 H -3.367 -0.455 -0.510 1.00 . A A . 653 LEU HD21 1 1
15 33293 1 1 68 LEU HD22 H -4.656 -0.893 0.612 1.00 . A A . 653 LEU HD22 1 1
15 33294 1 1 68 LEU HD23 H -3.549 0.415 1.015 1.00 . A A . 653 LEU HD23 1 1
15 33295 1 1 68 LEU HG H -5.573 1.425 0.301 1.00 . A A . 653 LEU HG 1 1
15 33296 1 1 68 LEU N N -4.250 3.978 0.112 1.00 . A A . 653 LEU N 1 1
15 33297 1 1 68 LEU O O -1.138 3.140 -1.248 1.00 . A A . 653 LEU O 1 1
15 33298 1 1 69 ALA C C -0.578 5.835 -2.297 1.00 . A A . 654 ALA C 1 1
15 33299 1 1 69 ALA CA C -1.751 5.196 -3.027 1.00 . A A . 654 ALA CA 1 1
15 33300 1 1 69 ALA CB C -2.485 6.236 -3.861 1.00 . A A . 654 ALA CB 1 1
15 33301 1 1 69 ALA H H -3.592 4.894 -2.037 1.00 . A A . 654 ALA H 1 1
15 33302 1 1 69 ALA HA H -1.374 4.430 -3.693 1.00 . A A . 654 ALA HA 1 1
15 33303 1 1 69 ALA HB1 H -1.808 6.661 -4.589 1.00 . A A . 654 ALA HB1 1 1
15 33304 1 1 69 ALA HB2 H -2.851 7.020 -3.213 1.00 . A A . 654 ALA HB2 1 1
15 33305 1 1 69 ALA HB3 H -3.320 5.773 -4.370 1.00 . A A . 654 ALA HB3 1 1
15 33306 1 1 69 ALA N N -2.671 4.561 -2.094 1.00 . A A . 654 ALA N 1 1
15 33307 1 1 69 ALA O O 0.565 5.725 -2.733 1.00 . A A . 654 ALA O 1 1
15 33308 1 1 70 GLU C C 1.200 6.148 0.114 1.00 . A A . 655 GLU C 1 1
15 33309 1 1 70 GLU CA C 0.181 7.154 -0.411 1.00 . A A . 655 GLU CA 1 1
15 33310 1 1 70 GLU CB C -0.422 7.924 0.766 1.00 . A A . 655 GLU CB 1 1
15 33311 1 1 70 GLU CD C 0.081 9.172 2.908 1.00 . A A . 655 GLU CD 1 1
15 33312 1 1 70 GLU CG C 0.619 8.665 1.589 1.00 . A A . 655 GLU CG 1 1
15 33313 1 1 70 GLU H H -1.790 6.502 -0.853 1.00 . A A . 655 GLU H 1 1
15 33314 1 1 70 GLU HA H 0.683 7.851 -1.068 1.00 . A A . 655 GLU HA 1 1
15 33315 1 1 70 GLU HB2 H -1.133 8.644 0.387 1.00 . A A . 655 GLU HB2 1 1
15 33316 1 1 70 GLU HB3 H -0.935 7.228 1.414 1.00 . A A . 655 GLU HB3 1 1
15 33317 1 1 70 GLU HG2 H 1.441 7.995 1.791 1.00 . A A . 655 GLU HG2 1 1
15 33318 1 1 70 GLU HG3 H 0.977 9.508 1.016 1.00 . A A . 655 GLU HG3 1 1
15 33319 1 1 70 GLU N N -0.861 6.482 -1.175 1.00 . A A . 655 GLU N 1 1
15 33320 1 1 70 GLU O O 2.411 6.324 -0.060 1.00 . A A . 655 GLU O 1 1
15 33321 1 1 70 GLU OE1 O 0.092 8.404 3.895 1.00 . A A . 655 GLU OE1 1 1
15 33322 1 1 70 GLU OE2 O -0.338 10.346 2.973 1.00 . A A . 655 GLU OE2 1 1
15 33323 1 1 71 LYS C C 2.417 3.353 0.399 1.00 . A A . 656 LYS C 1 1
15 33324 1 1 71 LYS CA C 1.565 4.121 1.401 1.00 . A A . 656 LYS CA 1 1
15 33325 1 1 71 LYS CB C 0.746 3.162 2.257 1.00 . A A . 656 LYS CB 1 1
15 33326 1 1 71 LYS CD C 0.834 1.673 4.286 1.00 . A A . 656 LYS CD 1 1
15 33327 1 1 71 LYS CE C 0.485 2.764 5.289 1.00 . A A . 656 LYS CE 1 1
15 33328 1 1 71 LYS CG C 1.605 2.232 3.104 1.00 . A A . 656 LYS CG 1 1
15 33329 1 1 71 LYS H H -0.265 4.934 0.731 1.00 . A A . 656 LYS H 1 1
15 33330 1 1 71 LYS HA H 2.227 4.676 2.049 1.00 . A A . 656 LYS HA 1 1
15 33331 1 1 71 LYS HB2 H 0.110 3.737 2.913 1.00 . A A . 656 LYS HB2 1 1
15 33332 1 1 71 LYS HB3 H 0.130 2.558 1.607 1.00 . A A . 656 LYS HB3 1 1
15 33333 1 1 71 LYS HD2 H -0.080 1.224 3.927 1.00 . A A . 656 LYS HD2 1 1
15 33334 1 1 71 LYS HD3 H 1.438 0.924 4.777 1.00 . A A . 656 LYS HD3 1 1
15 33335 1 1 71 LYS HE2 H 1.397 3.222 5.638 1.00 . A A . 656 LYS HE2 1 1
15 33336 1 1 71 LYS HE3 H -0.123 3.506 4.797 1.00 . A A . 656 LYS HE3 1 1
15 33337 1 1 71 LYS HG2 H 1.942 1.411 2.488 1.00 . A A . 656 LYS HG2 1 1
15 33338 1 1 71 LYS HG3 H 2.460 2.782 3.470 1.00 . A A . 656 LYS HG3 1 1
15 33339 1 1 71 LYS HZ1 H 0.308 1.508 6.944 1.00 . A A . 656 LYS HZ1 1 1
15 33340 1 1 71 LYS HZ2 H -1.153 1.800 6.145 1.00 . A A . 656 LYS HZ2 1 1
15 33341 1 1 71 LYS HZ3 H -0.475 2.996 7.122 1.00 . A A . 656 LYS HZ3 1 1
15 33342 1 1 71 LYS N N 0.705 5.087 0.739 1.00 . A A . 656 LYS N 1 1
15 33343 1 1 71 LYS NZ N -0.259 2.230 6.454 1.00 . A A . 656 LYS NZ 1 1
15 33344 1 1 71 LYS O O 3.595 3.094 0.652 1.00 . A A . 656 LYS O 1 1
15 33345 1 1 72 ILE C C 3.764 3.038 -2.261 1.00 . A A . 657 ILE C 1 1
15 33346 1 1 72 ILE CA C 2.567 2.228 -1.742 1.00 . A A . 657 ILE CA 1 1
15 33347 1 1 72 ILE CB C 1.700 1.704 -2.931 1.00 . A A . 657 ILE CB 1 1
15 33348 1 1 72 ILE CD1 C 0.460 2.436 -5.053 1.00 . A A . 657 ILE CD1 1 1
15 33349 1 1 72 ILE CG1 C 0.997 2.842 -3.681 1.00 . A A . 657 ILE CG1 1 1
15 33350 1 1 72 ILE CG2 C 0.682 0.666 -2.441 1.00 . A A . 657 ILE CG2 1 1
15 33351 1 1 72 ILE H H 0.884 3.214 -0.877 1.00 . A A . 657 ILE H 1 1
15 33352 1 1 72 ILE HA H 2.965 1.363 -1.237 1.00 . A A . 657 ILE HA 1 1
15 33353 1 1 72 ILE HB H 2.366 1.200 -3.617 1.00 . A A . 657 ILE HB 1 1
15 33354 1 1 72 ILE HD11 H -0.021 3.284 -5.527 1.00 . A A . 657 ILE HD11 1 1
15 33355 1 1 72 ILE HD12 H -0.256 1.631 -4.948 1.00 . A A . 657 ILE HD12 1 1
15 33356 1 1 72 ILE HD13 H 1.281 2.103 -5.674 1.00 . A A . 657 ILE HD13 1 1
15 33357 1 1 72 ILE HG12 H 0.166 3.196 -3.084 1.00 . A A . 657 ILE HG12 1 1
15 33358 1 1 72 ILE HG13 H 1.697 3.654 -3.825 1.00 . A A . 657 ILE HG13 1 1
15 33359 1 1 72 ILE HG21 H 0.091 0.317 -3.276 1.00 . A A . 657 ILE HG21 1 1
15 33360 1 1 72 ILE HG22 H 0.026 1.110 -1.700 1.00 . A A . 657 ILE HG22 1 1
15 33361 1 1 72 ILE HG23 H 1.203 -0.173 -1.998 1.00 . A A . 657 ILE HG23 1 1
15 33362 1 1 72 ILE N N 1.826 2.982 -0.732 1.00 . A A . 657 ILE N 1 1
15 33363 1 1 72 ILE O O 4.850 2.485 -2.443 1.00 . A A . 657 ILE O 1 1
15 33364 1 1 73 TYR C C 5.687 5.334 -1.688 1.00 . A A . 658 TYR C 1 1
15 33365 1 1 73 TYR CA C 4.691 5.218 -2.839 1.00 . A A . 658 TYR CA 1 1
15 33366 1 1 73 TYR CB C 4.199 6.609 -3.198 1.00 . A A . 658 TYR CB 1 1
15 33367 1 1 73 TYR CD1 C 5.898 6.883 -5.061 1.00 . A A . 658 TYR CD1 1 1
15 33368 1 1 73 TYR CD2 C 5.484 8.751 -3.638 1.00 . A A . 658 TYR CD2 1 1
15 33369 1 1 73 TYR CE1 C 6.805 7.636 -5.786 1.00 . A A . 658 TYR CE1 1 1
15 33370 1 1 73 TYR CE2 C 6.388 9.505 -4.359 1.00 . A A . 658 TYR CE2 1 1
15 33371 1 1 73 TYR CG C 5.218 7.426 -3.973 1.00 . A A . 658 TYR CG 1 1
15 33372 1 1 73 TYR CZ C 7.042 8.945 -5.433 1.00 . A A . 658 TYR CZ 1 1
15 33373 1 1 73 TYR H H 2.684 4.735 -2.415 1.00 . A A . 658 TYR H 1 1
15 33374 1 1 73 TYR HA H 5.198 4.763 -3.676 1.00 . A A . 658 TYR HA 1 1
15 33375 1 1 73 TYR HB2 H 3.310 6.523 -3.804 1.00 . A A . 658 TYR HB2 1 1
15 33376 1 1 73 TYR HB3 H 3.960 7.156 -2.293 1.00 . A A . 658 TYR HB3 1 1
15 33377 1 1 73 TYR HD1 H 5.705 5.859 -5.348 1.00 . A A . 658 TYR HD1 1 1
15 33378 1 1 73 TYR HD2 H 4.979 9.195 -2.799 1.00 . A A . 658 TYR HD2 1 1
15 33379 1 1 73 TYR HE1 H 7.321 7.195 -6.626 1.00 . A A . 658 TYR HE1 1 1
15 33380 1 1 73 TYR HE2 H 6.568 10.530 -4.085 1.00 . A A . 658 TYR HE2 1 1
15 33381 1 1 73 TYR HH H 7.789 9.572 -7.094 1.00 . A A . 658 TYR HH 1 1
15 33382 1 1 73 TYR N N 3.581 4.346 -2.481 1.00 . A A . 658 TYR N 1 1
15 33383 1 1 73 TYR O O 6.890 5.399 -1.914 1.00 . A A . 658 TYR O 1 1
15 33384 1 1 73 TYR OH O 7.945 9.698 -6.153 1.00 . A A . 658 TYR OH 1 1
15 33385 1 1 74 LYS C C 7.035 4.355 0.791 1.00 . A A . 659 LYS C 1 1
15 33386 1 1 74 LYS CA C 6.017 5.495 0.732 1.00 . A A . 659 LYS CA 1 1
15 33387 1 1 74 LYS CB C 5.141 5.481 1.994 1.00 . A A . 659 LYS CB 1 1
15 33388 1 1 74 LYS CD C 6.815 6.556 3.563 1.00 . A A . 659 LYS CD 1 1
15 33389 1 1 74 LYS CE C 6.014 7.823 3.825 1.00 . A A . 659 LYS CE 1 1
15 33390 1 1 74 LYS CG C 5.915 5.354 3.304 1.00 . A A . 659 LYS CG 1 1
15 33391 1 1 74 LYS H H 4.198 5.382 -0.351 1.00 . A A . 659 LYS H 1 1
15 33392 1 1 74 LYS HA H 6.550 6.432 0.686 1.00 . A A . 659 LYS HA 1 1
15 33393 1 1 74 LYS HB2 H 4.571 6.398 2.028 1.00 . A A . 659 LYS HB2 1 1
15 33394 1 1 74 LYS HB3 H 4.455 4.649 1.927 1.00 . A A . 659 LYS HB3 1 1
15 33395 1 1 74 LYS HD2 H 7.431 6.350 4.426 1.00 . A A . 659 LYS HD2 1 1
15 33396 1 1 74 LYS HD3 H 7.446 6.711 2.699 1.00 . A A . 659 LYS HD3 1 1
15 33397 1 1 74 LYS HE2 H 6.700 8.640 3.967 1.00 . A A . 659 LYS HE2 1 1
15 33398 1 1 74 LYS HE3 H 5.391 8.022 2.964 1.00 . A A . 659 LYS HE3 1 1
15 33399 1 1 74 LYS HG2 H 5.210 5.267 4.117 1.00 . A A . 659 LYS HG2 1 1
15 33400 1 1 74 LYS HG3 H 6.524 4.464 3.260 1.00 . A A . 659 LYS HG3 1 1
15 33401 1 1 74 LYS HZ1 H 5.728 7.499 5.870 1.00 . A A . 659 LYS HZ1 1 1
15 33402 1 1 74 LYS HZ2 H 4.458 6.935 4.905 1.00 . A A . 659 LYS HZ2 1 1
15 33403 1 1 74 LYS HZ3 H 4.633 8.591 5.191 1.00 . A A . 659 LYS HZ3 1 1
15 33404 1 1 74 LYS N N 5.175 5.395 -0.461 1.00 . A A . 659 LYS N 1 1
15 33405 1 1 74 LYS NZ N 5.149 7.702 5.030 1.00 . A A . 659 LYS NZ 1 1
15 33406 1 1 74 LYS O O 8.232 4.592 0.965 1.00 . A A . 659 LYS O 1 1
15 33407 1 1 75 ILE C C 8.411 1.998 -0.510 1.00 . A A . 660 ILE C 1 1
15 33408 1 1 75 ILE CA C 7.443 1.963 0.660 1.00 . A A . 660 ILE CA 1 1
15 33409 1 1 75 ILE CB C 6.650 0.642 0.604 1.00 . A A . 660 ILE CB 1 1
15 33410 1 1 75 ILE CD1 C 4.639 -0.518 1.591 1.00 . A A . 660 ILE CD1 1 1
15 33411 1 1 75 ILE CG1 C 5.680 0.554 1.777 1.00 . A A . 660 ILE CG1 1 1
15 33412 1 1 75 ILE CG2 C 7.584 -0.565 0.572 1.00 . A A . 660 ILE CG2 1 1
15 33413 1 1 75 ILE H H 5.600 2.995 0.463 1.00 . A A . 660 ILE H 1 1
15 33414 1 1 75 ILE HA H 8.000 1.999 1.587 1.00 . A A . 660 ILE HA 1 1
15 33415 1 1 75 ILE HB H 6.082 0.630 -0.309 1.00 . A A . 660 ILE HB 1 1
15 33416 1 1 75 ILE HD11 H 3.846 -0.384 2.309 1.00 . A A . 660 ILE HD11 1 1
15 33417 1 1 75 ILE HD12 H 5.094 -1.485 1.724 1.00 . A A . 660 ILE HD12 1 1
15 33418 1 1 75 ILE HD13 H 4.243 -0.447 0.591 1.00 . A A . 660 ILE HD13 1 1
15 33419 1 1 75 ILE HG12 H 6.231 0.333 2.680 1.00 . A A . 660 ILE HG12 1 1
15 33420 1 1 75 ILE HG13 H 5.172 1.501 1.890 1.00 . A A . 660 ILE HG13 1 1
15 33421 1 1 75 ILE HG21 H 7.001 -1.465 0.437 1.00 . A A . 660 ILE HG21 1 1
15 33422 1 1 75 ILE HG22 H 8.130 -0.633 1.502 1.00 . A A . 660 ILE HG22 1 1
15 33423 1 1 75 ILE HG23 H 8.280 -0.463 -0.248 1.00 . A A . 660 ILE HG23 1 1
15 33424 1 1 75 ILE N N 6.561 3.125 0.625 1.00 . A A . 660 ILE N 1 1
15 33425 1 1 75 ILE O O 9.619 1.837 -0.338 1.00 . A A . 660 ILE O 1 1
15 33426 1 1 76 GLN C C 9.759 3.360 -2.792 1.00 . A A . 661 GLN C 1 1
15 33427 1 1 76 GLN CA C 8.659 2.300 -2.921 1.00 . A A . 661 GLN CA 1 1
15 33428 1 1 76 GLN CB C 7.769 2.627 -4.121 1.00 . A A . 661 GLN CB 1 1
15 33429 1 1 76 GLN CD C 7.725 3.263 -6.569 1.00 . A A . 661 GLN CD 1 1
15 33430 1 1 76 GLN CG C 8.529 2.663 -5.436 1.00 . A A . 661 GLN CG 1 1
15 33431 1 1 76 GLN H H 6.876 2.287 -1.753 1.00 . A A . 661 GLN H 1 1
15 33432 1 1 76 GLN HA H 9.122 1.341 -3.080 1.00 . A A . 661 GLN HA 1 1
15 33433 1 1 76 GLN HB2 H 6.993 1.880 -4.195 1.00 . A A . 661 GLN HB2 1 1
15 33434 1 1 76 GLN HB3 H 7.313 3.594 -3.965 1.00 . A A . 661 GLN HB3 1 1
15 33435 1 1 76 GLN HE21 H 9.386 3.976 -7.387 1.00 . A A . 661 GLN HE21 1 1
15 33436 1 1 76 GLN HE22 H 7.923 4.320 -8.243 1.00 . A A . 661 GLN HE22 1 1
15 33437 1 1 76 GLN HG2 H 9.422 3.252 -5.301 1.00 . A A . 661 GLN HG2 1 1
15 33438 1 1 76 GLN HG3 H 8.803 1.653 -5.704 1.00 . A A . 661 GLN HG3 1 1
15 33439 1 1 76 GLN N N 7.860 2.214 -1.697 1.00 . A A . 661 GLN N 1 1
15 33440 1 1 76 GLN NE2 N 8.412 3.917 -7.491 1.00 . A A . 661 GLN NE2 1 1
15 33441 1 1 76 GLN O O 10.889 3.158 -3.245 1.00 . A A . 661 GLN O 1 1
15 33442 1 1 76 GLN OE1 O 6.498 3.151 -6.611 1.00 . A A . 661 GLN OE1 1 1
15 33443 1 1 77 LYS C C 11.525 5.078 -1.094 1.00 . A A . 662 LYS C 1 1
15 33444 1 1 77 LYS CA C 10.362 5.567 -1.953 1.00 . A A . 662 LYS CA 1 1
15 33445 1 1 77 LYS CB C 9.657 6.736 -1.259 1.00 . A A . 662 LYS CB 1 1
15 33446 1 1 77 LYS CD C 10.672 8.624 -2.575 1.00 . A A . 662 LYS CD 1 1
15 33447 1 1 77 LYS CE C 11.300 10.006 -2.488 1.00 . A A . 662 LYS CE 1 1
15 33448 1 1 77 LYS CG C 10.472 8.016 -1.195 1.00 . A A . 662 LYS CG 1 1
15 33449 1 1 77 LYS H H 8.486 4.593 -1.873 1.00 . A A . 662 LYS H 1 1
15 33450 1 1 77 LYS HA H 10.739 5.892 -2.910 1.00 . A A . 662 LYS HA 1 1
15 33451 1 1 77 LYS HB2 H 8.741 6.949 -1.790 1.00 . A A . 662 LYS HB2 1 1
15 33452 1 1 77 LYS HB3 H 9.413 6.441 -0.249 1.00 . A A . 662 LYS HB3 1 1
15 33453 1 1 77 LYS HD2 H 11.321 7.981 -3.151 1.00 . A A . 662 LYS HD2 1 1
15 33454 1 1 77 LYS HD3 H 9.712 8.703 -3.064 1.00 . A A . 662 LYS HD3 1 1
15 33455 1 1 77 LYS HE2 H 11.345 10.428 -3.481 1.00 . A A . 662 LYS HE2 1 1
15 33456 1 1 77 LYS HE3 H 10.677 10.628 -1.864 1.00 . A A . 662 LYS HE3 1 1
15 33457 1 1 77 LYS HG2 H 9.957 8.730 -0.571 1.00 . A A . 662 LYS HG2 1 1
15 33458 1 1 77 LYS HG3 H 11.438 7.792 -0.768 1.00 . A A . 662 LYS HG3 1 1
15 33459 1 1 77 LYS HZ1 H 12.664 9.504 -0.987 1.00 . A A . 662 LYS HZ1 1 1
15 33460 1 1 77 LYS HZ2 H 13.039 10.935 -1.811 1.00 . A A . 662 LYS HZ2 1 1
15 33461 1 1 77 LYS HZ3 H 13.306 9.440 -2.554 1.00 . A A . 662 LYS HZ3 1 1
15 33462 1 1 77 LYS N N 9.414 4.484 -2.178 1.00 . A A . 662 LYS N 1 1
15 33463 1 1 77 LYS NZ N 12.671 9.967 -1.919 1.00 . A A . 662 LYS NZ 1 1
15 33464 1 1 77 LYS O O 12.693 5.305 -1.417 1.00 . A A . 662 LYS O 1 1
15 33465 1 1 78 GLU C C 13.021 2.772 0.198 1.00 . A A . 663 GLU C 1 1
15 33466 1 1 78 GLU CA C 12.199 3.855 0.896 1.00 . A A . 663 GLU CA 1 1
15 33467 1 1 78 GLU CB C 11.579 3.308 2.181 1.00 . A A . 663 GLU CB 1 1
15 33468 1 1 78 GLU CD C 12.038 2.408 4.503 1.00 . A A . 663 GLU CD 1 1
15 33469 1 1 78 GLU CG C 12.616 3.056 3.269 1.00 . A A . 663 GLU CG 1 1
15 33470 1 1 78 GLU H H 10.238 4.253 0.198 1.00 . A A . 663 GLU H 1 1
15 33471 1 1 78 GLU HA H 12.865 4.667 1.153 1.00 . A A . 663 GLU HA 1 1
15 33472 1 1 78 GLU HB2 H 10.856 4.019 2.554 1.00 . A A . 663 GLU HB2 1 1
15 33473 1 1 78 GLU HB3 H 11.082 2.376 1.963 1.00 . A A . 663 GLU HB3 1 1
15 33474 1 1 78 GLU HG2 H 13.384 2.409 2.871 1.00 . A A . 663 GLU HG2 1 1
15 33475 1 1 78 GLU HG3 H 13.057 4.003 3.552 1.00 . A A . 663 GLU HG3 1 1
15 33476 1 1 78 GLU N N 11.191 4.398 -0.003 1.00 . A A . 663 GLU N 1 1
15 33477 1 1 78 GLU O O 14.226 2.672 0.410 1.00 . A A . 663 GLU O 1 1
15 33478 1 1 78 GLU OE1 O 11.553 3.134 5.397 1.00 . A A . 663 GLU OE1 1 1
15 33479 1 1 78 GLU OE2 O 12.104 1.167 4.600 1.00 . A A . 663 GLU OE2 1 1
15 33480 1 1 79 LEU C C 14.186 1.509 -2.205 1.00 . A A . 664 LEU C 1 1
15 33481 1 1 79 LEU CA C 13.049 0.909 -1.386 1.00 . A A . 664 LEU CA 1 1
15 33482 1 1 79 LEU CB C 12.081 0.170 -2.322 1.00 . A A . 664 LEU CB 1 1
15 33483 1 1 79 LEU CD1 C 10.043 -1.247 -2.691 1.00 . A A . 664 LEU CD1 1 1
15 33484 1 1 79 LEU CD2 C 11.601 -1.806 -0.835 1.00 . A A . 664 LEU CD2 1 1
15 33485 1 1 79 LEU CG C 10.992 -0.675 -1.648 1.00 . A A . 664 LEU CG 1 1
15 33486 1 1 79 LEU H H 11.384 2.048 -0.713 1.00 . A A . 664 LEU H 1 1
15 33487 1 1 79 LEU HA H 13.469 0.208 -0.683 1.00 . A A . 664 LEU HA 1 1
15 33488 1 1 79 LEU HB2 H 11.594 0.906 -2.946 1.00 . A A . 664 LEU HB2 1 1
15 33489 1 1 79 LEU HB3 H 12.664 -0.480 -2.960 1.00 . A A . 664 LEU HB3 1 1
15 33490 1 1 79 LEU HD11 H 10.580 -1.935 -3.326 1.00 . A A . 664 LEU HD11 1 1
15 33491 1 1 79 LEU HD12 H 9.641 -0.446 -3.290 1.00 . A A . 664 LEU HD12 1 1
15 33492 1 1 79 LEU HD13 H 9.235 -1.767 -2.198 1.00 . A A . 664 LEU HD13 1 1
15 33493 1 1 79 LEU HD21 H 10.823 -2.495 -0.541 1.00 . A A . 664 LEU HD21 1 1
15 33494 1 1 79 LEU HD22 H 12.081 -1.406 0.044 1.00 . A A . 664 LEU HD22 1 1
15 33495 1 1 79 LEU HD23 H 12.332 -2.328 -1.437 1.00 . A A . 664 LEU HD23 1 1
15 33496 1 1 79 LEU HG H 10.420 -0.050 -0.980 1.00 . A A . 664 LEU HG 1 1
15 33497 1 1 79 LEU N N 12.360 1.953 -0.624 1.00 . A A . 664 LEU N 1 1
15 33498 1 1 79 LEU O O 15.270 0.934 -2.296 1.00 . A A . 664 LEU O 1 1
15 33499 1 1 80 GLU C C 16.089 3.818 -2.613 1.00 . A A . 665 GLU C 1 1
15 33500 1 1 80 GLU CA C 14.950 3.386 -3.538 1.00 . A A . 665 GLU CA 1 1
15 33501 1 1 80 GLU CB C 14.325 4.610 -4.218 1.00 . A A . 665 GLU CB 1 1
15 33502 1 1 80 GLU CD C 15.582 4.556 -6.409 1.00 . A A . 665 GLU CD 1 1
15 33503 1 1 80 GLU CG C 15.264 5.348 -5.160 1.00 . A A . 665 GLU CG 1 1
15 33504 1 1 80 GLU H H 13.028 3.049 -2.732 1.00 . A A . 665 GLU H 1 1
15 33505 1 1 80 GLU HA H 15.342 2.722 -4.295 1.00 . A A . 665 GLU HA 1 1
15 33506 1 1 80 GLU HB2 H 13.466 4.288 -4.787 1.00 . A A . 665 GLU HB2 1 1
15 33507 1 1 80 GLU HB3 H 13.999 5.300 -3.456 1.00 . A A . 665 GLU HB3 1 1
15 33508 1 1 80 GLU HG2 H 14.801 6.280 -5.452 1.00 . A A . 665 GLU HG2 1 1
15 33509 1 1 80 GLU HG3 H 16.187 5.556 -4.639 1.00 . A A . 665 GLU HG3 1 1
15 33510 1 1 80 GLU N N 13.931 2.668 -2.791 1.00 . A A . 665 GLU N 1 1
15 33511 1 1 80 GLU O O 17.261 3.576 -2.902 1.00 . A A . 665 GLU O 1 1
15 33512 1 1 80 GLU OE1 O 14.782 4.597 -7.365 1.00 . A A . 665 GLU OE1 1 1
15 33513 1 1 80 GLU OE2 O 16.632 3.885 -6.450 1.00 . A A . 665 GLU OE2 1 1
15 33514 1 1 81 GLU C C 17.589 3.892 0.072 1.00 . A A . 666 GLU C 1 1
15 33515 1 1 81 GLU CA C 16.731 4.992 -0.563 1.00 . A A . 666 GLU CA 1 1
15 33516 1 1 81 GLU CB C 16.093 5.937 0.503 1.00 . A A . 666 GLU CB 1 1
15 33517 1 1 81 GLU CD C 16.554 4.870 2.783 1.00 . A A . 666 GLU CD 1 1
15 33518 1 1 81 GLU CG C 15.504 5.294 1.772 1.00 . A A . 666 GLU CG 1 1
15 33519 1 1 81 GLU H H 14.776 4.508 -1.279 1.00 . A A . 666 GLU H 1 1
15 33520 1 1 81 GLU HA H 17.395 5.589 -1.173 1.00 . A A . 666 GLU HA 1 1
15 33521 1 1 81 GLU HB2 H 16.847 6.638 0.822 1.00 . A A . 666 GLU HB2 1 1
15 33522 1 1 81 GLU HB3 H 15.301 6.493 0.020 1.00 . A A . 666 GLU HB3 1 1
15 33523 1 1 81 GLU HG2 H 14.855 6.018 2.263 1.00 . A A . 666 GLU HG2 1 1
15 33524 1 1 81 GLU HG3 H 14.927 4.428 1.486 1.00 . A A . 666 GLU HG3 1 1
15 33525 1 1 81 GLU N N 15.731 4.435 -1.488 1.00 . A A . 666 GLU N 1 1
15 33526 1 1 81 GLU O O 18.809 4.028 0.162 1.00 . A A . 666 GLU O 1 1
15 33527 1 1 81 GLU OE1 O 17.495 5.648 3.032 1.00 . A A . 666 GLU OE1 1 1
15 33528 1 1 81 GLU OE2 O 16.423 3.771 3.361 1.00 . A A . 666 GLU OE2 1 1
15 33529 1 1 82 LYS C C 18.650 1.059 0.125 1.00 . A A . 667 LYS C 1 1
15 33530 1 1 82 LYS CA C 17.690 1.698 1.121 1.00 . A A . 667 LYS CA 1 1
15 33531 1 1 82 LYS CB C 16.725 0.652 1.696 1.00 . A A . 667 LYS CB 1 1
15 33532 1 1 82 LYS CD C 14.916 -1.070 1.256 1.00 . A A . 667 LYS CD 1 1
15 33533 1 1 82 LYS CE C 13.801 -0.433 2.080 1.00 . A A . 667 LYS CE 1 1
15 33534 1 1 82 LYS CG C 15.864 -0.041 0.652 1.00 . A A . 667 LYS CG 1 1
15 33535 1 1 82 LYS H H 15.983 2.732 0.393 1.00 . A A . 667 LYS H 1 1
15 33536 1 1 82 LYS HA H 18.270 2.117 1.929 1.00 . A A . 667 LYS HA 1 1
15 33537 1 1 82 LYS HB2 H 17.297 -0.101 2.216 1.00 . A A . 667 LYS HB2 1 1
15 33538 1 1 82 LYS HB3 H 16.071 1.142 2.401 1.00 . A A . 667 LYS HB3 1 1
15 33539 1 1 82 LYS HD2 H 14.469 -1.639 0.456 1.00 . A A . 667 LYS HD2 1 1
15 33540 1 1 82 LYS HD3 H 15.484 -1.733 1.892 1.00 . A A . 667 LYS HD3 1 1
15 33541 1 1 82 LYS HE2 H 13.495 0.481 1.594 1.00 . A A . 667 LYS HE2 1 1
15 33542 1 1 82 LYS HE3 H 12.966 -1.116 2.110 1.00 . A A . 667 LYS HE3 1 1
15 33543 1 1 82 LYS HG2 H 15.279 0.706 0.137 1.00 . A A . 667 LYS HG2 1 1
15 33544 1 1 82 LYS HG3 H 16.512 -0.537 -0.056 1.00 . A A . 667 LYS HG3 1 1
15 33545 1 1 82 LYS HZ1 H 14.544 -0.978 3.956 1.00 . A A . 667 LYS HZ1 1 1
15 33546 1 1 82 LYS HZ2 H 13.407 0.277 4.005 1.00 . A A . 667 LYS HZ2 1 1
15 33547 1 1 82 LYS HZ3 H 14.983 0.579 3.477 1.00 . A A . 667 LYS HZ3 1 1
15 33548 1 1 82 LYS N N 16.960 2.797 0.493 1.00 . A A . 667 LYS N 1 1
15 33549 1 1 82 LYS NZ N 14.216 -0.117 3.474 1.00 . A A . 667 LYS NZ 1 1
15 33550 1 1 82 LYS O O 19.788 0.742 0.457 1.00 . A A . 667 LYS O 1 1
15 33551 1 1 83 ARG C C 20.100 1.299 -2.591 1.00 . A A . 668 ARG C 1 1
15 33552 1 1 83 ARG CA C 19.013 0.318 -2.164 1.00 . A A . 668 ARG CA 1 1
15 33553 1 1 83 ARG CB C 18.126 -0.058 -3.353 1.00 . A A . 668 ARG CB 1 1
15 33554 1 1 83 ARG CD C 17.938 -0.982 -5.676 1.00 . A A . 668 ARG CD 1 1
15 33555 1 1 83 ARG CG C 18.866 -0.721 -4.501 1.00 . A A . 668 ARG CG 1 1
15 33556 1 1 83 ARG CZ C 16.418 0.299 -7.145 1.00 . A A . 668 ARG CZ 1 1
15 33557 1 1 83 ARG H H 17.278 1.219 -1.324 1.00 . A A . 668 ARG H 1 1
15 33558 1 1 83 ARG HA H 19.486 -0.579 -1.771 1.00 . A A . 668 ARG HA 1 1
15 33559 1 1 83 ARG HB2 H 17.360 -0.737 -3.012 1.00 . A A . 668 ARG HB2 1 1
15 33560 1 1 83 ARG HB3 H 17.653 0.838 -3.729 1.00 . A A . 668 ARG HB3 1 1
15 33561 1 1 83 ARG HD2 H 18.502 -1.447 -6.469 1.00 . A A . 668 ARG HD2 1 1
15 33562 1 1 83 ARG HD3 H 17.151 -1.650 -5.355 1.00 . A A . 668 ARG HD3 1 1
15 33563 1 1 83 ARG HE H 17.635 1.095 -5.768 1.00 . A A . 668 ARG HE 1 1
15 33564 1 1 83 ARG HG2 H 19.666 -0.071 -4.825 1.00 . A A . 668 ARG HG2 1 1
15 33565 1 1 83 ARG HG3 H 19.275 -1.660 -4.161 1.00 . A A . 668 ARG HG3 1 1
15 33566 1 1 83 ARG HH11 H 16.382 -1.702 -7.455 1.00 . A A . 668 ARG HH11 1 1
15 33567 1 1 83 ARG HH12 H 15.313 -0.776 -8.461 1.00 . A A . 668 ARG HH12 1 1
15 33568 1 1 83 ARG HH21 H 16.223 2.321 -7.086 1.00 . A A . 668 ARG HH21 1 1
15 33569 1 1 83 ARG HH22 H 15.227 1.500 -8.253 1.00 . A A . 668 ARG HH22 1 1
15 33570 1 1 83 ARG N N 18.193 0.910 -1.111 1.00 . A A . 668 ARG N 1 1
15 33571 1 1 83 ARG NE N 17.337 0.253 -6.179 1.00 . A A . 668 ARG NE 1 1
15 33572 1 1 83 ARG NH1 N 16.006 -0.816 -7.733 1.00 . A A . 668 ARG NH1 1 1
15 33573 1 1 83 ARG NH2 N 15.915 1.464 -7.525 1.00 . A A . 668 ARG NH2 1 1
15 33574 1 1 83 ARG O O 21.138 0.910 -3.121 1.00 . A A . 668 ARG O 1 1
15 33575 1 1 84 ARG C C 21.991 3.622 -1.721 1.00 . A A . 669 ARG C 1 1
15 33576 1 1 84 ARG CA C 20.816 3.621 -2.691 1.00 . A A . 669 ARG CA 1 1
15 33577 1 1 84 ARG CB C 20.146 5.006 -2.708 1.00 . A A . 669 ARG CB 1 1
15 33578 1 1 84 ARG CD C 21.357 5.913 -4.722 1.00 . A A . 669 ARG CD 1 1
15 33579 1 1 84 ARG CG C 21.034 6.117 -3.249 1.00 . A A . 669 ARG CG 1 1
15 33580 1 1 84 ARG CZ C 22.136 7.361 -6.563 1.00 . A A . 669 ARG CZ 1 1
15 33581 1 1 84 ARG H H 19.019 2.822 -1.890 1.00 . A A . 669 ARG H 1 1
15 33582 1 1 84 ARG HA H 21.183 3.397 -3.681 1.00 . A A . 669 ARG HA 1 1
15 33583 1 1 84 ARG HB2 H 19.257 4.961 -3.321 1.00 . A A . 669 ARG HB2 1 1
15 33584 1 1 84 ARG HB3 H 19.860 5.269 -1.699 1.00 . A A . 669 ARG HB3 1 1
15 33585 1 1 84 ARG HD2 H 21.926 5.001 -4.829 1.00 . A A . 669 ARG HD2 1 1
15 33586 1 1 84 ARG HD3 H 20.433 5.825 -5.271 1.00 . A A . 669 ARG HD3 1 1
15 33587 1 1 84 ARG HE H 22.686 7.544 -4.643 1.00 . A A . 669 ARG HE 1 1
15 33588 1 1 84 ARG HG2 H 20.524 7.061 -3.133 1.00 . A A . 669 ARG HG2 1 1
15 33589 1 1 84 ARG HG3 H 21.956 6.132 -2.686 1.00 . A A . 669 ARG HG3 1 1
15 33590 1 1 84 ARG HH11 H 20.837 5.914 -7.131 1.00 . A A . 669 ARG HH11 1 1
15 33591 1 1 84 ARG HH12 H 21.404 6.940 -8.408 1.00 . A A . 669 ARG HH12 1 1
15 33592 1 1 84 ARG HH21 H 23.428 8.903 -6.331 1.00 . A A . 669 ARG HH21 1 1
15 33593 1 1 84 ARG HH22 H 22.872 8.639 -7.952 1.00 . A A . 669 ARG HH22 1 1
15 33594 1 1 84 ARG N N 19.861 2.576 -2.331 1.00 . A A . 669 ARG N 1 1
15 33595 1 1 84 ARG NE N 22.134 7.023 -5.274 1.00 . A A . 669 ARG NE 1 1
15 33596 1 1 84 ARG NH1 N 21.401 6.682 -7.438 1.00 . A A . 669 ARG NH1 1 1
15 33597 1 1 84 ARG NH2 N 22.871 8.382 -6.981 1.00 . A A . 669 ARG NH2 1 1
15 33598 1 1 84 ARG O O 23.108 3.983 -2.086 1.00 . A A . 669 ARG O 1 1
15 33599 1 1 85 SER C C 23.398 1.834 0.729 1.00 . A A . 670 SER C 1 1
15 33600 1 1 85 SER CA C 22.778 3.219 0.536 1.00 . A A . 670 SER CA 1 1
15 33601 1 1 85 SER CB C 22.183 3.728 1.853 1.00 . A A . 670 SER CB 1 1
15 33602 1 1 85 SER H H 20.862 2.832 -0.267 1.00 . A A . 670 SER H 1 1
15 33603 1 1 85 SER HA H 23.548 3.903 0.213 1.00 . A A . 670 SER HA 1 1
15 33604 1 1 85 SER HB2 H 21.718 4.689 1.687 1.00 . A A . 670 SER HB2 1 1
15 33605 1 1 85 SER HB3 H 21.440 3.027 2.203 1.00 . A A . 670 SER HB3 1 1
15 33606 1 1 85 SER HG H 23.259 4.803 3.093 1.00 . A A . 670 SER HG 1 1
15 33607 1 1 85 SER N N 21.748 3.191 -0.491 1.00 . A A . 670 SER N 1 1
15 33608 1 1 85 SER O O 24.448 1.696 1.361 1.00 . A A . 670 SER O 1 1
15 33609 1 1 85 SER OG O 23.180 3.872 2.853 1.00 . A A . 670 SER OG 1 1
15 33610 1 1 86 ARG C C 22.460 -1.470 -0.670 1.00 . A A . 671 ARG C 1 1
15 33611 1 1 86 ARG CA C 23.214 -0.554 0.296 1.00 . A A . 671 ARG CA 1 1
15 33612 1 1 86 ARG CB C 23.086 -1.050 1.747 1.00 . A A . 671 ARG CB 1 1
15 33613 1 1 86 ARG CD C 21.633 -1.426 3.772 1.00 . A A . 671 ARG CD 1 1
15 33614 1 1 86 ARG CG C 21.699 -0.874 2.355 1.00 . A A . 671 ARG CG 1 1
15 33615 1 1 86 ARG CZ C 23.202 -1.267 5.680 1.00 . A A . 671 ARG CZ 1 1
15 33616 1 1 86 ARG H H 21.970 0.991 -0.376 1.00 . A A . 671 ARG H 1 1
15 33617 1 1 86 ARG HA H 24.249 -0.557 0.017 1.00 . A A . 671 ARG HA 1 1
15 33618 1 1 86 ARG HB2 H 23.333 -2.101 1.776 1.00 . A A . 671 ARG HB2 1 1
15 33619 1 1 86 ARG HB3 H 23.794 -0.510 2.361 1.00 . A A . 671 ARG HB3 1 1
15 33620 1 1 86 ARG HD2 H 20.614 -1.354 4.125 1.00 . A A . 671 ARG HD2 1 1
15 33621 1 1 86 ARG HD3 H 21.932 -2.462 3.754 1.00 . A A . 671 ARG HD3 1 1
15 33622 1 1 86 ARG HE H 22.563 0.284 4.578 1.00 . A A . 671 ARG HE 1 1
15 33623 1 1 86 ARG HG2 H 21.459 0.179 2.380 1.00 . A A . 671 ARG HG2 1 1
15 33624 1 1 86 ARG HG3 H 20.979 -1.395 1.742 1.00 . A A . 671 ARG HG3 1 1
15 33625 1 1 86 ARG HH11 H 22.578 -3.155 5.264 1.00 . A A . 671 ARG HH11 1 1
15 33626 1 1 86 ARG HH12 H 23.674 -3.016 6.597 1.00 . A A . 671 ARG HH12 1 1
15 33627 1 1 86 ARG HH21 H 23.997 0.471 6.349 1.00 . A A . 671 ARG HH21 1 1
15 33628 1 1 86 ARG HH22 H 24.480 -0.946 7.223 1.00 . A A . 671 ARG HH22 1 1
15 33629 1 1 86 ARG N N 22.755 0.815 0.165 1.00 . A A . 671 ARG N 1 1
15 33630 1 1 86 ARG NE N 22.504 -0.696 4.696 1.00 . A A . 671 ARG NE 1 1
15 33631 1 1 86 ARG NH1 N 23.145 -2.584 5.863 1.00 . A A . 671 ARG NH1 1 1
15 33632 1 1 86 ARG NH2 N 23.953 -0.523 6.481 1.00 . A A . 671 ARG NH2 1 1
15 33633 1 1 86 ARG O O 21.604 -2.259 -0.268 1.00 . A A . 671 ARG O 1 1
15 33634 1 1 87 LEU C C 22.367 -3.629 -2.784 1.00 . A A . 672 LEU C 1 1
15 33635 1 1 87 LEU CA C 22.159 -2.130 -3.003 1.00 . A A . 672 LEU CA 1 1
15 33636 1 1 87 LEU CB C 22.663 -1.659 -4.389 1.00 . A A . 672 LEU CB 1 1
15 33637 1 1 87 LEU CD1 C 25.132 -1.608 -3.741 1.00 . A A . 672 LEU CD1 1 1
15 33638 1 1 87 LEU CD2 C 24.275 -3.436 -5.231 1.00 . A A . 672 LEU CD2 1 1
15 33639 1 1 87 LEU CG C 24.120 -1.980 -4.816 1.00 . A A . 672 LEU CG 1 1
15 33640 1 1 87 LEU H H 23.431 -0.654 -2.217 1.00 . A A . 672 LEU H 1 1
15 33641 1 1 87 LEU HA H 21.097 -1.937 -2.952 1.00 . A A . 672 LEU HA 1 1
15 33642 1 1 87 LEU HB2 H 22.007 -2.072 -5.138 1.00 . A A . 672 LEU HB2 1 1
15 33643 1 1 87 LEU HB3 H 22.553 -0.584 -4.407 1.00 . A A . 672 LEU HB3 1 1
15 33644 1 1 87 LEU HD11 H 24.910 -2.149 -2.835 1.00 . A A . 672 LEU HD11 1 1
15 33645 1 1 87 LEU HD12 H 25.083 -0.545 -3.550 1.00 . A A . 672 LEU HD12 1 1
15 33646 1 1 87 LEU HD13 H 26.126 -1.866 -4.078 1.00 . A A . 672 LEU HD13 1 1
15 33647 1 1 87 LEU HD21 H 24.027 -4.076 -4.398 1.00 . A A . 672 LEU HD21 1 1
15 33648 1 1 87 LEU HD22 H 25.295 -3.617 -5.534 1.00 . A A . 672 LEU HD22 1 1
15 33649 1 1 87 LEU HD23 H 23.611 -3.648 -6.056 1.00 . A A . 672 LEU HD23 1 1
15 33650 1 1 87 LEU HG H 24.352 -1.377 -5.683 1.00 . A A . 672 LEU HG 1 1
15 33651 1 1 87 LEU N N 22.777 -1.333 -1.952 1.00 . A A . 672 LEU N 1 1
15 33652 1 1 87 LEU O O 21.462 -4.410 -3.145 1.00 . A A . 672 LEU O 1 1
15 33653 2 2 1 ASP C C 2.769 -2.086 13.362 1.00 . B B . 840 ASP C 1 1
15 33654 2 2 1 ASP CA C 3.729 -1.092 13.995 1.00 . B B . 840 ASP CA 1 1
15 33655 2 2 1 ASP CB C 5.184 -1.474 13.664 1.00 . B B . 840 ASP CB 1 1
15 33656 2 2 1 ASP CG C 6.186 -0.426 14.113 1.00 . B B . 840 ASP CG 1 1
15 33657 2 2 1 ASP H1 H 3.878 -1.719 16.014 1.00 . B B . 840 ASP H1 1 1
15 33658 2 2 1 ASP HA H 3.522 -0.112 13.592 1.00 . B B . 840 ASP HA 1 1
15 33659 2 2 1 ASP HB2 H 5.430 -2.410 14.151 1.00 . B B . 840 ASP HB2 1 1
15 33660 2 2 1 ASP HB3 H 5.281 -1.598 12.590 1.00 . B B . 840 ASP HB3 1 1
15 33661 2 2 1 ASP N N 3.507 -1.021 15.434 1.00 . B B . 840 ASP N 1 1
15 33662 2 2 1 ASP O O 3.150 -3.207 13.020 1.00 . B B . 840 ASP O 1 1
15 33663 2 2 1 ASP OD1 O 6.482 0.500 13.325 1.00 . B B . 840 ASP OD1 1 1
15 33664 2 2 1 ASP OD2 O 6.691 -0.527 15.251 1.00 . B B . 840 ASP OD2 1 1
15 33665 2 2 2 ALA C C 0.640 -2.642 11.130 1.00 . B B . 841 ALA C 1 1
15 33666 2 2 2 ALA CA C 0.481 -2.518 12.640 1.00 . B B . 841 ALA CA 1 1
15 33667 2 2 2 ALA CB C -0.897 -1.976 12.989 1.00 . B B . 841 ALA CB 1 1
15 33668 2 2 2 ALA H H 1.289 -0.751 13.475 1.00 . B B . 841 ALA H 1 1
15 33669 2 2 2 ALA HA H 0.579 -3.496 13.084 1.00 . B B . 841 ALA HA 1 1
15 33670 2 2 2 ALA HB1 H -1.654 -2.649 12.614 1.00 . B B . 841 ALA HB1 1 1
15 33671 2 2 2 ALA HB2 H -1.027 -1.004 12.541 1.00 . B B . 841 ALA HB2 1 1
15 33672 2 2 2 ALA HB3 H -0.989 -1.891 14.061 1.00 . B B . 841 ALA HB3 1 1
15 33673 2 2 2 ALA N N 1.519 -1.665 13.206 1.00 . B B . 841 ALA N 1 1
15 33674 2 2 2 ALA O O 0.137 -3.583 10.513 1.00 . B B . 841 ALA O 1 1
15 33675 2 2 3 GLY C C 1.594 -0.324 8.532 1.00 . B B . 842 GLY C 1 1
15 33676 2 2 3 GLY CA C 1.579 -1.711 9.125 1.00 . B B . 842 GLY CA 1 1
15 33677 2 2 3 GLY H H 1.787 -1.014 11.084 1.00 . B B . 842 GLY H 1 1
15 33678 2 2 3 GLY HA2 H 2.534 -2.165 8.946 1.00 . B B . 842 GLY HA2 1 1
15 33679 2 2 3 GLY HA3 H 0.807 -2.295 8.649 1.00 . B B . 842 GLY HA3 1 1
15 33680 2 2 3 GLY N N 1.365 -1.702 10.543 1.00 . B B . 842 GLY N 1 1
15 33681 2 2 3 GLY O O 0.621 0.126 7.926 1.00 . B B . 842 GLY O 1 1
15 33682 2 2 4 ASN C C 3.967 1.615 7.067 1.00 . B B . 843 ASN C 1 1
15 33683 2 2 4 ASN CA C 2.908 1.690 8.155 1.00 . B B . 843 ASN CA 1 1
15 33684 2 2 4 ASN CB C 3.340 2.705 9.226 1.00 . B B . 843 ASN CB 1 1
15 33685 2 2 4 ASN CG C 2.239 3.082 10.211 1.00 . B B . 843 ASN CG 1 1
15 33686 2 2 4 ASN H H 3.427 -0.053 9.251 1.00 . B B . 843 ASN H 1 1
15 33687 2 2 4 ASN HA H 1.977 2.011 7.714 1.00 . B B . 843 ASN HA 1 1
15 33688 2 2 4 ASN HB2 H 4.168 2.295 9.785 1.00 . B B . 843 ASN HB2 1 1
15 33689 2 2 4 ASN HB3 H 3.670 3.607 8.730 1.00 . B B . 843 ASN HB3 1 1
15 33690 2 2 4 ASN HD21 H 1.297 1.361 9.918 1.00 . B B . 843 ASN HD21 1 1
15 33691 2 2 4 ASN HD22 H 0.566 2.427 11.059 1.00 . B B . 843 ASN HD22 1 1
15 33692 2 2 4 ASN N N 2.705 0.360 8.725 1.00 . B B . 843 ASN N 1 1
15 33693 2 2 4 ASN ND2 N 1.269 2.203 10.411 1.00 . B B . 843 ASN ND2 1 1
15 33694 2 2 4 ASN O O 3.671 1.744 5.879 1.00 . B B . 843 ASN O 1 1
15 33695 2 2 4 ASN OD1 O 2.261 4.170 10.787 1.00 . B B . 843 ASN OD1 1 1
15 33696 2 2 5 ILE C C 6.993 -0.112 6.912 1.00 . B B . 844 ILE C 1 1
15 33697 2 2 5 ILE CA C 6.323 1.218 6.585 1.00 . B B . 844 ILE CA 1 1
15 33698 2 2 5 ILE CB C 7.354 2.366 6.723 1.00 . B B . 844 ILE CB 1 1
15 33699 2 2 5 ILE CD1 C 7.579 4.854 7.258 1.00 . B B . 844 ILE CD1 1 1
15 33700 2 2 5 ILE CG1 C 6.642 3.708 6.943 1.00 . B B . 844 ILE CG1 1 1
15 33701 2 2 5 ILE CG2 C 8.226 2.440 5.474 1.00 . B B . 844 ILE CG2 1 1
15 33702 2 2 5 ILE H H 5.364 1.330 8.456 1.00 . B B . 844 ILE H 1 1
15 33703 2 2 5 ILE HA H 5.949 1.197 5.571 1.00 . B B . 844 ILE HA 1 1
15 33704 2 2 5 ILE HB H 7.990 2.156 7.572 1.00 . B B . 844 ILE HB 1 1
15 33705 2 2 5 ILE HD11 H 8.069 4.668 8.202 1.00 . B B . 844 ILE HD11 1 1
15 33706 2 2 5 ILE HD12 H 7.015 5.775 7.323 1.00 . B B . 844 ILE HD12 1 1
15 33707 2 2 5 ILE HD13 H 8.322 4.939 6.479 1.00 . B B . 844 ILE HD13 1 1
15 33708 2 2 5 ILE HG12 H 6.095 3.966 6.048 1.00 . B B . 844 ILE HG12 1 1
15 33709 2 2 5 ILE HG13 H 5.949 3.608 7.765 1.00 . B B . 844 ILE HG13 1 1
15 33710 2 2 5 ILE HG21 H 7.608 2.665 4.618 1.00 . B B . 844 ILE HG21 1 1
15 33711 2 2 5 ILE HG22 H 8.720 1.491 5.323 1.00 . B B . 844 ILE HG22 1 1
15 33712 2 2 5 ILE HG23 H 8.969 3.218 5.598 1.00 . B B . 844 ILE HG23 1 1
15 33713 2 2 5 ILE N N 5.201 1.394 7.492 1.00 . B B . 844 ILE N 1 1
15 33714 2 2 5 ILE O O 7.031 -0.518 8.076 1.00 . B B . 844 ILE O 1 1
15 33715 2 2 6 LEU C C 9.418 -2.092 6.783 1.00 . B B . 845 LEU C 1 1
15 33716 2 2 6 LEU CA C 8.049 -2.135 6.116 1.00 . B B . 845 LEU CA 1 1
15 33717 2 2 6 LEU CB C 8.130 -2.864 4.782 1.00 . B B . 845 LEU CB 1 1
15 33718 2 2 6 LEU CD1 C 6.813 -2.970 2.669 1.00 . B B . 845 LEU CD1 1 1
15 33719 2 2 6 LEU CD2 C 6.391 -4.630 4.471 1.00 . B B . 845 LEU CD2 1 1
15 33720 2 2 6 LEU CG C 6.776 -3.195 4.164 1.00 . B B . 845 LEU CG 1 1
15 33721 2 2 6 LEU H H 7.549 -0.398 5.013 1.00 . B B . 845 LEU H 1 1
15 33722 2 2 6 LEU HA H 7.363 -2.664 6.757 1.00 . B B . 845 LEU HA 1 1
15 33723 2 2 6 LEU HB2 H 8.681 -2.244 4.089 1.00 . B B . 845 LEU HB2 1 1
15 33724 2 2 6 LEU HB3 H 8.671 -3.786 4.928 1.00 . B B . 845 LEU HB3 1 1
15 33725 2 2 6 LEU HD11 H 6.990 -1.919 2.470 1.00 . B B . 845 LEU HD11 1 1
15 33726 2 2 6 LEU HD12 H 5.868 -3.262 2.237 1.00 . B B . 845 LEU HD12 1 1
15 33727 2 2 6 LEU HD13 H 7.606 -3.557 2.233 1.00 . B B . 845 LEU HD13 1 1
15 33728 2 2 6 LEU HD21 H 5.416 -4.838 4.057 1.00 . B B . 845 LEU HD21 1 1
15 33729 2 2 6 LEU HD22 H 6.367 -4.775 5.541 1.00 . B B . 845 LEU HD22 1 1
15 33730 2 2 6 LEU HD23 H 7.118 -5.297 4.032 1.00 . B B . 845 LEU HD23 1 1
15 33731 2 2 6 LEU HG H 6.021 -2.547 4.584 1.00 . B B . 845 LEU HG 1 1
15 33732 2 2 6 LEU N N 7.519 -0.795 5.910 1.00 . B B . 845 LEU N 1 1
15 33733 2 2 6 LEU O O 10.337 -1.429 6.298 1.00 . B B . 845 LEU O 1 1
15 33734 2 2 7 PRO C C 11.925 -3.549 7.935 1.00 . B B . 846 PRO C 1 1
15 33735 2 2 7 PRO CA C 10.809 -2.835 8.690 1.00 . B B . 846 PRO CA 1 1
15 33736 2 2 7 PRO CB C 10.449 -3.621 9.959 1.00 . B B . 846 PRO CB 1 1
15 33737 2 2 7 PRO CD C 8.493 -3.565 8.589 1.00 . B B . 846 PRO CD 1 1
15 33738 2 2 7 PRO CG C 8.960 -3.634 10.012 1.00 . B B . 846 PRO CG 1 1
15 33739 2 2 7 PRO HA H 11.141 -1.844 8.961 1.00 . B B . 846 PRO HA 1 1
15 33740 2 2 7 PRO HB2 H 10.848 -4.622 9.889 1.00 . B B . 846 PRO HB2 1 1
15 33741 2 2 7 PRO HB3 H 10.867 -3.124 10.821 1.00 . B B . 846 PRO HB3 1 1
15 33742 2 2 7 PRO HD2 H 8.419 -4.557 8.165 1.00 . B B . 846 PRO HD2 1 1
15 33743 2 2 7 PRO HD3 H 7.545 -3.054 8.533 1.00 . B B . 846 PRO HD3 1 1
15 33744 2 2 7 PRO HG2 H 8.616 -4.547 10.476 1.00 . B B . 846 PRO HG2 1 1
15 33745 2 2 7 PRO HG3 H 8.605 -2.776 10.566 1.00 . B B . 846 PRO HG3 1 1
15 33746 2 2 7 PRO N N 9.555 -2.786 7.930 1.00 . B B . 846 PRO N 1 1
15 33747 2 2 7 PRO O O 11.669 -4.199 6.917 1.00 . B B . 846 PRO O 1 1
15 33748 2 2 8 SER C C 14.126 -5.505 7.493 1.00 . B B . 847 SER C 1 1
15 33749 2 2 8 SER CA C 14.309 -4.014 7.772 1.00 . B B . 847 SER CA 1 1
15 33750 2 2 8 SER CB C 15.551 -3.781 8.631 1.00 . B B . 847 SER CB 1 1
15 33751 2 2 8 SER H H 13.270 -2.993 9.304 1.00 . B B . 847 SER H 1 1
15 33752 2 2 8 SER HA H 14.433 -3.497 6.833 1.00 . B B . 847 SER HA 1 1
15 33753 2 2 8 SER HB2 H 16.367 -4.376 8.252 1.00 . B B . 847 SER HB2 1 1
15 33754 2 2 8 SER HB3 H 15.818 -2.736 8.597 1.00 . B B . 847 SER HB3 1 1
15 33755 2 2 8 SER HG H 16.100 -4.533 10.358 1.00 . B B . 847 SER HG 1 1
15 33756 2 2 8 SER N N 13.144 -3.450 8.443 1.00 . B B . 847 SER N 1 1
15 33757 2 2 8 SER O O 14.454 -5.986 6.408 1.00 . B B . 847 SER O 1 1
15 33758 2 2 8 SER OG O 15.302 -4.146 9.978 1.00 . B B . 847 SER OG 1 1
15 33759 2 2 9 ASP C C 12.639 -8.068 7.093 1.00 . B B . 848 ASP C 1 1
15 33760 2 2 9 ASP CA C 13.370 -7.668 8.372 1.00 . B B . 848 ASP CA 1 1
15 33761 2 2 9 ASP CB C 12.578 -8.173 9.586 1.00 . B B . 848 ASP CB 1 1
15 33762 2 2 9 ASP CG C 12.302 -9.662 9.535 1.00 . B B . 848 ASP CG 1 1
15 33763 2 2 9 ASP H H 13.273 -5.743 9.278 1.00 . B B . 848 ASP H 1 1
15 33764 2 2 9 ASP HA H 14.348 -8.128 8.374 1.00 . B B . 848 ASP HA 1 1
15 33765 2 2 9 ASP HB2 H 13.135 -7.963 10.485 1.00 . B B . 848 ASP HB2 1 1
15 33766 2 2 9 ASP HB3 H 11.626 -7.661 9.629 1.00 . B B . 848 ASP HB3 1 1
15 33767 2 2 9 ASP N N 13.554 -6.213 8.463 1.00 . B B . 848 ASP N 1 1
15 33768 2 2 9 ASP O O 13.113 -8.920 6.336 1.00 . B B . 848 ASP O 1 1
15 33769 2 2 9 ASP OD1 O 13.269 -10.451 9.522 1.00 . B B . 848 ASP OD1 1 1
15 33770 2 2 9 ASP OD2 O 11.112 -10.047 9.512 1.00 . B B . 848 ASP OD2 1 1
15 33771 2 2 10 ILE C C 11.455 -7.272 4.390 1.00 . B B . 849 ILE C 1 1
15 33772 2 2 10 ILE CA C 10.717 -7.733 5.648 1.00 . B B . 849 ILE CA 1 1
15 33773 2 2 10 ILE CB C 9.320 -7.075 5.694 1.00 . B B . 849 ILE CB 1 1
15 33774 2 2 10 ILE CD1 C 8.425 -8.789 7.375 1.00 . B B . 849 ILE CD1 1 1
15 33775 2 2 10 ILE CG1 C 8.647 -7.324 7.051 1.00 . B B . 849 ILE CG1 1 1
15 33776 2 2 10 ILE CG2 C 8.448 -7.625 4.567 1.00 . B B . 849 ILE CG2 1 1
15 33777 2 2 10 ILE H H 11.173 -6.772 7.479 1.00 . B B . 849 ILE H 1 1
15 33778 2 2 10 ILE HA H 10.585 -8.804 5.596 1.00 . B B . 849 ILE HA 1 1
15 33779 2 2 10 ILE HB H 9.440 -6.008 5.544 1.00 . B B . 849 ILE HB 1 1
15 33780 2 2 10 ILE HD11 H 7.952 -8.876 8.342 1.00 . B B . 849 ILE HD11 1 1
15 33781 2 2 10 ILE HD12 H 9.375 -9.303 7.394 1.00 . B B . 849 ILE HD12 1 1
15 33782 2 2 10 ILE HD13 H 7.788 -9.235 6.623 1.00 . B B . 849 ILE HD13 1 1
15 33783 2 2 10 ILE HG12 H 9.264 -6.905 7.832 1.00 . B B . 849 ILE HG12 1 1
15 33784 2 2 10 ILE HG13 H 7.684 -6.833 7.061 1.00 . B B . 849 ILE HG13 1 1
15 33785 2 2 10 ILE HG21 H 8.887 -7.373 3.611 1.00 . B B . 849 ILE HG21 1 1
15 33786 2 2 10 ILE HG22 H 7.458 -7.199 4.633 1.00 . B B . 849 ILE HG22 1 1
15 33787 2 2 10 ILE HG23 H 8.381 -8.700 4.657 1.00 . B B . 849 ILE HG23 1 1
15 33788 2 2 10 ILE N N 11.497 -7.443 6.845 1.00 . B B . 849 ILE N 1 1
15 33789 2 2 10 ILE O O 11.508 -7.982 3.384 1.00 . B B . 849 ILE O 1 1
15 33790 2 2 11 MET C C 13.879 -6.242 2.837 1.00 . B B . 850 MET C 1 1
15 33791 2 2 11 MET CA C 12.667 -5.449 3.309 1.00 . B B . 850 MET CA 1 1
15 33792 2 2 11 MET CB C 13.073 -4.008 3.639 1.00 . B B . 850 MET CB 1 1
15 33793 2 2 11 MET CE C 10.244 -3.792 1.827 1.00 . B B . 850 MET CE 1 1
15 33794 2 2 11 MET CG C 11.903 -3.096 3.994 1.00 . B B . 850 MET CG 1 1
15 33795 2 2 11 MET H H 12.029 -5.600 5.323 1.00 . B B . 850 MET H 1 1
15 33796 2 2 11 MET HA H 11.941 -5.435 2.514 1.00 . B B . 850 MET HA 1 1
15 33797 2 2 11 MET HB2 H 13.747 -4.027 4.482 1.00 . B B . 850 MET HB2 1 1
15 33798 2 2 11 MET HB3 H 13.589 -3.582 2.790 1.00 . B B . 850 MET HB3 1 1
15 33799 2 2 11 MET HE1 H 9.814 -4.404 2.606 1.00 . B B . 850 MET HE1 1 1
15 33800 2 2 11 MET HE2 H 10.962 -4.372 1.269 1.00 . B B . 850 MET HE2 1 1
15 33801 2 2 11 MET HE3 H 9.463 -3.452 1.163 1.00 . B B . 850 MET HE3 1 1
15 33802 2 2 11 MET HG2 H 11.181 -3.671 4.555 1.00 . B B . 850 MET HG2 1 1
15 33803 2 2 11 MET HG3 H 12.274 -2.294 4.613 1.00 . B B . 850 MET HG3 1 1
15 33804 2 2 11 MET N N 12.029 -6.075 4.464 1.00 . B B . 850 MET N 1 1
15 33805 2 2 11 MET O O 14.032 -6.496 1.642 1.00 . B B . 850 MET O 1 1
15 33806 2 2 11 MET SD S 11.060 -2.375 2.563 1.00 . B B . 850 MET SD 1 1
15 33807 2 2 12 ASP C C 15.498 -8.734 2.764 1.00 . B B . 851 ASP C 1 1
15 33808 2 2 12 ASP CA C 15.910 -7.436 3.439 1.00 . B B . 851 ASP CA 1 1
15 33809 2 2 12 ASP CB C 16.755 -7.746 4.687 1.00 . B B . 851 ASP CB 1 1
15 33810 2 2 12 ASP CG C 17.681 -6.608 5.066 1.00 . B B . 851 ASP CG 1 1
15 33811 2 2 12 ASP H H 14.578 -6.377 4.710 1.00 . B B . 851 ASP H 1 1
15 33812 2 2 12 ASP HA H 16.510 -6.861 2.738 1.00 . B B . 851 ASP HA 1 1
15 33813 2 2 12 ASP HB2 H 16.098 -7.946 5.529 1.00 . B B . 851 ASP HB2 1 1
15 33814 2 2 12 ASP HB3 H 17.356 -8.623 4.494 1.00 . B B . 851 ASP HB3 1 1
15 33815 2 2 12 ASP N N 14.736 -6.635 3.771 1.00 . B B . 851 ASP N 1 1
15 33816 2 2 12 ASP O O 16.150 -9.182 1.821 1.00 . B B . 851 ASP O 1 1
15 33817 2 2 12 ASP OD1 O 18.749 -6.467 4.433 1.00 . B B . 851 ASP OD1 1 1
15 33818 2 2 12 ASP OD2 O 17.353 -5.849 6.000 1.00 . B B . 851 ASP OD2 1 1
15 33819 2 2 13 PHE C C 13.450 -10.401 1.254 1.00 . B B . 852 PHE C 1 1
15 33820 2 2 13 PHE CA C 13.927 -10.589 2.696 1.00 . B B . 852 PHE CA 1 1
15 33821 2 2 13 PHE CB C 12.795 -11.157 3.564 1.00 . B B . 852 PHE CB 1 1
15 33822 2 2 13 PHE CD1 C 13.040 -13.565 2.877 1.00 . B B . 852 PHE CD1 1 1
15 33823 2 2 13 PHE CD2 C 10.882 -12.558 2.719 1.00 . B B . 852 PHE CD2 1 1
15 33824 2 2 13 PHE CE1 C 12.523 -14.752 2.395 1.00 . B B . 852 PHE CE1 1 1
15 33825 2 2 13 PHE CE2 C 10.362 -13.743 2.235 1.00 . B B . 852 PHE CE2 1 1
15 33826 2 2 13 PHE CG C 12.226 -12.454 3.047 1.00 . B B . 852 PHE CG 1 1
15 33827 2 2 13 PHE CZ C 11.184 -14.842 2.073 1.00 . B B . 852 PHE CZ 1 1
15 33828 2 2 13 PHE H H 13.947 -8.928 4.011 1.00 . B B . 852 PHE H 1 1
15 33829 2 2 13 PHE HA H 14.747 -11.290 2.696 1.00 . B B . 852 PHE HA 1 1
15 33830 2 2 13 PHE HB2 H 13.170 -11.334 4.559 1.00 . B B . 852 PHE HB2 1 1
15 33831 2 2 13 PHE HB3 H 11.992 -10.436 3.610 1.00 . B B . 852 PHE HB3 1 1
15 33832 2 2 13 PHE HD1 H 14.088 -13.498 3.129 1.00 . B B . 852 PHE HD1 1 1
15 33833 2 2 13 PHE HD2 H 10.237 -11.704 2.849 1.00 . B B . 852 PHE HD2 1 1
15 33834 2 2 13 PHE HE1 H 13.167 -15.610 2.270 1.00 . B B . 852 PHE HE1 1 1
15 33835 2 2 13 PHE HE2 H 9.314 -13.810 1.984 1.00 . B B . 852 PHE HE2 1 1
15 33836 2 2 13 PHE HZ H 10.778 -15.769 1.695 1.00 . B B . 852 PHE HZ 1 1
15 33837 2 2 13 PHE N N 14.421 -9.337 3.255 1.00 . B B . 852 PHE N 1 1
15 33838 2 2 13 PHE O O 13.845 -11.158 0.368 1.00 . B B . 852 PHE O 1 1
15 33839 2 2 14 VAL C C 13.161 -8.789 -1.319 1.00 . B B . 853 VAL C 1 1
15 33840 2 2 14 VAL CA C 12.062 -9.164 -0.319 1.00 . B B . 853 VAL CA 1 1
15 33841 2 2 14 VAL CB C 10.914 -8.116 -0.342 1.00 . B B . 853 VAL CB 1 1
15 33842 2 2 14 VAL CG1 C 11.416 -6.688 -0.187 1.00 . B B . 853 VAL CG1 1 1
15 33843 2 2 14 VAL CG2 C 10.110 -8.256 -1.622 1.00 . B B . 853 VAL CG2 1 1
15 33844 2 2 14 VAL H H 12.367 -8.784 1.754 1.00 . B B . 853 VAL H 1 1
15 33845 2 2 14 VAL HA H 11.643 -10.108 -0.639 1.00 . B B . 853 VAL HA 1 1
15 33846 2 2 14 VAL HB H 10.253 -8.324 0.487 1.00 . B B . 853 VAL HB 1 1
15 33847 2 2 14 VAL HG11 H 11.907 -6.574 0.766 1.00 . B B . 853 VAL HG11 1 1
15 33848 2 2 14 VAL HG12 H 10.579 -6.005 -0.247 1.00 . B B . 853 VAL HG12 1 1
15 33849 2 2 14 VAL HG13 H 12.115 -6.466 -0.981 1.00 . B B . 853 VAL HG13 1 1
15 33850 2 2 14 VAL HG21 H 9.329 -7.511 -1.641 1.00 . B B . 853 VAL HG21 1 1
15 33851 2 2 14 VAL HG22 H 9.671 -9.242 -1.665 1.00 . B B . 853 VAL HG22 1 1
15 33852 2 2 14 VAL HG23 H 10.763 -8.116 -2.471 1.00 . B B . 853 VAL HG23 1 1
15 33853 2 2 14 VAL N N 12.615 -9.388 1.018 1.00 . B B . 853 VAL N 1 1
15 33854 2 2 14 VAL O O 13.129 -9.215 -2.470 1.00 . B B . 853 VAL O 1 1
15 33855 2 2 15 LEU C C 16.122 -8.872 -2.011 1.00 . B B . 854 LEU C 1 1
15 33856 2 2 15 LEU CA C 15.277 -7.634 -1.699 1.00 . B B . 854 LEU CA 1 1
15 33857 2 2 15 LEU CB C 16.148 -6.563 -1.016 1.00 . B B . 854 LEU CB 1 1
15 33858 2 2 15 LEU CD1 C 16.219 -4.692 -2.738 1.00 . B B . 854 LEU CD1 1 1
15 33859 2 2 15 LEU CD2 C 14.330 -4.809 -1.111 1.00 . B B . 854 LEU CD2 1 1
15 33860 2 2 15 LEU CG C 15.809 -5.087 -1.320 1.00 . B B . 854 LEU CG 1 1
15 33861 2 2 15 LEU H H 14.042 -7.606 0.027 1.00 . B B . 854 LEU H 1 1
15 33862 2 2 15 LEU HA H 14.900 -7.238 -2.628 1.00 . B B . 854 LEU HA 1 1
15 33863 2 2 15 LEU HB2 H 16.074 -6.706 0.051 1.00 . B B . 854 LEU HB2 1 1
15 33864 2 2 15 LEU HB3 H 17.174 -6.734 -1.309 1.00 . B B . 854 LEU HB3 1 1
15 33865 2 2 15 LEU HD11 H 15.619 -5.227 -3.457 1.00 . B B . 854 LEU HD11 1 1
15 33866 2 2 15 LEU HD12 H 17.262 -4.930 -2.892 1.00 . B B . 854 LEU HD12 1 1
15 33867 2 2 15 LEU HD13 H 16.073 -3.629 -2.869 1.00 . B B . 854 LEU HD13 1 1
15 33868 2 2 15 LEU HD21 H 14.127 -3.766 -1.301 1.00 . B B . 854 LEU HD21 1 1
15 33869 2 2 15 LEU HD22 H 14.059 -5.048 -0.092 1.00 . B B . 854 LEU HD22 1 1
15 33870 2 2 15 LEU HD23 H 13.750 -5.419 -1.789 1.00 . B B . 854 LEU HD23 1 1
15 33871 2 2 15 LEU HG H 16.359 -4.458 -0.636 1.00 . B B . 854 LEU HG 1 1
15 33872 2 2 15 LEU N N 14.120 -7.985 -0.875 1.00 . B B . 854 LEU N 1 1
15 33873 2 2 15 LEU O O 16.649 -9.007 -3.114 1.00 . B B . 854 LEU O 1 1
15 33874 2 2 16 LYS C C 16.337 -12.136 -1.750 1.00 . B B . 855 LYS C 1 1
15 33875 2 2 16 LYS CA C 17.123 -10.941 -1.191 1.00 . B B . 855 LYS CA 1 1
15 33876 2 2 16 LYS CB C 17.794 -11.305 0.148 1.00 . B B . 855 LYS CB 1 1
15 33877 2 2 16 LYS CD C 19.987 -11.887 -0.959 1.00 . B B . 855 LYS CD 1 1
15 33878 2 2 16 LYS CE C 21.094 -12.918 -1.084 1.00 . B B . 855 LYS CE 1 1
15 33879 2 2 16 LYS CG C 18.920 -12.333 0.030 1.00 . B B . 855 LYS CG 1 1
15 33880 2 2 16 LYS H H 15.739 -9.661 -0.205 1.00 . B B . 855 LYS H 1 1
15 33881 2 2 16 LYS HA H 17.893 -10.677 -1.902 1.00 . B B . 855 LYS HA 1 1
15 33882 2 2 16 LYS HB2 H 18.205 -10.406 0.584 1.00 . B B . 855 LYS HB2 1 1
15 33883 2 2 16 LYS HB3 H 17.043 -11.702 0.816 1.00 . B B . 855 LYS HB3 1 1
15 33884 2 2 16 LYS HD2 H 19.533 -11.745 -1.926 1.00 . B B . 855 LYS HD2 1 1
15 33885 2 2 16 LYS HD3 H 20.413 -10.955 -0.618 1.00 . B B . 855 LYS HD3 1 1
15 33886 2 2 16 LYS HE2 H 21.630 -12.969 -0.149 1.00 . B B . 855 LYS HE2 1 1
15 33887 2 2 16 LYS HE3 H 20.650 -13.880 -1.296 1.00 . B B . 855 LYS HE3 1 1
15 33888 2 2 16 LYS HG2 H 19.382 -12.473 1.001 1.00 . B B . 855 LYS HG2 1 1
15 33889 2 2 16 LYS HG3 H 18.501 -13.269 -0.307 1.00 . B B . 855 LYS HG3 1 1
15 33890 2 2 16 LYS HZ1 H 21.569 -12.603 -3.093 1.00 . B B . 855 LYS HZ1 1 1
15 33891 2 2 16 LYS HZ2 H 22.833 -13.261 -2.186 1.00 . B B . 855 LYS HZ2 1 1
15 33892 2 2 16 LYS HZ3 H 22.440 -11.626 -2.025 1.00 . B B . 855 LYS HZ3 1 1
15 33893 2 2 16 LYS N N 16.255 -9.771 -1.037 1.00 . B B . 855 LYS N 1 1
15 33894 2 2 16 LYS NZ N 22.050 -12.577 -2.171 1.00 . B B . 855 LYS NZ 1 1
15 33895 2 2 16 LYS O O 16.577 -13.288 -1.382 1.00 . B B . 855 LYS O 1 1
15 33896 2 2 17 ASN C C 15.270 -13.246 -4.630 1.00 . B B . 856 ASN C 1 1
15 33897 2 2 17 ASN CA C 14.627 -12.914 -3.290 1.00 . B B . 856 ASN CA 1 1
15 33898 2 2 17 ASN CB C 13.171 -12.491 -3.524 1.00 . B B . 856 ASN CB 1 1
15 33899 2 2 17 ASN CG C 13.028 -11.444 -4.621 1.00 . B B . 856 ASN CG 1 1
15 33900 2 2 17 ASN H H 15.172 -10.917 -2.829 1.00 . B B . 856 ASN H 1 1
15 33901 2 2 17 ASN HA H 14.646 -13.795 -2.662 1.00 . B B . 856 ASN HA 1 1
15 33902 2 2 17 ASN HB2 H 12.592 -13.358 -3.805 1.00 . B B . 856 ASN HB2 1 1
15 33903 2 2 17 ASN HB3 H 12.773 -12.081 -2.608 1.00 . B B . 856 ASN HB3 1 1
15 33904 2 2 17 ASN HD21 H 11.298 -12.237 -5.193 1.00 . B B . 856 ASN HD21 1 1
15 33905 2 2 17 ASN HD22 H 11.829 -10.860 -6.091 1.00 . B B . 856 ASN HD22 1 1
15 33906 2 2 17 ASN N N 15.379 -11.857 -2.623 1.00 . B B . 856 ASN N 1 1
15 33907 2 2 17 ASN ND2 N 11.942 -11.521 -5.377 1.00 . B B . 856 ASN ND2 1 1
15 33908 2 2 17 ASN O O 16.136 -12.514 -5.112 1.00 . B B . 856 ASN O 1 1
15 33909 2 2 17 ASN OD1 O 13.892 -10.583 -4.801 1.00 . B B . 856 ASN OD1 1 1
15 33910 2 2 18 THR C C 14.087 -14.569 -7.501 1.00 . B B . 857 THR C 1 1
15 33911 2 2 18 THR CA C 15.277 -14.698 -6.558 1.00 . B B . 857 THR CA 1 1
15 33912 2 2 18 THR CB C 15.834 -16.132 -6.625 1.00 . B B . 857 THR CB 1 1
15 33913 2 2 18 THR CG2 C 16.520 -16.387 -7.959 1.00 . B B . 857 THR CG2 1 1
15 33914 2 2 18 THR H H 14.265 -14.961 -4.736 1.00 . B B . 857 THR H 1 1
15 33915 2 2 18 THR HA H 16.050 -14.009 -6.858 1.00 . B B . 857 THR HA 1 1
15 33916 2 2 18 THR HB H 15.016 -16.829 -6.518 1.00 . B B . 857 THR HB 1 1
15 33917 2 2 18 THR HG1 H 16.499 -15.820 -4.790 1.00 . B B . 857 THR HG1 1 1
15 33918 2 2 18 THR HG21 H 16.865 -17.409 -7.998 1.00 . B B . 857 THR HG21 1 1
15 33919 2 2 18 THR HG22 H 17.364 -15.720 -8.063 1.00 . B B . 857 THR HG22 1 1
15 33920 2 2 18 THR HG23 H 15.822 -16.210 -8.762 1.00 . B B . 857 THR HG23 1 1
15 33921 2 2 18 THR N N 14.861 -14.354 -5.217 1.00 . B B . 857 THR N 1 1
15 33922 2 2 18 THR O O 13.230 -15.451 -7.547 1.00 . B B . 857 THR O 1 1
15 33923 2 2 18 THR OG1 O 16.770 -16.337 -5.560 1.00 . B B . 857 THR OG1 1 1
15 33924 2 2 19 PRO C C 12.879 -14.205 -10.303 1.00 . B B . 858 PRO C 1 1
15 33925 2 2 19 PRO CA C 12.891 -13.195 -9.162 1.00 . B B . 858 PRO CA 1 1
15 33926 2 2 19 PRO CB C 13.174 -11.783 -9.696 1.00 . B B . 858 PRO CB 1 1
15 33927 2 2 19 PRO CD C 14.932 -12.314 -8.179 1.00 . B B . 858 PRO CD 1 1
15 33928 2 2 19 PRO CG C 14.112 -11.177 -8.711 1.00 . B B . 858 PRO CG 1 1
15 33929 2 2 19 PRO HA H 11.934 -13.210 -8.661 1.00 . B B . 858 PRO HA 1 1
15 33930 2 2 19 PRO HB2 H 13.621 -11.851 -10.677 1.00 . B B . 858 PRO HB2 1 1
15 33931 2 2 19 PRO HB3 H 12.250 -11.227 -9.754 1.00 . B B . 858 PRO HB3 1 1
15 33932 2 2 19 PRO HD2 H 15.786 -12.497 -8.814 1.00 . B B . 858 PRO HD2 1 1
15 33933 2 2 19 PRO HD3 H 15.247 -12.112 -7.165 1.00 . B B . 858 PRO HD3 1 1
15 33934 2 2 19 PRO HG2 H 14.746 -10.454 -9.204 1.00 . B B . 858 PRO HG2 1 1
15 33935 2 2 19 PRO HG3 H 13.556 -10.708 -7.913 1.00 . B B . 858 PRO HG3 1 1
15 33936 2 2 19 PRO N N 13.989 -13.442 -8.224 1.00 . B B . 858 PRO N 1 1
15 33937 2 2 19 PRO O O 12.162 -15.222 -10.197 1.00 . B B . 858 PRO O 1 1
15 33938 3 3 1 ASP C C 10.640 21.971 7.983 1.00 . C C . 116 ASP C 1 1
15 33939 3 3 1 ASP CA C 11.097 23.418 7.976 1.00 . C C . 116 ASP CA 1 1
15 33940 3 3 1 ASP CB C 12.212 23.593 6.947 1.00 . C C . 116 ASP CB 1 1
15 33941 3 3 1 ASP CG C 12.601 25.038 6.736 1.00 . C C . 116 ASP CG 1 1
15 33942 3 3 1 ASP H1 H 12.527 23.766 9.492 1.00 . C C . 116 ASP H1 1 1
15 33943 3 3 1 ASP HA H 10.266 24.053 7.714 1.00 . C C . 116 ASP HA 1 1
15 33944 3 3 1 ASP HB2 H 13.085 23.055 7.285 1.00 . C C . 116 ASP HB2 1 1
15 33945 3 3 1 ASP HB3 H 11.887 23.183 6.002 1.00 . C C . 116 ASP HB3 1 1
15 33946 3 3 1 ASP N N 11.564 23.798 9.301 1.00 . C C . 116 ASP N 1 1
15 33947 3 3 1 ASP O O 9.554 21.642 7.504 1.00 . C C . 116 ASP O 1 1
15 33948 3 3 1 ASP OD1 O 13.498 25.530 7.453 1.00 . C C . 116 ASP OD1 1 1
15 33949 3 3 1 ASP OD2 O 12.021 25.687 5.840 1.00 . C C . 116 ASP OD2 1 1
15 33950 3 3 2 SER C C 9.985 19.371 9.452 1.00 . C C . 117 SER C 1 1
15 33951 3 3 2 SER CA C 11.216 19.679 8.595 1.00 . C C . 117 SER CA 1 1
15 33952 3 3 2 SER CB C 12.445 18.943 9.143 1.00 . C C . 117 SER CB 1 1
15 33953 3 3 2 SER H H 12.320 21.457 8.916 1.00 . C C . 117 SER H 1 1
15 33954 3 3 2 SER HA H 11.025 19.347 7.584 1.00 . C C . 117 SER HA 1 1
15 33955 3 3 2 SER HB2 H 12.446 18.983 10.225 1.00 . C C . 117 SER HB2 1 1
15 33956 3 3 2 SER HB3 H 12.421 17.909 8.827 1.00 . C C . 117 SER HB3 1 1
15 33957 3 3 2 SER HG H 14.399 19.081 9.024 1.00 . C C . 117 SER HG 1 1
15 33958 3 3 2 SER N N 11.481 21.115 8.542 1.00 . C C . 117 SER N 1 1
15 33959 3 3 2 SER O O 9.278 18.401 9.195 1.00 . C C . 117 SER O 1 1
15 33960 3 3 2 SER OG O 13.638 19.540 8.653 1.00 . C C . 117 SER OG 1 1
15 33961 3 3 3 VAL C C 7.287 19.984 10.462 1.00 . C C . 118 VAL C 1 1
15 33962 3 3 3 VAL CA C 8.556 20.047 11.313 1.00 . C C . 118 VAL CA 1 1
15 33963 3 3 3 VAL CB C 8.425 21.204 12.331 1.00 . C C . 118 VAL CB 1 1
15 33964 3 3 3 VAL CG1 C 7.123 21.093 13.114 1.00 . C C . 118 VAL CG1 1 1
15 33965 3 3 3 VAL CG2 C 9.612 21.222 13.282 1.00 . C C . 118 VAL CG2 1 1
15 33966 3 3 3 VAL H H 10.408 20.890 10.676 1.00 . C C . 118 VAL H 1 1
15 33967 3 3 3 VAL HA H 8.652 19.122 11.862 1.00 . C C . 118 VAL HA 1 1
15 33968 3 3 3 VAL HB H 8.413 22.136 11.786 1.00 . C C . 118 VAL HB 1 1
15 33969 3 3 3 VAL HG11 H 6.288 21.130 12.430 1.00 . C C . 118 VAL HG11 1 1
15 33970 3 3 3 VAL HG12 H 7.052 21.914 13.811 1.00 . C C . 118 VAL HG12 1 1
15 33971 3 3 3 VAL HG13 H 7.106 20.159 13.654 1.00 . C C . 118 VAL HG13 1 1
15 33972 3 3 3 VAL HG21 H 9.653 20.291 13.826 1.00 . C C . 118 VAL HG21 1 1
15 33973 3 3 3 VAL HG22 H 9.503 22.041 13.977 1.00 . C C . 118 VAL HG22 1 1
15 33974 3 3 3 VAL HG23 H 10.523 21.350 12.716 1.00 . C C . 118 VAL HG23 1 1
15 33975 3 3 3 VAL N N 9.745 20.194 10.470 1.00 . C C . 118 VAL N 1 1
15 33976 3 3 3 VAL O O 6.471 19.074 10.611 1.00 . C C . 118 VAL O 1 1
15 33977 3 3 4 THR C C 6.028 20.030 7.523 1.00 . C C . 119 THR C 1 1
15 33978 3 3 4 THR CA C 5.964 21.016 8.697 1.00 . C C . 119 THR CA 1 1
15 33979 3 3 4 THR CB C 5.790 22.449 8.155 1.00 . C C . 119 THR CB 1 1
15 33980 3 3 4 THR CG2 C 5.404 23.405 9.274 1.00 . C C . 119 THR CG2 1 1
15 33981 3 3 4 THR H H 7.814 21.648 9.499 1.00 . C C . 119 THR H 1 1
15 33982 3 3 4 THR HA H 5.098 20.783 9.300 1.00 . C C . 119 THR HA 1 1
15 33983 3 3 4 THR HB H 5.004 22.447 7.414 1.00 . C C . 119 THR HB 1 1
15 33984 3 3 4 THR HG1 H 7.500 22.127 7.219 1.00 . C C . 119 THR HG1 1 1
15 33985 3 3 4 THR HG21 H 5.295 24.402 8.875 1.00 . C C . 119 THR HG21 1 1
15 33986 3 3 4 THR HG22 H 6.173 23.403 10.029 1.00 . C C . 119 THR HG22 1 1
15 33987 3 3 4 THR HG23 H 4.469 23.088 9.712 1.00 . C C . 119 THR HG23 1 1
15 33988 3 3 4 THR N N 7.138 20.943 9.560 1.00 . C C . 119 THR N 1 1
15 33989 3 3 4 THR O O 5.420 20.263 6.476 1.00 . C C . 119 THR O 1 1
15 33990 3 3 4 THR OG1 O 7.011 22.893 7.548 1.00 . C C . 119 THR OG1 1 1
15 33991 3 3 5 ASP C C 5.537 17.367 6.227 1.00 . C C . 120 ASP C 1 1
15 33992 3 3 5 ASP CA C 6.891 17.904 6.667 1.00 . C C . 120 ASP CA 1 1
15 33993 3 3 5 ASP CB C 7.768 16.747 7.151 1.00 . C C . 120 ASP CB 1 1
15 33994 3 3 5 ASP CG C 8.016 15.712 6.068 1.00 . C C . 120 ASP CG 1 1
15 33995 3 3 5 ASP H H 7.259 18.821 8.540 1.00 . C C . 120 ASP H 1 1
15 33996 3 3 5 ASP HA H 7.367 18.365 5.814 1.00 . C C . 120 ASP HA 1 1
15 33997 3 3 5 ASP HB2 H 8.721 17.137 7.475 1.00 . C C . 120 ASP HB2 1 1
15 33998 3 3 5 ASP HB3 H 7.282 16.260 7.984 1.00 . C C . 120 ASP HB3 1 1
15 33999 3 3 5 ASP N N 6.757 18.929 7.702 1.00 . C C . 120 ASP N 1 1
15 34000 3 3 5 ASP O O 5.324 17.123 5.045 1.00 . C C . 120 ASP O 1 1
15 34001 3 3 5 ASP OD1 O 8.655 16.053 5.048 1.00 . C C . 120 ASP OD1 1 1
15 34002 3 3 5 ASP OD2 O 7.584 14.550 6.232 1.00 . C C . 120 ASP OD2 1 1
15 34003 3 3 6 SER C C 2.574 17.435 5.830 1.00 . C C . 121 SER C 1 1
15 34004 3 3 6 SER CA C 3.323 16.600 6.878 1.00 . C C . 121 SER CA 1 1
15 34005 3 3 6 SER CB C 2.483 16.462 8.152 1.00 . C C . 121 SER CB 1 1
15 34006 3 3 6 SER H H 4.837 17.449 8.096 1.00 . C C . 121 SER H 1 1
15 34007 3 3 6 SER HA H 3.492 15.615 6.469 1.00 . C C . 121 SER HA 1 1
15 34008 3 3 6 SER HB2 H 3.052 15.932 8.901 1.00 . C C . 121 SER HB2 1 1
15 34009 3 3 6 SER HB3 H 2.229 17.445 8.521 1.00 . C C . 121 SER HB3 1 1
15 34010 3 3 6 SER HG H 0.696 15.826 8.660 1.00 . C C . 121 SER HG 1 1
15 34011 3 3 6 SER N N 4.628 17.177 7.178 1.00 . C C . 121 SER N 1 1
15 34012 3 3 6 SER O O 2.008 16.884 4.885 1.00 . C C . 121 SER O 1 1
15 34013 3 3 6 SER OG O 1.286 15.744 7.901 1.00 . C C . 121 SER OG 1 1
15 34014 3 3 7 GLN C C 2.631 19.539 3.658 1.00 . C C . 122 GLN C 1 1
15 34015 3 3 7 GLN CA C 1.924 19.639 5.006 1.00 . C C . 122 GLN CA 1 1
15 34016 3 3 7 GLN CB C 1.916 21.117 5.475 1.00 . C C . 122 GLN CB 1 1
15 34017 3 3 7 GLN CD C 1.427 22.774 7.324 1.00 . C C . 122 GLN CD 1 1
15 34018 3 3 7 GLN CG C 1.069 21.435 6.716 1.00 . C C . 122 GLN CG 1 1
15 34019 3 3 7 GLN H H 3.012 19.163 6.762 1.00 . C C . 122 GLN H 1 1
15 34020 3 3 7 GLN HA H 0.915 19.281 4.874 1.00 . C C . 122 GLN HA 1 1
15 34021 3 3 7 GLN HB2 H 2.933 21.409 5.692 1.00 . C C . 122 GLN HB2 1 1
15 34022 3 3 7 GLN HB3 H 1.554 21.729 4.661 1.00 . C C . 122 GLN HB3 1 1
15 34023 3 3 7 GLN HE21 H 2.686 21.902 8.581 1.00 . C C . 122 GLN HE21 1 1
15 34024 3 3 7 GLN HE22 H 2.565 23.626 8.708 1.00 . C C . 122 GLN HE22 1 1
15 34025 3 3 7 GLN HG2 H 0.018 21.477 6.448 1.00 . C C . 122 GLN HG2 1 1
15 34026 3 3 7 GLN HG3 H 1.229 20.666 7.455 1.00 . C C . 122 GLN HG3 1 1
15 34027 3 3 7 GLN N N 2.569 18.760 5.988 1.00 . C C . 122 GLN N 1 1
15 34028 3 3 7 GLN NE2 N 2.314 22.765 8.301 1.00 . C C . 122 GLN NE2 1 1
15 34029 3 3 7 GLN O O 1.986 19.486 2.610 1.00 . C C . 122 GLN O 1 1
15 34030 3 3 7 GLN OE1 O 0.887 23.810 6.934 1.00 . C C . 122 GLN OE1 1 1
15 34031 3 3 8 LYS C C 4.449 18.067 1.791 1.00 . C C . 123 LYS C 1 1
15 34032 3 3 8 LYS CA C 4.754 19.387 2.486 1.00 . C C . 123 LYS CA 1 1
15 34033 3 3 8 LYS CB C 6.249 19.491 2.804 1.00 . C C . 123 LYS CB 1 1
15 34034 3 3 8 LYS CD C 6.746 21.628 1.575 1.00 . C C . 123 LYS CD 1 1
15 34035 3 3 8 LYS CE C 7.229 23.065 1.693 1.00 . C C . 123 LYS CE 1 1
15 34036 3 3 8 LYS CG C 6.762 20.920 2.920 1.00 . C C . 123 LYS CG 1 1
15 34037 3 3 8 LYS H H 4.403 19.528 4.564 1.00 . C C . 123 LYS H 1 1
15 34038 3 3 8 LYS HA H 4.474 20.196 1.835 1.00 . C C . 123 LYS HA 1 1
15 34039 3 3 8 LYS HB2 H 6.439 18.989 3.740 1.00 . C C . 123 LYS HB2 1 1
15 34040 3 3 8 LYS HB3 H 6.804 18.997 2.023 1.00 . C C . 123 LYS HB3 1 1
15 34041 3 3 8 LYS HD2 H 7.394 21.098 0.892 1.00 . C C . 123 LYS HD2 1 1
15 34042 3 3 8 LYS HD3 H 5.737 21.628 1.190 1.00 . C C . 123 LYS HD3 1 1
15 34043 3 3 8 LYS HE2 H 8.210 23.066 2.143 1.00 . C C . 123 LYS HE2 1 1
15 34044 3 3 8 LYS HE3 H 7.286 23.495 0.705 1.00 . C C . 123 LYS HE3 1 1
15 34045 3 3 8 LYS HG2 H 6.139 21.469 3.609 1.00 . C C . 123 LYS HG2 1 1
15 34046 3 3 8 LYS HG3 H 7.776 20.898 3.291 1.00 . C C . 123 LYS HG3 1 1
15 34047 3 3 8 LYS HZ1 H 5.374 23.933 2.091 1.00 . C C . 123 LYS HZ1 1 1
15 34048 3 3 8 LYS HZ2 H 6.688 24.854 2.617 1.00 . C C . 123 LYS HZ2 1 1
15 34049 3 3 8 LYS HZ3 H 6.226 23.477 3.478 1.00 . C C . 123 LYS HZ3 1 1
15 34050 3 3 8 LYS N N 3.956 19.508 3.695 1.00 . C C . 123 LYS N 1 1
15 34051 3 3 8 LYS NZ N 6.317 23.889 2.527 1.00 . C C . 123 LYS NZ 1 1
15 34052 3 3 8 LYS O O 4.322 18.008 0.568 1.00 . C C . 123 LYS O 1 1
15 34053 3 3 9 ARG C C 2.599 15.729 1.437 1.00 . C C . 124 ARG C 1 1
15 34054 3 3 9 ARG CA C 3.964 15.684 2.115 1.00 . C C . 124 ARG CA 1 1
15 34055 3 3 9 ARG CB C 3.921 14.704 3.301 1.00 . C C . 124 ARG CB 1 1
15 34056 3 3 9 ARG CD C 3.853 12.346 4.173 1.00 . C C . 124 ARG CD 1 1
15 34057 3 3 9 ARG CG C 3.920 13.228 2.916 1.00 . C C . 124 ARG CG 1 1
15 34058 3 3 9 ARG CZ C 5.142 12.026 6.264 1.00 . C C . 124 ARG CZ 1 1
15 34059 3 3 9 ARG H H 4.502 17.133 3.561 1.00 . C C . 124 ARG H 1 1
15 34060 3 3 9 ARG HA H 4.707 15.361 1.399 1.00 . C C . 124 ARG HA 1 1
15 34061 3 3 9 ARG HB2 H 4.778 14.883 3.935 1.00 . C C . 124 ARG HB2 1 1
15 34062 3 3 9 ARG HB3 H 3.023 14.900 3.873 1.00 . C C . 124 ARG HB3 1 1
15 34063 3 3 9 ARG HD2 H 2.912 12.523 4.680 1.00 . C C . 124 ARG HD2 1 1
15 34064 3 3 9 ARG HD3 H 3.914 11.300 3.888 1.00 . C C . 124 ARG HD3 1 1
15 34065 3 3 9 ARG HE H 5.564 13.370 4.843 1.00 . C C . 124 ARG HE 1 1
15 34066 3 3 9 ARG HG2 H 3.064 13.022 2.276 1.00 . C C . 124 ARG HG2 1 1
15 34067 3 3 9 ARG HG3 H 4.835 13.015 2.377 1.00 . C C . 124 ARG HG3 1 1
15 34068 3 3 9 ARG HH11 H 3.579 10.754 6.053 1.00 . C C . 124 ARG HH11 1 1
15 34069 3 3 9 ARG HH12 H 4.501 10.562 7.512 1.00 . C C . 124 ARG HH12 1 1
15 34070 3 3 9 ARG HH21 H 6.750 13.162 6.777 1.00 . C C . 124 ARG HH21 1 1
15 34071 3 3 9 ARG HH22 H 6.294 11.939 7.932 1.00 . C C . 124 ARG HH22 1 1
15 34072 3 3 9 ARG N N 4.329 17.017 2.595 1.00 . C C . 124 ARG N 1 1
15 34073 3 3 9 ARG NE N 4.945 12.648 5.101 1.00 . C C . 124 ARG NE 1 1
15 34074 3 3 9 ARG NH1 N 4.341 11.037 6.639 1.00 . C C . 124 ARG NH1 1 1
15 34075 3 3 9 ARG NH2 N 6.140 12.402 7.053 1.00 . C C . 124 ARG NH2 1 1
15 34076 3 3 9 ARG O O 2.408 15.170 0.362 1.00 . C C . 124 ARG O 1 1
15 34077 3 3 10 ARG C C 0.322 17.218 0.176 1.00 . C C . 125 ARG C 1 1
15 34078 3 3 10 ARG CA C 0.311 16.561 1.554 1.00 . C C . 125 ARG CA 1 1
15 34079 3 3 10 ARG CB C -0.536 17.379 2.533 1.00 . C C . 125 ARG CB 1 1
15 34080 3 3 10 ARG CD C -2.779 18.312 3.162 1.00 . C C . 125 ARG CD 1 1
15 34081 3 3 10 ARG CG C -1.987 17.548 2.113 1.00 . C C . 125 ARG CG 1 1
15 34082 3 3 10 ARG CZ C -2.303 20.320 4.532 1.00 . C C . 125 ARG CZ 1 1
15 34083 3 3 10 ARG H H 1.908 16.916 2.883 1.00 . C C . 125 ARG H 1 1
15 34084 3 3 10 ARG HA H -0.103 15.569 1.468 1.00 . C C . 125 ARG HA 1 1
15 34085 3 3 10 ARG HB2 H -0.521 16.891 3.495 1.00 . C C . 125 ARG HB2 1 1
15 34086 3 3 10 ARG HB3 H -0.098 18.362 2.633 1.00 . C C . 125 ARG HB3 1 1
15 34087 3 3 10 ARG HD2 H -3.807 18.379 2.841 1.00 . C C . 125 ARG HD2 1 1
15 34088 3 3 10 ARG HD3 H -2.728 17.771 4.094 1.00 . C C . 125 ARG HD3 1 1
15 34089 3 3 10 ARG HE H -1.857 20.115 2.589 1.00 . C C . 125 ARG HE 1 1
15 34090 3 3 10 ARG HG2 H -2.023 18.093 1.181 1.00 . C C . 125 ARG HG2 1 1
15 34091 3 3 10 ARG HG3 H -2.430 16.572 1.980 1.00 . C C . 125 ARG HG3 1 1
15 34092 3 3 10 ARG HH11 H -3.194 18.814 5.564 1.00 . C C . 125 ARG HH11 1 1
15 34093 3 3 10 ARG HH12 H -2.843 20.242 6.487 1.00 . C C . 125 ARG HH12 1 1
15 34094 3 3 10 ARG HH21 H -1.417 21.992 3.798 1.00 . C C . 125 ARG HH21 1 1
15 34095 3 3 10 ARG HH22 H -1.851 22.055 5.480 1.00 . C C . 125 ARG HH22 1 1
15 34096 3 3 10 ARG N N 1.669 16.436 2.064 1.00 . C C . 125 ARG N 1 1
15 34097 3 3 10 ARG NE N -2.258 19.664 3.369 1.00 . C C . 125 ARG NE 1 1
15 34098 3 3 10 ARG NH1 N -2.824 19.747 5.612 1.00 . C C . 125 ARG NH1 1 1
15 34099 3 3 10 ARG NH2 N -1.818 21.552 4.611 1.00 . C C . 125 ARG NH2 1 1
15 34100 3 3 10 ARG O O -0.395 16.799 -0.735 1.00 . C C . 125 ARG O 1 1
15 34101 3 3 11 GLU C C 1.741 18.038 -2.352 1.00 . C C . 126 GLU C 1 1
15 34102 3 3 11 GLU CA C 1.283 18.970 -1.221 1.00 . C C . 126 GLU CA 1 1
15 34103 3 3 11 GLU CB C 2.244 20.168 -1.067 1.00 . C C . 126 GLU CB 1 1
15 34104 3 3 11 GLU CD C 1.030 21.790 -2.577 1.00 . C C . 126 GLU CD 1 1
15 34105 3 3 11 GLU CG C 2.324 21.051 -2.303 1.00 . C C . 126 GLU CG 1 1
15 34106 3 3 11 GLU H H 1.702 18.521 0.804 1.00 . C C . 126 GLU H 1 1
15 34107 3 3 11 GLU HA H 0.301 19.346 -1.474 1.00 . C C . 126 GLU HA 1 1
15 34108 3 3 11 GLU HB2 H 1.907 20.779 -0.241 1.00 . C C . 126 GLU HB2 1 1
15 34109 3 3 11 GLU HB3 H 3.236 19.807 -0.847 1.00 . C C . 126 GLU HB3 1 1
15 34110 3 3 11 GLU HG2 H 3.111 21.776 -2.162 1.00 . C C . 126 GLU HG2 1 1
15 34111 3 3 11 GLU HG3 H 2.554 20.432 -3.157 1.00 . C C . 126 GLU HG3 1 1
15 34112 3 3 11 GLU N N 1.156 18.244 0.035 1.00 . C C . 126 GLU N 1 1
15 34113 3 3 11 GLU O O 1.235 18.128 -3.473 1.00 . C C . 126 GLU O 1 1
15 34114 3 3 11 GLU OE1 O 0.033 21.143 -2.955 1.00 . C C . 126 GLU OE1 1 1
15 34115 3 3 11 GLU OE2 O 1.003 23.030 -2.423 1.00 . C C . 126 GLU OE2 1 1
15 34116 3 3 12 ILE C C 2.062 15.273 -3.511 1.00 . C C . 127 ILE C 1 1
15 34117 3 3 12 ILE CA C 3.184 16.214 -3.077 1.00 . C C . 127 ILE CA 1 1
15 34118 3 3 12 ILE CB C 4.442 15.400 -2.636 1.00 . C C . 127 ILE CB 1 1
15 34119 3 3 12 ILE CD1 C 5.233 13.341 -1.328 1.00 . C C . 127 ILE CD1 1 1
15 34120 3 3 12 ILE CG1 C 4.060 14.084 -1.938 1.00 . C C . 127 ILE CG1 1 1
15 34121 3 3 12 ILE CG2 C 5.351 16.233 -1.742 1.00 . C C . 127 ILE CG2 1 1
15 34122 3 3 12 ILE H H 3.034 17.085 -1.148 1.00 . C C . 127 ILE H 1 1
15 34123 3 3 12 ILE HA H 3.464 16.811 -3.936 1.00 . C C . 127 ILE HA 1 1
15 34124 3 3 12 ILE HB H 5.000 15.167 -3.529 1.00 . C C . 127 ILE HB 1 1
15 34125 3 3 12 ILE HD11 H 5.947 13.096 -2.101 1.00 . C C . 127 ILE HD11 1 1
15 34126 3 3 12 ILE HD12 H 4.881 12.431 -0.863 1.00 . C C . 127 ILE HD12 1 1
15 34127 3 3 12 ILE HD13 H 5.708 13.964 -0.585 1.00 . C C . 127 ILE HD13 1 1
15 34128 3 3 12 ILE HG12 H 3.351 14.288 -1.153 1.00 . C C . 127 ILE HG12 1 1
15 34129 3 3 12 ILE HG13 H 3.598 13.429 -2.662 1.00 . C C . 127 ILE HG13 1 1
15 34130 3 3 12 ILE HG21 H 6.303 15.734 -1.635 1.00 . C C . 127 ILE HG21 1 1
15 34131 3 3 12 ILE HG22 H 4.900 16.343 -0.768 1.00 . C C . 127 ILE HG22 1 1
15 34132 3 3 12 ILE HG23 H 5.502 17.206 -2.184 1.00 . C C . 127 ILE HG23 1 1
15 34133 3 3 12 ILE N N 2.690 17.142 -2.062 1.00 . C C . 127 ILE N 1 1
15 34134 3 3 12 ILE O O 1.902 14.973 -4.687 1.00 . C C . 127 ILE O 1 1
15 34135 3 3 13 LEU C C -0.870 14.554 -3.679 1.00 . C C . 128 LEU C 1 1
15 34136 3 3 13 LEU CA C 0.200 13.888 -2.835 1.00 . C C . 128 LEU CA 1 1
15 34137 3 3 13 LEU CB C -0.392 13.221 -1.583 1.00 . C C . 128 LEU CB 1 1
15 34138 3 3 13 LEU CD1 C 0.858 11.142 -2.273 1.00 . C C . 128 LEU CD1 1 1
15 34139 3 3 13 LEU CD2 C 1.519 12.318 -0.188 1.00 . C C . 128 LEU CD2 1 1
15 34140 3 3 13 LEU CG C 0.356 11.965 -1.096 1.00 . C C . 128 LEU CG 1 1
15 34141 3 3 13 LEU H H 1.313 15.294 -1.681 1.00 . C C . 128 LEU H 1 1
15 34142 3 3 13 LEU HA H 0.640 13.122 -3.450 1.00 . C C . 128 LEU HA 1 1
15 34143 3 3 13 LEU HB2 H -0.406 13.942 -0.780 1.00 . C C . 128 LEU HB2 1 1
15 34144 3 3 13 LEU HB3 H -1.411 12.938 -1.803 1.00 . C C . 128 LEU HB3 1 1
15 34145 3 3 13 LEU HD11 H 0.083 11.065 -3.022 1.00 . C C . 128 LEU HD11 1 1
15 34146 3 3 13 LEU HD12 H 1.118 10.155 -1.930 1.00 . C C . 128 LEU HD12 1 1
15 34147 3 3 13 LEU HD13 H 1.735 11.622 -2.700 1.00 . C C . 128 LEU HD13 1 1
15 34148 3 3 13 LEU HD21 H 1.189 13.012 0.570 1.00 . C C . 128 LEU HD21 1 1
15 34149 3 3 13 LEU HD22 H 2.306 12.771 -0.773 1.00 . C C . 128 LEU HD22 1 1
15 34150 3 3 13 LEU HD23 H 1.894 11.420 0.282 1.00 . C C . 128 LEU HD23 1 1
15 34151 3 3 13 LEU HG H -0.329 11.347 -0.532 1.00 . C C . 128 LEU HG 1 1
15 34152 3 3 13 LEU N N 1.270 14.833 -2.544 1.00 . C C . 128 LEU N 1 1
15 34153 3 3 13 LEU O O -1.458 13.934 -4.566 1.00 . C C . 128 LEU O 1 1
15 34154 3 3 14 SER C C -1.752 16.612 -5.618 1.00 . C C . 129 SER C 1 1
15 34155 3 3 14 SER CA C -2.083 16.617 -4.121 1.00 . C C . 129 SER CA 1 1
15 34156 3 3 14 SER CB C -2.092 18.051 -3.583 1.00 . C C . 129 SER CB 1 1
15 34157 3 3 14 SER H H -0.689 16.199 -2.582 1.00 . C C . 129 SER H 1 1
15 34158 3 3 14 SER HA H -3.062 16.184 -3.981 1.00 . C C . 129 SER HA 1 1
15 34159 3 3 14 SER HB2 H -2.316 18.036 -2.527 1.00 . C C . 129 SER HB2 1 1
15 34160 3 3 14 SER HB3 H -1.119 18.495 -3.737 1.00 . C C . 129 SER HB3 1 1
15 34161 3 3 14 SER HG H -3.865 18.323 -4.383 1.00 . C C . 129 SER HG 1 1
15 34162 3 3 14 SER N N -1.132 15.814 -3.370 1.00 . C C . 129 SER N 1 1
15 34163 3 3 14 SER O O -2.661 16.634 -6.455 1.00 . C C . 129 SER O 1 1
15 34164 3 3 14 SER OG O -3.065 18.847 -4.242 1.00 . C C . 129 SER OG 1 1
15 34165 3 3 15 ARG C C 1.403 16.092 -7.537 1.00 . C C . 130 ARG C 1 1
15 34166 3 3 15 ARG CA C -0.060 16.515 -7.367 1.00 . C C . 130 ARG CA 1 1
15 34167 3 3 15 ARG CB C -0.297 17.877 -8.027 1.00 . C C . 130 ARG CB 1 1
15 34168 3 3 15 ARG CD C -0.523 19.170 -10.166 1.00 . C C . 130 ARG CD 1 1
15 34169 3 3 15 ARG CG C 0.002 17.899 -9.519 1.00 . C C . 130 ARG CG 1 1
15 34170 3 3 15 ARG CZ C -2.662 20.281 -9.605 1.00 . C C . 130 ARG CZ 1 1
15 34171 3 3 15 ARG H H 0.228 16.552 -5.254 1.00 . C C . 130 ARG H 1 1
15 34172 3 3 15 ARG HA H -0.686 15.782 -7.864 1.00 . C C . 130 ARG HA 1 1
15 34173 3 3 15 ARG HB2 H -1.331 18.156 -7.886 1.00 . C C . 130 ARG HB2 1 1
15 34174 3 3 15 ARG HB3 H 0.332 18.611 -7.546 1.00 . C C . 130 ARG HB3 1 1
15 34175 3 3 15 ARG HD2 H -0.102 20.020 -9.652 1.00 . C C . 130 ARG HD2 1 1
15 34176 3 3 15 ARG HD3 H -0.217 19.188 -11.200 1.00 . C C . 130 ARG HD3 1 1
15 34177 3 3 15 ARG HE H -2.485 18.468 -10.437 1.00 . C C . 130 ARG HE 1 1
15 34178 3 3 15 ARG HG2 H 1.071 17.846 -9.666 1.00 . C C . 130 ARG HG2 1 1
15 34179 3 3 15 ARG HG3 H -0.471 17.046 -9.984 1.00 . C C . 130 ARG HG3 1 1
15 34180 3 3 15 ARG HH11 H -1.023 21.423 -9.248 1.00 . C C . 130 ARG HH11 1 1
15 34181 3 3 15 ARG HH12 H -2.540 22.143 -8.812 1.00 . C C . 130 ARG HH12 1 1
15 34182 3 3 15 ARG HH21 H -4.482 19.429 -9.874 1.00 . C C . 130 ARG HH21 1 1
15 34183 3 3 15 ARG HH22 H -4.498 21.018 -9.174 1.00 . C C . 130 ARG HH22 1 1
15 34184 3 3 15 ARG N N -0.462 16.560 -5.960 1.00 . C C . 130 ARG N 1 1
15 34185 3 3 15 ARG NE N -1.983 19.245 -10.100 1.00 . C C . 130 ARG NE 1 1
15 34186 3 3 15 ARG NH1 N -2.022 21.368 -9.189 1.00 . C C . 130 ARG NH1 1 1
15 34187 3 3 15 ARG NH2 N -3.986 20.238 -9.547 1.00 . C C . 130 ARG NH2 1 1
15 34188 3 3 15 ARG O O 2.303 16.930 -7.597 1.00 . C C . 130 ARG O 1 1
15 34189 3 3 16 ARG C C 2.736 13.482 -9.309 1.00 . C C . 131 ARG C 1 1
15 34190 3 3 16 ARG CA C 2.920 14.246 -8.008 1.00 . C C . 131 ARG CA 1 1
15 34191 3 3 16 ARG CB C 3.555 13.322 -6.964 1.00 . C C . 131 ARG CB 1 1
15 34192 3 3 16 ARG CD C 5.285 13.099 -5.152 1.00 . C C . 131 ARG CD 1 1
15 34193 3 3 16 ARG CG C 4.379 14.051 -5.918 1.00 . C C . 131 ARG CG 1 1
15 34194 3 3 16 ARG CZ C 7.739 12.913 -5.385 1.00 . C C . 131 ARG CZ 1 1
15 34195 3 3 16 ARG H H 0.926 14.167 -7.305 1.00 . C C . 131 ARG H 1 1
15 34196 3 3 16 ARG HA H 3.580 15.078 -8.180 1.00 . C C . 131 ARG HA 1 1
15 34197 3 3 16 ARG HB2 H 2.770 12.784 -6.455 1.00 . C C . 131 ARG HB2 1 1
15 34198 3 3 16 ARG HB3 H 4.197 12.615 -7.468 1.00 . C C . 131 ARG HB3 1 1
15 34199 3 3 16 ARG HD2 H 5.550 13.550 -4.210 1.00 . C C . 131 ARG HD2 1 1
15 34200 3 3 16 ARG HD3 H 4.746 12.180 -4.969 1.00 . C C . 131 ARG HD3 1 1
15 34201 3 3 16 ARG HE H 6.408 12.493 -6.823 1.00 . C C . 131 ARG HE 1 1
15 34202 3 3 16 ARG HG2 H 4.989 14.794 -6.410 1.00 . C C . 131 ARG HG2 1 1
15 34203 3 3 16 ARG HG3 H 3.710 14.536 -5.223 1.00 . C C . 131 ARG HG3 1 1
15 34204 3 3 16 ARG HH11 H 7.128 13.529 -3.552 1.00 . C C . 131 ARG HH11 1 1
15 34205 3 3 16 ARG HH12 H 8.844 13.407 -3.756 1.00 . C C . 131 ARG HH12 1 1
15 34206 3 3 16 ARG HH21 H 8.679 12.330 -7.088 1.00 . C C . 131 ARG HH21 1 1
15 34207 3 3 16 ARG HH22 H 9.723 12.723 -5.758 1.00 . C C . 131 ARG HH22 1 1
15 34208 3 3 16 ARG N N 1.636 14.786 -7.572 1.00 . C C . 131 ARG N 1 1
15 34209 3 3 16 ARG NE N 6.509 12.794 -5.892 1.00 . C C . 131 ARG NE 1 1
15 34210 3 3 16 ARG NH1 N 7.916 13.313 -4.130 1.00 . C C . 131 ARG NH1 1 1
15 34211 3 3 16 ARG NH2 N 8.797 12.632 -6.136 1.00 . C C . 131 ARG NH2 1 1
15 34212 3 3 16 ARG O O 1.903 12.581 -9.384 1.00 . C C . 131 ARG O 1 1
15 34213 3 3 17 PRO C C 3.636 11.630 -11.498 1.00 . C C . 132 PRO C 1 1
15 34214 3 3 17 PRO CA C 3.485 13.144 -11.646 1.00 . C C . 132 PRO CA 1 1
15 34215 3 3 17 PRO CB C 4.697 13.723 -12.373 1.00 . C C . 132 PRO CB 1 1
15 34216 3 3 17 PRO CD C 4.410 15.011 -10.372 1.00 . C C . 132 PRO CD 1 1
15 34217 3 3 17 PRO CG C 4.864 15.090 -11.806 1.00 . C C . 132 PRO CG 1 1
15 34218 3 3 17 PRO HA H 2.588 13.362 -12.205 1.00 . C C . 132 PRO HA 1 1
15 34219 3 3 17 PRO HB2 H 5.564 13.107 -12.183 1.00 . C C . 132 PRO HB2 1 1
15 34220 3 3 17 PRO HB3 H 4.501 13.759 -13.435 1.00 . C C . 132 PRO HB3 1 1
15 34221 3 3 17 PRO HD2 H 5.255 14.850 -9.719 1.00 . C C . 132 PRO HD2 1 1
15 34222 3 3 17 PRO HD3 H 3.885 15.912 -10.094 1.00 . C C . 132 PRO HD3 1 1
15 34223 3 3 17 PRO HG2 H 5.903 15.382 -11.854 1.00 . C C . 132 PRO HG2 1 1
15 34224 3 3 17 PRO HG3 H 4.252 15.791 -12.354 1.00 . C C . 132 PRO HG3 1 1
15 34225 3 3 17 PRO N N 3.499 13.848 -10.355 1.00 . C C . 132 PRO N 1 1
15 34226 3 3 17 PRO O O 3.007 10.865 -12.227 1.00 . C C . 132 PRO O 1 1
15 34227 3 3 18 . C C 3.438 9.168 -9.678 1.00 . C C . 133 SEP C 1 1
15 34228 3 3 18 . CA C 4.697 9.795 -10.281 1.00 . C C . 133 SEP CA 1 1
15 34229 3 3 18 . CB C 5.879 9.637 -9.319 1.00 . C C . 133 SEP CB 1 1
15 34230 3 3 18 . H H 4.960 11.879 -10.023 1.00 . C C . 133 SEP H 1 1
15 34231 3 3 18 . HA H 4.926 9.303 -11.213 1.00 . C C . 133 SEP HA 1 1
15 34232 3 3 18 . HB2 H 5.573 9.942 -8.329 1.00 . C C . 133 SEP HB2 1 1
15 34233 3 3 18 . HB3 H 6.693 10.263 -9.649 1.00 . C C . 133 SEP HB3 1 1
15 34234 3 3 18 . N N 4.471 11.211 -10.552 1.00 . C C . 133 SEP N 1 1
15 34235 3 3 18 . O O 2.962 8.128 -10.133 1.00 . C C . 133 SEP O 1 1
15 34236 3 3 18 . O1P O 8.272 6.719 -8.607 1.00 . C C . 133 SEP O1P 1 1
15 34237 3 3 18 . O2P O 8.726 9.140 -8.777 1.00 . C C . 133 SEP O2P 1 1
15 34238 3 3 18 . O3P O 8.310 7.813 -10.766 1.00 . C C . 133 SEP O3P 1 1
15 34239 3 3 18 . OG O 6.338 8.298 -9.258 1.00 . C C . 133 SEP OG 1 1
15 34240 3 3 18 . P P 7.908 8.002 -9.232 1.00 . C C . 133 SEP P 1 1
15 34241 3 3 19 TYR C C 0.525 9.341 -9.018 1.00 . C C . 134 TYR C 1 1
15 34242 3 3 19 TYR CA C 1.666 9.418 -8.009 1.00 . C C . 134 TYR CA 1 1
15 34243 3 3 19 TYR CB C 1.341 10.408 -6.878 1.00 . C C . 134 TYR CB 1 1
15 34244 3 3 19 TYR CD1 C -0.613 9.522 -5.529 1.00 . C C . 134 TYR CD1 1 1
15 34245 3 3 19 TYR CD2 C -0.967 11.420 -6.929 1.00 . C C . 134 TYR CD2 1 1
15 34246 3 3 19 TYR CE1 C -1.936 9.574 -5.127 1.00 . C C . 134 TYR CE1 1 1
15 34247 3 3 19 TYR CE2 C -2.285 11.478 -6.531 1.00 . C C . 134 TYR CE2 1 1
15 34248 3 3 19 TYR CG C -0.107 10.444 -6.438 1.00 . C C . 134 TYR CG 1 1
15 34249 3 3 19 TYR CZ C -2.766 10.554 -5.632 1.00 . C C . 134 TYR CZ 1 1
15 34250 3 3 19 TYR H H 3.346 10.645 -8.346 1.00 . C C . 134 TYR H 1 1
15 34251 3 3 19 TYR HA H 1.827 8.439 -7.585 1.00 . C C . 134 TYR HA 1 1
15 34252 3 3 19 TYR HB2 H 1.935 10.155 -6.014 1.00 . C C . 134 TYR HB2 1 1
15 34253 3 3 19 TYR HB3 H 1.609 11.401 -7.207 1.00 . C C . 134 TYR HB3 1 1
15 34254 3 3 19 TYR HD1 H 0.040 8.756 -5.135 1.00 . C C . 134 TYR HD1 1 1
15 34255 3 3 19 TYR HD2 H -0.589 12.142 -7.638 1.00 . C C . 134 TYR HD2 1 1
15 34256 3 3 19 TYR HE1 H -2.313 8.849 -4.420 1.00 . C C . 134 TYR HE1 1 1
15 34257 3 3 19 TYR HE2 H -2.935 12.245 -6.925 1.00 . C C . 134 TYR HE2 1 1
15 34258 3 3 19 TYR HH H -4.640 10.798 -6.002 1.00 . C C . 134 TYR HH 1 1
15 34259 3 3 19 TYR N N 2.900 9.837 -8.663 1.00 . C C . 134 TYR N 1 1
15 34260 3 3 19 TYR O O -0.200 8.352 -9.074 1.00 . C C . 134 TYR O 1 1
15 34261 3 3 19 TYR OH O -4.082 10.613 -5.235 1.00 . C C . 134 TYR OH 1 1
15 34262 3 3 20 ARG C C -0.498 9.315 -11.849 1.00 . C C . 135 ARG C 1 1
15 34263 3 3 20 ARG CA C -0.639 10.461 -10.849 1.00 . C C . 135 ARG CA 1 1
15 34264 3 3 20 ARG CB C -0.558 11.809 -11.570 1.00 . C C . 135 ARG CB 1 1
15 34265 3 3 20 ARG CD C -1.584 13.443 -13.171 1.00 . C C . 135 ARG CD 1 1
15 34266 3 3 20 ARG CG C -1.731 12.091 -12.493 1.00 . C C . 135 ARG CG 1 1
15 34267 3 3 20 ARG CZ C -2.832 14.885 -14.736 1.00 . C C . 135 ARG CZ 1 1
15 34268 3 3 20 ARG H H 1.026 11.136 -9.731 1.00 . C C . 135 ARG H 1 1
15 34269 3 3 20 ARG HA H -1.596 10.380 -10.357 1.00 . C C . 135 ARG HA 1 1
15 34270 3 3 20 ARG HB2 H -0.515 12.594 -10.830 1.00 . C C . 135 ARG HB2 1 1
15 34271 3 3 20 ARG HB3 H 0.349 11.832 -12.157 1.00 . C C . 135 ARG HB3 1 1
15 34272 3 3 20 ARG HD2 H -1.444 14.198 -12.412 1.00 . C C . 135 ARG HD2 1 1
15 34273 3 3 20 ARG HD3 H -0.715 13.415 -13.812 1.00 . C C . 135 ARG HD3 1 1
15 34274 3 3 20 ARG HE H -3.530 13.186 -13.937 1.00 . C C . 135 ARG HE 1 1
15 34275 3 3 20 ARG HG2 H -1.776 11.321 -13.250 1.00 . C C . 135 ARG HG2 1 1
15 34276 3 3 20 ARG HG3 H -2.643 12.085 -11.915 1.00 . C C . 135 ARG HG3 1 1
15 34277 3 3 20 ARG HH11 H -0.966 15.534 -14.297 1.00 . C C . 135 ARG HH11 1 1
15 34278 3 3 20 ARG HH12 H -1.865 16.545 -15.383 1.00 . C C . 135 ARG HH12 1 1
15 34279 3 3 20 ARG HH21 H -4.716 14.515 -15.378 1.00 . C C . 135 ARG HH21 1 1
15 34280 3 3 20 ARG HH22 H -3.994 15.968 -15.992 1.00 . C C . 135 ARG HH22 1 1
15 34281 3 3 20 ARG N N 0.398 10.383 -9.828 1.00 . C C . 135 ARG N 1 1
15 34282 3 3 20 ARG NE N -2.756 13.794 -13.974 1.00 . C C . 135 ARG NE 1 1
15 34283 3 3 20 ARG NH1 N -1.806 15.720 -14.811 1.00 . C C . 135 ARG NH1 1 1
15 34284 3 3 20 ARG NH2 N -3.935 15.143 -15.425 1.00 . C C . 135 ARG NH2 1 1
15 34285 3 3 20 ARG O O -1.490 8.726 -12.280 1.00 . C C . 135 ARG O 1 1
15 34286 3 3 21 LYS C C 0.479 6.616 -12.692 1.00 . C C . 136 LYS C 1 1
15 34287 3 3 21 LYS CA C 1.035 7.954 -13.171 1.00 . C C . 136 LYS CA 1 1
15 34288 3 3 21 LYS CB C 2.547 7.846 -13.384 1.00 . C C . 136 LYS CB 1 1
15 34289 3 3 21 LYS CD C 2.471 7.085 -15.784 1.00 . C C . 136 LYS CD 1 1
15 34290 3 3 21 LYS CE C 2.922 6.026 -16.777 1.00 . C C . 136 LYS CE 1 1
15 34291 3 3 21 LYS CG C 2.956 6.769 -14.376 1.00 . C C . 136 LYS CG 1 1
15 34292 3 3 21 LYS H H 1.488 9.536 -11.846 1.00 . C C . 136 LYS H 1 1
15 34293 3 3 21 LYS HA H 0.569 8.210 -14.109 1.00 . C C . 136 LYS HA 1 1
15 34294 3 3 21 LYS HB2 H 2.915 8.794 -13.746 1.00 . C C . 136 LYS HB2 1 1
15 34295 3 3 21 LYS HB3 H 3.015 7.627 -12.435 1.00 . C C . 136 LYS HB3 1 1
15 34296 3 3 21 LYS HD2 H 1.392 7.125 -15.781 1.00 . C C . 136 LYS HD2 1 1
15 34297 3 3 21 LYS HD3 H 2.870 8.042 -16.085 1.00 . C C . 136 LYS HD3 1 1
15 34298 3 3 21 LYS HE2 H 2.474 5.081 -16.507 1.00 . C C . 136 LYS HE2 1 1
15 34299 3 3 21 LYS HE3 H 2.592 6.312 -17.764 1.00 . C C . 136 LYS HE3 1 1
15 34300 3 3 21 LYS HG2 H 4.032 6.695 -14.387 1.00 . C C . 136 LYS HG2 1 1
15 34301 3 3 21 LYS HG3 H 2.533 5.825 -14.063 1.00 . C C . 136 LYS HG3 1 1
15 34302 3 3 21 LYS HZ1 H 4.733 5.529 -15.863 1.00 . C C . 136 LYS HZ1 1 1
15 34303 3 3 21 LYS HZ2 H 4.858 6.783 -16.992 1.00 . C C . 136 LYS HZ2 1 1
15 34304 3 3 21 LYS HZ3 H 4.684 5.185 -17.516 1.00 . C C . 136 LYS HZ3 1 1
15 34305 3 3 21 LYS N N 0.743 9.020 -12.222 1.00 . C C . 136 LYS N 1 1
15 34306 3 3 21 LYS NZ N 4.402 5.871 -16.788 1.00 . C C . 136 LYS NZ 1 1
15 34307 3 3 21 LYS O O -0.356 6.007 -13.366 1.00 . C C . 136 LYS O 1 1
15 34308 3 3 22 ILE C C -0.972 4.876 -10.635 1.00 . C C . 137 ILE C 1 1
15 34309 3 3 22 ILE CA C 0.511 4.876 -10.994 1.00 . C C . 137 ILE CA 1 1
15 34310 3 3 22 ILE CB C 1.349 4.446 -9.767 1.00 . C C . 137 ILE CB 1 1
15 34311 3 3 22 ILE CD1 C 2.087 5.140 -7.418 1.00 . C C . 137 ILE CD1 1 1
15 34312 3 3 22 ILE CG1 C 1.331 5.524 -8.675 1.00 . C C . 137 ILE CG1 1 1
15 34313 3 3 22 ILE CG2 C 2.778 4.136 -10.194 1.00 . C C . 137 ILE CG2 1 1
15 34314 3 3 22 ILE H H 1.558 6.722 -11.007 1.00 . C C . 137 ILE H 1 1
15 34315 3 3 22 ILE HA H 0.668 4.145 -11.775 1.00 . C C . 137 ILE HA 1 1
15 34316 3 3 22 ILE HB H 0.917 3.538 -9.371 1.00 . C C . 137 ILE HB 1 1
15 34317 3 3 22 ILE HD11 H 3.118 4.937 -7.665 1.00 . C C . 137 ILE HD11 1 1
15 34318 3 3 22 ILE HD12 H 1.641 4.256 -6.984 1.00 . C C . 137 ILE HD12 1 1
15 34319 3 3 22 ILE HD13 H 2.041 5.952 -6.707 1.00 . C C . 137 ILE HD13 1 1
15 34320 3 3 22 ILE HG12 H 1.779 6.426 -9.064 1.00 . C C . 137 ILE HG12 1 1
15 34321 3 3 22 ILE HG13 H 0.307 5.730 -8.396 1.00 . C C . 137 ILE HG13 1 1
15 34322 3 3 22 ILE HG21 H 3.217 5.013 -10.647 1.00 . C C . 137 ILE HG21 1 1
15 34323 3 3 22 ILE HG22 H 2.774 3.327 -10.908 1.00 . C C . 137 ILE HG22 1 1
15 34324 3 3 22 ILE HG23 H 3.358 3.850 -9.329 1.00 . C C . 137 ILE HG23 1 1
15 34325 3 3 22 ILE N N 0.929 6.169 -11.523 1.00 . C C . 137 ILE N 1 1
15 34326 3 3 22 ILE O O -1.666 3.891 -10.871 1.00 . C C . 137 ILE O 1 1
15 34327 3 3 23 LEU C C -3.791 5.921 -10.888 1.00 . C C . 138 LEU C 1 1
15 34328 3 3 23 LEU CA C -2.847 6.150 -9.702 1.00 . C C . 138 LEU CA 1 1
15 34329 3 3 23 LEU CB C -3.060 7.564 -9.155 1.00 . C C . 138 LEU CB 1 1
15 34330 3 3 23 LEU CD1 C -4.167 7.244 -6.938 1.00 . C C . 138 LEU CD1 1 1
15 34331 3 3 23 LEU CD2 C -4.738 9.236 -8.357 1.00 . C C . 138 LEU CD2 1 1
15 34332 3 3 23 LEU CG C -4.339 7.768 -8.360 1.00 . C C . 138 LEU CG 1 1
15 34333 3 3 23 LEU H H -0.827 6.735 -9.907 1.00 . C C . 138 LEU H 1 1
15 34334 3 3 23 LEU HA H -3.069 5.433 -8.927 1.00 . C C . 138 LEU HA 1 1
15 34335 3 3 23 LEU HB2 H -2.223 7.809 -8.517 1.00 . C C . 138 LEU HB2 1 1
15 34336 3 3 23 LEU HB3 H -3.067 8.251 -9.987 1.00 . C C . 138 LEU HB3 1 1
15 34337 3 3 23 LEU HD11 H -5.079 7.408 -6.378 1.00 . C C . 138 LEU HD11 1 1
15 34338 3 3 23 LEU HD12 H -3.353 7.763 -6.457 1.00 . C C . 138 LEU HD12 1 1
15 34339 3 3 23 LEU HD13 H -3.953 6.185 -6.966 1.00 . C C . 138 LEU HD13 1 1
15 34340 3 3 23 LEU HD21 H -5.652 9.358 -7.794 1.00 . C C . 138 LEU HD21 1 1
15 34341 3 3 23 LEU HD22 H -4.892 9.569 -9.372 1.00 . C C . 138 LEU HD22 1 1
15 34342 3 3 23 LEU HD23 H -3.954 9.821 -7.900 1.00 . C C . 138 LEU HD23 1 1
15 34343 3 3 23 LEU HG H -5.129 7.207 -8.835 1.00 . C C . 138 LEU HG 1 1
15 34344 3 3 23 LEU N N -1.448 5.993 -10.088 1.00 . C C . 138 LEU N 1 1
15 34345 3 3 23 LEU O O -4.779 5.193 -10.790 1.00 . C C . 138 LEU O 1 1
15 34346 3 3 24 ASN C C -4.582 4.998 -13.608 1.00 . C C . 139 ASN C 1 1
15 34347 3 3 24 ASN CA C -4.345 6.451 -13.190 1.00 . C C . 139 ASN CA 1 1
15 34348 3 3 24 ASN CB C -3.740 7.235 -14.359 1.00 . C C . 139 ASN CB 1 1
15 34349 3 3 24 ASN CG C -4.636 7.231 -15.578 1.00 . C C . 139 ASN CG 1 1
15 34350 3 3 24 ASN H H -2.666 7.078 -12.043 1.00 . C C . 139 ASN H 1 1
15 34351 3 3 24 ASN HA H -5.295 6.894 -12.930 1.00 . C C . 139 ASN HA 1 1
15 34352 3 3 24 ASN HB2 H -3.582 8.258 -14.057 1.00 . C C . 139 ASN HB2 1 1
15 34353 3 3 24 ASN HB3 H -2.792 6.792 -14.631 1.00 . C C . 139 ASN HB3 1 1
15 34354 3 3 24 ASN HD21 H -5.573 8.854 -14.917 1.00 . C C . 139 ASN HD21 1 1
15 34355 3 3 24 ASN HD22 H -6.133 8.216 -16.427 1.00 . C C . 139 ASN HD22 1 1
15 34356 3 3 24 ASN N N -3.479 6.536 -12.012 1.00 . C C . 139 ASN N 1 1
15 34357 3 3 24 ASN ND2 N -5.537 8.198 -15.649 1.00 . C C . 139 ASN ND2 1 1
15 34358 3 3 24 ASN O O -5.722 4.585 -13.823 1.00 . C C . 139 ASN O 1 1
15 34359 3 3 24 ASN OD1 O -4.519 6.370 -16.446 1.00 . C C . 139 ASN OD1 1 1
15 34360 3 3 25 ASP C C -4.307 2.058 -12.852 1.00 . C C . 140 ASP C 1 1
15 34361 3 3 25 ASP CA C -3.621 2.796 -14.001 1.00 . C C . 140 ASP CA 1 1
15 34362 3 3 25 ASP CB C -2.233 2.194 -14.235 1.00 . C C . 140 ASP CB 1 1
15 34363 3 3 25 ASP CG C -2.251 0.675 -14.253 1.00 . C C . 140 ASP CG 1 1
15 34364 3 3 25 ASP H H -2.621 4.624 -13.600 1.00 . C C . 140 ASP H 1 1
15 34365 3 3 25 ASP HA H -4.211 2.678 -14.896 1.00 . C C . 140 ASP HA 1 1
15 34366 3 3 25 ASP HB2 H -1.851 2.542 -15.182 1.00 . C C . 140 ASP HB2 1 1
15 34367 3 3 25 ASP HB3 H -1.572 2.518 -13.444 1.00 . C C . 140 ASP HB3 1 1
15 34368 3 3 25 ASP N N -3.509 4.226 -13.716 1.00 . C C . 140 ASP N 1 1
15 34369 3 3 25 ASP O O -5.239 1.275 -13.055 1.00 . C C . 140 ASP O 1 1
15 34370 3 3 25 ASP OD1 O -2.445 0.090 -15.338 1.00 . C C . 140 ASP OD1 1 1
15 34371 3 3 25 ASP OD2 O -2.064 0.060 -13.181 1.00 . C C . 140 ASP OD2 1 1
15 34372 3 3 26 LEU C C -5.736 1.640 -10.190 1.00 . C C . 141 LEU C 1 1
15 34373 3 3 26 LEU CA C -4.218 1.621 -10.439 1.00 . C C . 141 LEU CA 1 1
15 34374 3 3 26 LEU CB C -3.474 2.217 -9.232 1.00 . C C . 141 LEU CB 1 1
15 34375 3 3 26 LEU CD1 C -2.370 0.261 -8.090 1.00 . C C . 141 LEU CD1 1 1
15 34376 3 3 26 LEU CD2 C -3.119 2.213 -6.752 1.00 . C C . 141 LEU CD2 1 1
15 34377 3 3 26 LEU CG C -3.422 1.354 -7.965 1.00 . C C . 141 LEU CG 1 1
15 34378 3 3 26 LEU H H -3.143 3.050 -11.586 1.00 . C C . 141 LEU H 1 1
15 34379 3 3 26 LEU HA H -3.908 0.593 -10.558 1.00 . C C . 141 LEU HA 1 1
15 34380 3 3 26 LEU HB2 H -2.456 2.420 -9.536 1.00 . C C . 141 LEU HB2 1 1
15 34381 3 3 26 LEU HB3 H -3.945 3.154 -8.982 1.00 . C C . 141 LEU HB3 1 1
15 34382 3 3 26 LEU HD11 H -2.374 -0.343 -7.193 1.00 . C C . 141 LEU HD11 1 1
15 34383 3 3 26 LEU HD12 H -1.395 0.711 -8.214 1.00 . C C . 141 LEU HD12 1 1
15 34384 3 3 26 LEU HD13 H -2.589 -0.363 -8.944 1.00 . C C . 141 LEU HD13 1 1
15 34385 3 3 26 LEU HD21 H -3.178 1.606 -5.861 1.00 . C C . 141 LEU HD21 1 1
15 34386 3 3 26 LEU HD22 H -3.834 3.019 -6.688 1.00 . C C . 141 LEU HD22 1 1
15 34387 3 3 26 LEU HD23 H -2.125 2.620 -6.846 1.00 . C C . 141 LEU HD23 1 1
15 34388 3 3 26 LEU HG H -4.382 0.882 -7.814 1.00 . C C . 141 LEU HG 1 1
15 34389 3 3 26 LEU N N -3.832 2.346 -11.650 1.00 . C C . 141 LEU N 1 1
15 34390 3 3 26 LEU O O -6.311 0.625 -9.796 1.00 . C C . 141 LEU O 1 1
15 34391 3 3 27 SER C C -8.727 2.136 -10.982 1.00 . C C . 142 SER C 1 1
15 34392 3 3 27 SER CA C -7.807 2.943 -10.068 1.00 . C C . 142 SER CA 1 1
15 34393 3 3 27 SER CB C -8.187 4.427 -10.126 1.00 . C C . 142 SER CB 1 1
15 34394 3 3 27 SER H H -5.890 3.581 -10.716 1.00 . C C . 142 SER H 1 1
15 34395 3 3 27 SER HA H -7.946 2.597 -9.056 1.00 . C C . 142 SER HA 1 1
15 34396 3 3 27 SER HB2 H -9.263 4.521 -10.157 1.00 . C C . 142 SER HB2 1 1
15 34397 3 3 27 SER HB3 H -7.806 4.928 -9.249 1.00 . C C . 142 SER HB3 1 1
15 34398 3 3 27 SER HG H -6.729 5.315 -11.104 1.00 . C C . 142 SER HG 1 1
15 34399 3 3 27 SER N N -6.382 2.790 -10.393 1.00 . C C . 142 SER N 1 1
15 34400 3 3 27 SER O O -9.791 1.683 -10.560 1.00 . C C . 142 SER O 1 1
15 34401 3 3 27 SER OG O -7.642 5.048 -11.281 1.00 . C C . 142 SER OG 1 1
15 34402 3 3 28 SER C C -8.649 -0.081 -13.538 1.00 . C C . 143 SER C 1 1
15 34403 3 3 28 SER CA C -9.168 1.304 -13.203 1.00 . C C . 143 SER CA 1 1
15 34404 3 3 28 SER CB C -9.179 2.149 -14.460 1.00 . C C . 143 SER CB 1 1
15 34405 3 3 28 SER H H -7.407 2.203 -12.466 1.00 . C C . 143 SER H 1 1
15 34406 3 3 28 SER HA H -10.167 1.232 -12.804 1.00 . C C . 143 SER HA 1 1
15 34407 3 3 28 SER HB2 H -8.230 2.030 -14.946 1.00 . C C . 143 SER HB2 1 1
15 34408 3 3 28 SER HB3 H -9.969 1.813 -15.116 1.00 . C C . 143 SER HB3 1 1
15 34409 3 3 28 SER HG H -10.024 3.599 -13.442 1.00 . C C . 143 SER HG 1 1
15 34410 3 3 28 SER N N -8.314 1.934 -12.213 1.00 . C C . 143 SER N 1 1
15 34411 3 3 28 SER O O -8.488 -0.427 -14.711 1.00 . C C . 143 SER O 1 1
15 34412 3 3 28 SER OG O -9.379 3.521 -14.156 1.00 . C C . 143 SER OG 1 1
15 34413 3 3 29 ASP C C -7.407 -2.693 -11.237 1.00 . C C . 144 ASP C 1 1
15 34414 3 3 29 ASP CA C -7.762 -2.166 -12.627 1.00 . C C . 144 ASP CA 1 1
15 34415 3 3 29 ASP CB C -6.494 -2.066 -13.481 1.00 . C C . 144 ASP CB 1 1
15 34416 3 3 29 ASP CG C -5.737 -3.372 -13.578 1.00 . C C . 144 ASP CG 1 1
15 34417 3 3 29 ASP H H -8.667 -0.579 -11.616 1.00 . C C . 144 ASP H 1 1
15 34418 3 3 29 ASP HA H -8.462 -2.840 -13.099 1.00 . C C . 144 ASP HA 1 1
15 34419 3 3 29 ASP HB2 H -6.767 -1.757 -14.478 1.00 . C C . 144 ASP HB2 1 1
15 34420 3 3 29 ASP HB3 H -5.842 -1.323 -13.047 1.00 . C C . 144 ASP HB3 1 1
15 34421 3 3 29 ASP N N -8.395 -0.860 -12.503 1.00 . C C . 144 ASP N 1 1
15 34422 3 3 29 ASP O O -6.294 -2.484 -10.758 1.00 . C C . 144 ASP O 1 1
15 34423 3 3 29 ASP OD1 O -6.316 -4.370 -14.056 1.00 . C C . 144 ASP OD1 1 1
15 34424 3 3 29 ASP OD2 O -4.556 -3.402 -13.179 1.00 . C C . 144 ASP OD2 1 1
15 34425 3 3 30 ALA C C -8.042 -5.464 -9.280 1.00 . C C . 145 ALA C 1 1
15 34426 3 3 30 ALA CA C -8.102 -3.907 -9.240 1.00 . C C . 145 ALA CA 1 1
15 34427 3 3 30 ALA CB C -9.139 -3.415 -8.233 1.00 . C C . 145 ALA CB 1 1
15 34428 3 3 30 ALA H H -9.294 -3.290 -10.901 1.00 . C C . 145 ALA H 1 1
15 34429 3 3 30 ALA HA H -7.153 -3.532 -8.914 1.00 . C C . 145 ALA HA 1 1
15 34430 3 3 30 ALA HB1 H -9.028 -3.954 -7.304 1.00 . C C . 145 ALA HB1 1 1
15 34431 3 3 30 ALA HB2 H -10.131 -3.581 -8.628 1.00 . C C . 145 ALA HB2 1 1
15 34432 3 3 30 ALA HB3 H -8.991 -2.353 -8.052 1.00 . C C . 145 ALA HB3 1 1
15 34433 3 3 30 ALA N N -8.370 -3.303 -10.551 1.00 . C C . 145 ALA N 1 1
15 34434 3 3 30 ALA O O -8.989 -6.130 -8.854 1.00 . C C . 145 ALA O 1 1
15 34435 3 3 31 PRO C C -6.404 -8.170 -8.508 1.00 . C C . 146 PRO C 1 1
15 34436 3 3 31 PRO CA C -6.717 -7.537 -9.873 1.00 . C C . 146 PRO CA 1 1
15 34437 3 3 31 PRO CB C -5.510 -7.701 -10.813 1.00 . C C . 146 PRO CB 1 1
15 34438 3 3 31 PRO CD C -5.746 -5.376 -10.335 1.00 . C C . 146 PRO CD 1 1
15 34439 3 3 31 PRO CG C -5.225 -6.341 -11.352 1.00 . C C . 146 PRO CG 1 1
15 34440 3 3 31 PRO HA H -7.572 -8.036 -10.300 1.00 . C C . 146 PRO HA 1 1
15 34441 3 3 31 PRO HB2 H -4.670 -8.085 -10.254 1.00 . C C . 146 PRO HB2 1 1
15 34442 3 3 31 PRO HB3 H -5.764 -8.391 -11.604 1.00 . C C . 146 PRO HB3 1 1
15 34443 3 3 31 PRO HD2 H -5.014 -5.223 -9.555 1.00 . C C . 146 PRO HD2 1 1
15 34444 3 3 31 PRO HD3 H -6.005 -4.441 -10.800 1.00 . C C . 146 PRO HD3 1 1
15 34445 3 3 31 PRO HG2 H -4.161 -6.212 -11.477 1.00 . C C . 146 PRO HG2 1 1
15 34446 3 3 31 PRO HG3 H -5.732 -6.203 -12.295 1.00 . C C . 146 PRO HG3 1 1
15 34447 3 3 31 PRO N N -6.934 -6.065 -9.812 1.00 . C C . 146 PRO N 1 1
15 34448 3 3 31 PRO O O -5.981 -7.472 -7.589 1.00 . C C . 146 PRO O 1 1
15 34449 3 3 32 GLY C C -7.195 -11.121 -6.562 1.00 . C C . 147 GLY C 1 1
15 34450 3 3 32 GLY CA C -6.166 -10.173 -7.155 1.00 . C C . 147 GLY CA 1 1
15 34451 3 3 32 GLY H H -7.063 -9.998 -9.087 1.00 . C C . 147 GLY H 1 1
15 34452 3 3 32 GLY HA2 H -5.268 -10.734 -7.379 1.00 . C C . 147 GLY HA2 1 1
15 34453 3 3 32 GLY HA3 H -5.924 -9.426 -6.418 1.00 . C C . 147 GLY HA3 1 1
15 34454 3 3 32 GLY N N -6.616 -9.487 -8.366 1.00 . C C . 147 GLY N 1 1
15 34455 3 3 32 GLY O O -7.851 -10.787 -5.579 1.00 . C C . 147 GLY O 1 1
15 34456 3 3 33 VAL C C -7.974 -14.378 -5.805 1.00 . C C . 148 VAL C 1 1
15 34457 3 3 33 VAL CA C -8.405 -13.241 -6.756 1.00 . C C . 148 VAL CA 1 1
15 34458 3 3 33 VAL CB C -9.132 -13.844 -8.024 1.00 . C C . 148 VAL CB 1 1
15 34459 3 3 33 VAL CG1 C -9.743 -15.229 -7.746 1.00 . C C . 148 VAL CG1 1 1
15 34460 3 3 33 VAL CG2 C -10.247 -12.924 -8.500 1.00 . C C . 148 VAL CG2 1 1
15 34461 3 3 33 VAL H H -6.539 -12.640 -7.667 1.00 . C C . 148 VAL H 1 1
15 34462 3 3 33 VAL HA H -9.139 -12.634 -6.220 1.00 . C C . 148 VAL HA 1 1
15 34463 3 3 33 VAL HB H -8.418 -13.936 -8.833 1.00 . C C . 148 VAL HB 1 1
15 34464 3 3 33 VAL HG11 H -10.490 -15.150 -6.968 1.00 . C C . 148 VAL HG11 1 1
15 34465 3 3 33 VAL HG12 H -8.971 -15.919 -7.432 1.00 . C C . 148 VAL HG12 1 1
15 34466 3 3 33 VAL HG13 H -10.209 -15.602 -8.648 1.00 . C C . 148 VAL HG13 1 1
15 34467 3 3 33 VAL HG21 H -9.839 -11.967 -8.765 1.00 . C C . 148 VAL HG21 1 1
15 34468 3 3 33 VAL HG22 H -10.978 -12.801 -7.713 1.00 . C C . 148 VAL HG22 1 1
15 34469 3 3 33 VAL HG23 H -10.725 -13.360 -9.364 1.00 . C C . 148 VAL HG23 1 1
15 34470 3 3 33 VAL N N -7.282 -12.326 -7.098 1.00 . C C . 148 VAL N 1 1
15 34471 3 3 33 VAL O O -8.595 -14.556 -4.758 1.00 . C C . 148 VAL O 1 1
15 34472 3 3 34 PRO C C -5.860 -15.933 -4.012 1.00 . C C . 149 PRO C 1 1
15 34473 3 3 34 PRO CA C -6.524 -16.329 -5.327 1.00 . C C . 149 PRO CA 1 1
15 34474 3 3 34 PRO CB C -5.524 -17.084 -6.218 1.00 . C C . 149 PRO CB 1 1
15 34475 3 3 34 PRO CD C -6.048 -15.016 -7.302 1.00 . C C . 149 PRO CD 1 1
15 34476 3 3 34 PRO CG C -5.583 -16.418 -7.553 1.00 . C C . 149 PRO CG 1 1
15 34477 3 3 34 PRO HA H -7.369 -16.967 -5.117 1.00 . C C . 149 PRO HA 1 1
15 34478 3 3 34 PRO HB2 H -4.536 -17.014 -5.789 1.00 . C C . 149 PRO HB2 1 1
15 34479 3 3 34 PRO HB3 H -5.815 -18.122 -6.285 1.00 . C C . 149 PRO HB3 1 1
15 34480 3 3 34 PRO HD2 H -5.209 -14.375 -7.073 1.00 . C C . 149 PRO HD2 1 1
15 34481 3 3 34 PRO HD3 H -6.596 -14.640 -8.151 1.00 . C C . 149 PRO HD3 1 1
15 34482 3 3 34 PRO HG2 H -4.602 -16.413 -8.003 1.00 . C C . 149 PRO HG2 1 1
15 34483 3 3 34 PRO HG3 H -6.284 -16.936 -8.189 1.00 . C C . 149 PRO HG3 1 1
15 34484 3 3 34 PRO N N -6.925 -15.168 -6.137 1.00 . C C . 149 PRO N 1 1
15 34485 3 3 34 PRO O O -4.633 -15.708 -4.004 1.00 . C C . 149 PRO O 1 1
16 34486 1 1 1 GLY C C -25.685 -11.186 6.591 1.00 . A A . 586 GLY C 1 1
16 34487 1 1 1 GLY CA C -25.721 -12.625 6.115 1.00 . A A . 586 GLY CA 1 1
16 34488 1 1 1 GLY H1 H -23.818 -13.406 5.814 1.00 . A A . 586 GLY H1 1 1
16 34489 1 1 1 GLY HA2 H -26.566 -12.771 5.482 1.00 . A A . 586 GLY HA2 1 1
16 34490 1 1 1 GLY HA3 H -25.805 -13.285 6.977 1.00 . A A . 586 GLY HA3 1 1
16 34491 1 1 1 GLY N N -24.547 -12.970 5.365 1.00 . A A . 586 GLY N 1 1
16 34492 1 1 1 GLY O O -26.162 -10.871 7.684 1.00 . A A . 586 GLY O 1 1
16 34493 1 1 2 VAL C C -26.357 -8.229 6.197 1.00 . A A . 587 VAL C 1 1
16 34494 1 1 2 VAL CA C -24.990 -8.894 6.096 1.00 . A A . 587 VAL CA 1 1
16 34495 1 1 2 VAL CB C -24.128 -8.123 5.058 1.00 . A A . 587 VAL CB 1 1
16 34496 1 1 2 VAL CG1 C -22.647 -8.345 5.326 1.00 . A A . 587 VAL CG1 1 1
16 34497 1 1 2 VAL CG2 C -24.465 -8.534 3.620 1.00 . A A . 587 VAL CG2 1 1
16 34498 1 1 2 VAL H H -24.720 -10.641 4.917 1.00 . A A . 587 VAL H 1 1
16 34499 1 1 2 VAL HA H -24.501 -8.811 7.059 1.00 . A A . 587 VAL HA 1 1
16 34500 1 1 2 VAL HB H -24.335 -7.067 5.167 1.00 . A A . 587 VAL HB 1 1
16 34501 1 1 2 VAL HG11 H -22.413 -9.392 5.218 1.00 . A A . 587 VAL HG11 1 1
16 34502 1 1 2 VAL HG12 H -22.408 -8.025 6.331 1.00 . A A . 587 VAL HG12 1 1
16 34503 1 1 2 VAL HG13 H -22.063 -7.771 4.619 1.00 . A A . 587 VAL HG13 1 1
16 34504 1 1 2 VAL HG21 H -23.850 -7.971 2.931 1.00 . A A . 587 VAL HG21 1 1
16 34505 1 1 2 VAL HG22 H -25.508 -8.333 3.412 1.00 . A A . 587 VAL HG22 1 1
16 34506 1 1 2 VAL HG23 H -24.270 -9.589 3.488 1.00 . A A . 587 VAL HG23 1 1
16 34507 1 1 2 VAL N N -25.097 -10.314 5.769 1.00 . A A . 587 VAL N 1 1
16 34508 1 1 2 VAL O O -27.257 -8.489 5.394 1.00 . A A . 587 VAL O 1 1
16 34509 1 1 3 ARG C C -27.281 -5.098 7.262 1.00 . A A . 588 ARG C 1 1
16 34510 1 1 3 ARG CA C -27.703 -6.557 7.328 1.00 . A A . 588 ARG CA 1 1
16 34511 1 1 3 ARG CB C -28.456 -6.850 8.635 1.00 . A A . 588 ARG CB 1 1
16 34512 1 1 3 ARG CD C -30.633 -5.766 7.880 1.00 . A A . 588 ARG CD 1 1
16 34513 1 1 3 ARG CG C -29.961 -7.019 8.448 1.00 . A A . 588 ARG CG 1 1
16 34514 1 1 3 ARG CZ C -31.303 -3.542 8.706 1.00 . A A . 588 ARG CZ 1 1
16 34515 1 1 3 ARG H H -25.778 -7.263 7.859 1.00 . A A . 588 ARG H 1 1
16 34516 1 1 3 ARG HA H -28.344 -6.775 6.485 1.00 . A A . 588 ARG HA 1 1
16 34517 1 1 3 ARG HB2 H -28.068 -7.761 9.078 1.00 . A A . 588 ARG HB2 1 1
16 34518 1 1 3 ARG HB3 H -28.291 -6.031 9.321 1.00 . A A . 588 ARG HB3 1 1
16 34519 1 1 3 ARG HD2 H -30.168 -5.506 6.935 1.00 . A A . 588 ARG HD2 1 1
16 34520 1 1 3 ARG HD3 H -31.677 -5.984 7.714 1.00 . A A . 588 ARG HD3 1 1
16 34521 1 1 3 ARG HE H -29.853 -4.673 9.500 1.00 . A A . 588 ARG HE 1 1
16 34522 1 1 3 ARG HG2 H -30.135 -7.841 7.768 1.00 . A A . 588 ARG HG2 1 1
16 34523 1 1 3 ARG HG3 H -30.405 -7.251 9.410 1.00 . A A . 588 ARG HG3 1 1
16 34524 1 1 3 ARG HH11 H -32.330 -4.172 7.075 1.00 . A A . 588 ARG HH11 1 1
16 34525 1 1 3 ARG HH12 H -32.797 -2.623 7.694 1.00 . A A . 588 ARG HH12 1 1
16 34526 1 1 3 ARG HH21 H -30.469 -2.626 10.312 1.00 . A A . 588 ARG HH21 1 1
16 34527 1 1 3 ARG HH22 H -31.736 -1.740 9.528 1.00 . A A . 588 ARG HH22 1 1
16 34528 1 1 3 ARG N N -26.509 -7.373 7.201 1.00 . A A . 588 ARG N 1 1
16 34529 1 1 3 ARG NE N -30.532 -4.625 8.786 1.00 . A A . 588 ARG NE 1 1
16 34530 1 1 3 ARG NH1 N -32.216 -3.438 7.747 1.00 . A A . 588 ARG NH1 1 1
16 34531 1 1 3 ARG NH2 N -31.159 -2.558 9.585 1.00 . A A . 588 ARG NH2 1 1
16 34532 1 1 3 ARG O O -27.619 -4.287 8.125 1.00 . A A . 588 ARG O 1 1
16 34533 1 1 4 LYS C C -25.970 -3.079 4.579 1.00 . A A . 589 LYS C 1 1
16 34534 1 1 4 LYS CA C -25.918 -3.471 6.048 1.00 . A A . 589 LYS CA 1 1
16 34535 1 1 4 LYS CB C -24.449 -3.465 6.523 1.00 . A A . 589 LYS CB 1 1
16 34536 1 1 4 LYS CD C -24.844 -3.132 8.993 1.00 . A A . 589 LYS CD 1 1
16 34537 1 1 4 LYS CE C -24.699 -3.750 10.376 1.00 . A A . 589 LYS CE 1 1
16 34538 1 1 4 LYS CG C -24.231 -4.021 7.923 1.00 . A A . 589 LYS CG 1 1
16 34539 1 1 4 LYS H H -26.478 -5.427 5.466 1.00 . A A . 589 LYS H 1 1
16 34540 1 1 4 LYS HA H -26.486 -2.755 6.624 1.00 . A A . 589 LYS HA 1 1
16 34541 1 1 4 LYS HB2 H -23.846 -4.046 5.834 1.00 . A A . 589 LYS HB2 1 1
16 34542 1 1 4 LYS HB3 H -24.093 -2.441 6.514 1.00 . A A . 589 LYS HB3 1 1
16 34543 1 1 4 LYS HD2 H -24.345 -2.175 8.982 1.00 . A A . 589 LYS HD2 1 1
16 34544 1 1 4 LYS HD3 H -25.894 -2.996 8.777 1.00 . A A . 589 LYS HD3 1 1
16 34545 1 1 4 LYS HE2 H -25.203 -3.118 11.093 1.00 . A A . 589 LYS HE2 1 1
16 34546 1 1 4 LYS HE3 H -25.165 -4.725 10.370 1.00 . A A . 589 LYS HE3 1 1
16 34547 1 1 4 LYS HG2 H -24.685 -4.999 7.983 1.00 . A A . 589 LYS HG2 1 1
16 34548 1 1 4 LYS HG3 H -23.170 -4.106 8.102 1.00 . A A . 589 LYS HG3 1 1
16 34549 1 1 4 LYS HZ1 H -23.217 -4.358 11.714 1.00 . A A . 589 LYS HZ1 1 1
16 34550 1 1 4 LYS HZ2 H -22.821 -2.963 10.841 1.00 . A A . 589 LYS HZ2 1 1
16 34551 1 1 4 LYS HZ3 H -22.762 -4.480 10.091 1.00 . A A . 589 LYS HZ3 1 1
16 34552 1 1 4 LYS N N -26.542 -4.781 6.207 1.00 . A A . 589 LYS N 1 1
16 34553 1 1 4 LYS NZ N -23.275 -3.897 10.781 1.00 . A A . 589 LYS NZ 1 1
16 34554 1 1 4 LYS O O -25.031 -3.344 3.827 1.00 . A A . 589 LYS O 1 1
16 34555 1 1 5 GLY C C -26.140 -1.315 2.212 1.00 . A A . 590 GLY C 1 1
16 34556 1 1 5 GLY CA C -27.301 -2.094 2.799 1.00 . A A . 590 GLY CA 1 1
16 34557 1 1 5 GLY H H -27.781 -2.303 4.853 1.00 . A A . 590 GLY H 1 1
16 34558 1 1 5 GLY HA2 H -27.449 -2.989 2.215 1.00 . A A . 590 GLY HA2 1 1
16 34559 1 1 5 GLY HA3 H -28.193 -1.488 2.740 1.00 . A A . 590 GLY HA3 1 1
16 34560 1 1 5 GLY N N -27.085 -2.476 4.184 1.00 . A A . 590 GLY N 1 1
16 34561 1 1 5 GLY O O -25.730 -1.557 1.079 1.00 . A A . 590 GLY O 1 1
16 34562 1 1 6 TRP C C -23.247 -0.448 2.227 1.00 . A A . 591 TRP C 1 1
16 34563 1 1 6 TRP CA C -24.467 0.418 2.561 1.00 . A A . 591 TRP CA 1 1
16 34564 1 1 6 TRP CB C -24.107 1.473 3.620 1.00 . A A . 591 TRP CB 1 1
16 34565 1 1 6 TRP CD1 C -24.853 0.818 5.986 1.00 . A A . 591 TRP CD1 1 1
16 34566 1 1 6 TRP CD2 C -22.688 0.429 5.575 1.00 . A A . 591 TRP CD2 1 1
16 34567 1 1 6 TRP CE2 C -22.977 0.024 6.891 1.00 . A A . 591 TRP CE2 1 1
16 34568 1 1 6 TRP CE3 C -21.383 0.279 5.095 1.00 . A A . 591 TRP CE3 1 1
16 34569 1 1 6 TRP CG C -23.908 0.924 5.006 1.00 . A A . 591 TRP CG 1 1
16 34570 1 1 6 TRP CH2 C -20.742 -0.649 7.239 1.00 . A A . 591 TRP CH2 1 1
16 34571 1 1 6 TRP CZ2 C -22.009 -0.517 7.735 1.00 . A A . 591 TRP CZ2 1 1
16 34572 1 1 6 TRP CZ3 C -20.424 -0.256 5.934 1.00 . A A . 591 TRP CZ3 1 1
16 34573 1 1 6 TRP H H -26.067 -0.156 3.826 1.00 . A A . 591 TRP H 1 1
16 34574 1 1 6 TRP HA H -24.757 0.930 1.659 1.00 . A A . 591 TRP HA 1 1
16 34575 1 1 6 TRP HB2 H -23.192 1.963 3.329 1.00 . A A . 591 TRP HB2 1 1
16 34576 1 1 6 TRP HB3 H -24.899 2.207 3.665 1.00 . A A . 591 TRP HB3 1 1
16 34577 1 1 6 TRP HD1 H -25.881 1.121 5.875 1.00 . A A . 591 TRP HD1 1 1
16 34578 1 1 6 TRP HE1 H -24.789 0.088 7.950 1.00 . A A . 591 TRP HE1 1 1
16 34579 1 1 6 TRP HE3 H -21.118 0.578 4.092 1.00 . A A . 591 TRP HE3 1 1
16 34580 1 1 6 TRP HH2 H -19.961 -1.062 7.859 1.00 . A A . 591 TRP HH2 1 1
16 34581 1 1 6 TRP HZ2 H -22.235 -0.826 8.745 1.00 . A A . 591 TRP HZ2 1 1
16 34582 1 1 6 TRP HZ3 H -19.409 -0.376 5.581 1.00 . A A . 591 TRP HZ3 1 1
16 34583 1 1 6 TRP N N -25.621 -0.370 2.981 1.00 . A A . 591 TRP N 1 1
16 34584 1 1 6 TRP NE1 N -24.306 0.269 7.115 1.00 . A A . 591 TRP NE1 1 1
16 34585 1 1 6 TRP O O -22.483 -0.111 1.321 1.00 . A A . 591 TRP O 1 1
16 34586 1 1 7 HIS C C -22.086 -3.151 1.347 1.00 . A A . 592 HIS C 1 1
16 34587 1 1 7 HIS CA C -21.916 -2.432 2.679 1.00 . A A . 592 HIS CA 1 1
16 34588 1 1 7 HIS CB C -21.740 -3.454 3.816 1.00 . A A . 592 HIS CB 1 1
16 34589 1 1 7 HIS CD2 C -19.249 -4.167 3.947 1.00 . A A . 592 HIS CD2 1 1
16 34590 1 1 7 HIS CE1 C -19.438 -6.186 3.131 1.00 . A A . 592 HIS CE1 1 1
16 34591 1 1 7 HIS CG C -20.553 -4.360 3.648 1.00 . A A . 592 HIS CG 1 1
16 34592 1 1 7 HIS H H -23.683 -1.791 3.657 1.00 . A A . 592 HIS H 1 1
16 34593 1 1 7 HIS HA H -21.031 -1.812 2.625 1.00 . A A . 592 HIS HA 1 1
16 34594 1 1 7 HIS HB2 H -21.616 -2.924 4.748 1.00 . A A . 592 HIS HB2 1 1
16 34595 1 1 7 HIS HB3 H -22.621 -4.075 3.879 1.00 . A A . 592 HIS HB3 1 1
16 34596 1 1 7 HIS HD1 H -21.455 -6.079 2.822 1.00 . A A . 592 HIS HD1 1 1
16 34597 1 1 7 HIS HD2 H -18.815 -3.270 4.366 1.00 . A A . 592 HIS HD2 1 1
16 34598 1 1 7 HIS HE1 H -19.201 -7.180 2.785 1.00 . A A . 592 HIS HE1 1 1
16 34599 1 1 7 HIS HE2 H -17.688 -5.556 3.967 1.00 . A A . 592 HIS HE2 1 1
16 34600 1 1 7 HIS N N -23.058 -1.556 2.938 1.00 . A A . 592 HIS N 1 1
16 34601 1 1 7 HIS ND1 N -20.638 -5.639 3.136 1.00 . A A . 592 HIS ND1 1 1
16 34602 1 1 7 HIS NE2 N -18.575 -5.316 3.620 1.00 . A A . 592 HIS NE2 1 1
16 34603 1 1 7 HIS O O -21.112 -3.556 0.725 1.00 . A A . 592 HIS O 1 1
16 34604 1 1 8 GLU C C -23.012 -3.335 -1.540 1.00 . A A . 593 GLU C 1 1
16 34605 1 1 8 GLU CA C -23.642 -4.011 -0.317 1.00 . A A . 593 GLU CA 1 1
16 34606 1 1 8 GLU CB C -25.157 -4.143 -0.501 1.00 . A A . 593 GLU CB 1 1
16 34607 1 1 8 GLU CD C -27.284 -5.277 0.246 1.00 . A A . 593 GLU CD 1 1
16 34608 1 1 8 GLU CG C -25.801 -5.113 0.481 1.00 . A A . 593 GLU CG 1 1
16 34609 1 1 8 GLU H H -24.061 -2.994 1.508 1.00 . A A . 593 GLU H 1 1
16 34610 1 1 8 GLU HA H -23.217 -5.007 -0.233 1.00 . A A . 593 GLU HA 1 1
16 34611 1 1 8 GLU HB2 H -25.621 -3.168 -0.369 1.00 . A A . 593 GLU HB2 1 1
16 34612 1 1 8 GLU HB3 H -25.357 -4.494 -1.501 1.00 . A A . 593 GLU HB3 1 1
16 34613 1 1 8 GLU HG2 H -25.328 -6.078 0.377 1.00 . A A . 593 GLU HG2 1 1
16 34614 1 1 8 GLU HG3 H -25.651 -4.747 1.485 1.00 . A A . 593 GLU HG3 1 1
16 34615 1 1 8 GLU N N -23.334 -3.307 0.925 1.00 . A A . 593 GLU N 1 1
16 34616 1 1 8 GLU O O -22.854 -3.966 -2.586 1.00 . A A . 593 GLU O 1 1
16 34617 1 1 8 GLU OE1 O -27.661 -5.861 -0.790 1.00 . A A . 593 GLU OE1 1 1
16 34618 1 1 8 GLU OE2 O -28.078 -4.816 1.087 1.00 . A A . 593 GLU OE2 1 1
16 34619 1 1 9 HIS C C -20.455 -1.643 -2.481 1.00 . A A . 594 HIS C 1 1
16 34620 1 1 9 HIS CA C -21.966 -1.366 -2.504 1.00 . A A . 594 HIS CA 1 1
16 34621 1 1 9 HIS CB C -22.245 0.145 -2.422 1.00 . A A . 594 HIS CB 1 1
16 34622 1 1 9 HIS CD2 C -22.018 0.785 -4.933 1.00 . A A . 594 HIS CD2 1 1
16 34623 1 1 9 HIS CE1 C -20.619 2.454 -4.716 1.00 . A A . 594 HIS CE1 1 1
16 34624 1 1 9 HIS CG C -21.750 0.921 -3.611 1.00 . A A . 594 HIS CG 1 1
16 34625 1 1 9 HIS H H -22.849 -1.579 -0.589 1.00 . A A . 594 HIS H 1 1
16 34626 1 1 9 HIS HA H -22.370 -1.745 -3.432 1.00 . A A . 594 HIS HA 1 1
16 34627 1 1 9 HIS HB2 H -23.310 0.304 -2.347 1.00 . A A . 594 HIS HB2 1 1
16 34628 1 1 9 HIS HB3 H -21.763 0.543 -1.541 1.00 . A A . 594 HIS HB3 1 1
16 34629 1 1 9 HIS HD1 H -20.495 2.338 -2.678 1.00 . A A . 594 HIS HD1 1 1
16 34630 1 1 9 HIS HD2 H -22.674 0.055 -5.382 1.00 . A A . 594 HIS HD2 1 1
16 34631 1 1 9 HIS HE1 H -19.963 3.280 -4.945 1.00 . A A . 594 HIS HE1 1 1
16 34632 1 1 9 HIS HE2 H -21.260 1.860 -6.569 1.00 . A A . 594 HIS HE2 1 1
16 34633 1 1 9 HIS N N -22.639 -2.067 -1.412 1.00 . A A . 594 HIS N 1 1
16 34634 1 1 9 HIS ND1 N -20.869 1.977 -3.511 1.00 . A A . 594 HIS ND1 1 1
16 34635 1 1 9 HIS NE2 N -21.302 1.749 -5.594 1.00 . A A . 594 HIS NE2 1 1
16 34636 1 1 9 HIS O O -19.701 -1.094 -3.282 1.00 . A A . 594 HIS O 1 1
16 34637 1 1 10 VAL C C -18.508 -4.415 -1.458 1.00 . A A . 595 VAL C 1 1
16 34638 1 1 10 VAL CA C -18.620 -2.892 -1.465 1.00 . A A . 595 VAL CA 1 1
16 34639 1 1 10 VAL CB C -17.958 -2.329 -0.185 1.00 . A A . 595 VAL CB 1 1
16 34640 1 1 10 VAL CG1 C -16.496 -2.745 -0.102 1.00 . A A . 595 VAL CG1 1 1
16 34641 1 1 10 VAL CG2 C -18.086 -0.813 -0.130 1.00 . A A . 595 VAL CG2 1 1
16 34642 1 1 10 VAL H H -20.662 -2.892 -0.927 1.00 . A A . 595 VAL H 1 1
16 34643 1 1 10 VAL HA H -18.098 -2.501 -2.327 1.00 . A A . 595 VAL HA 1 1
16 34644 1 1 10 VAL HB H -18.474 -2.741 0.670 1.00 . A A . 595 VAL HB 1 1
16 34645 1 1 10 VAL HG11 H -16.056 -2.334 0.795 1.00 . A A . 595 VAL HG11 1 1
16 34646 1 1 10 VAL HG12 H -15.965 -2.375 -0.967 1.00 . A A . 595 VAL HG12 1 1
16 34647 1 1 10 VAL HG13 H -16.430 -3.824 -0.074 1.00 . A A . 595 VAL HG13 1 1
16 34648 1 1 10 VAL HG21 H -17.600 -0.379 -0.990 1.00 . A A . 595 VAL HG21 1 1
16 34649 1 1 10 VAL HG22 H -17.618 -0.446 0.771 1.00 . A A . 595 VAL HG22 1 1
16 34650 1 1 10 VAL HG23 H -19.131 -0.539 -0.130 1.00 . A A . 595 VAL HG23 1 1
16 34651 1 1 10 VAL N N -20.023 -2.499 -1.563 1.00 . A A . 595 VAL N 1 1
16 34652 1 1 10 VAL O O -19.133 -5.086 -0.639 1.00 . A A . 595 VAL O 1 1
16 34653 1 1 11 THR C C -16.332 -6.918 -1.795 1.00 . A A . 596 THR C 1 1
16 34654 1 1 11 THR CA C -17.593 -6.406 -2.487 1.00 . A A . 596 THR CA 1 1
16 34655 1 1 11 THR CB C -17.565 -6.844 -3.964 1.00 . A A . 596 THR CB 1 1
16 34656 1 1 11 THR CG2 C -18.893 -6.550 -4.643 1.00 . A A . 596 THR CG2 1 1
16 34657 1 1 11 THR H H -17.220 -4.385 -2.982 1.00 . A A . 596 THR H 1 1
16 34658 1 1 11 THR HA H -18.456 -6.856 -2.017 1.00 . A A . 596 THR HA 1 1
16 34659 1 1 11 THR HB H -17.386 -7.910 -4.003 1.00 . A A . 596 THR HB 1 1
16 34660 1 1 11 THR HG1 H -16.855 -5.363 -5.067 1.00 . A A . 596 THR HG1 1 1
16 34661 1 1 11 THR HG21 H -18.843 -6.856 -5.679 1.00 . A A . 596 THR HG21 1 1
16 34662 1 1 11 THR HG22 H -19.097 -5.491 -4.589 1.00 . A A . 596 THR HG22 1 1
16 34663 1 1 11 THR HG23 H -19.681 -7.096 -4.146 1.00 . A A . 596 THR HG23 1 1
16 34664 1 1 11 THR N N -17.722 -4.962 -2.372 1.00 . A A . 596 THR N 1 1
16 34665 1 1 11 THR O O -15.345 -6.191 -1.646 1.00 . A A . 596 THR O 1 1
16 34666 1 1 11 THR OG1 O -16.507 -6.169 -4.659 1.00 . A A . 596 THR OG1 1 1
16 34667 1 1 12 GLN C C -14.120 -8.955 -1.907 1.00 . A A . 597 GLN C 1 1
16 34668 1 1 12 GLN CA C -15.192 -8.857 -0.828 1.00 . A A . 597 GLN CA 1 1
16 34669 1 1 12 GLN CB C -15.522 -10.265 -0.264 1.00 . A A . 597 GLN CB 1 1
16 34670 1 1 12 GLN CD C -17.241 -10.968 -2.012 1.00 . A A . 597 GLN CD 1 1
16 34671 1 1 12 GLN CG C -15.942 -11.309 -1.309 1.00 . A A . 597 GLN CG 1 1
16 34672 1 1 12 GLN H H -17.232 -8.668 -1.434 1.00 . A A . 597 GLN H 1 1
16 34673 1 1 12 GLN HA H -14.807 -8.231 -0.026 1.00 . A A . 597 GLN HA 1 1
16 34674 1 1 12 GLN HB2 H -14.644 -10.649 0.252 1.00 . A A . 597 GLN HB2 1 1
16 34675 1 1 12 GLN HB3 H -16.324 -10.166 0.450 1.00 . A A . 597 GLN HB3 1 1
16 34676 1 1 12 GLN HE21 H -16.613 -11.879 -3.662 1.00 . A A . 597 GLN HE21 1 1
16 34677 1 1 12 GLN HE22 H -18.192 -11.176 -3.741 1.00 . A A . 597 GLN HE22 1 1
16 34678 1 1 12 GLN HG2 H -15.165 -11.381 -2.055 1.00 . A A . 597 GLN HG2 1 1
16 34679 1 1 12 GLN HG3 H -16.060 -12.276 -0.823 1.00 . A A . 597 GLN HG3 1 1
16 34680 1 1 12 GLN N N -16.374 -8.181 -1.376 1.00 . A A . 597 GLN N 1 1
16 34681 1 1 12 GLN NE2 N -17.359 -11.379 -3.262 1.00 . A A . 597 GLN NE2 1 1
16 34682 1 1 12 GLN O O -12.925 -8.846 -1.630 1.00 . A A . 597 GLN O 1 1
16 34683 1 1 12 GLN OE1 O -18.124 -10.328 -1.438 1.00 . A A . 597 GLN OE1 1 1
16 34684 1 1 13 ASP C C -12.848 -7.996 -4.433 1.00 . A A . 598 ASP C 1 1
16 34685 1 1 13 ASP CA C -13.697 -9.261 -4.295 1.00 . A A . 598 ASP CA 1 1
16 34686 1 1 13 ASP CB C -14.541 -9.474 -5.553 1.00 . A A . 598 ASP CB 1 1
16 34687 1 1 13 ASP CG C -13.730 -9.387 -6.826 1.00 . A A . 598 ASP CG 1 1
16 34688 1 1 13 ASP H H -15.537 -9.285 -3.266 1.00 . A A . 598 ASP H 1 1
16 34689 1 1 13 ASP HA H -13.039 -10.110 -4.157 1.00 . A A . 598 ASP HA 1 1
16 34690 1 1 13 ASP HB2 H -14.997 -10.451 -5.508 1.00 . A A . 598 ASP HB2 1 1
16 34691 1 1 13 ASP HB3 H -15.319 -8.721 -5.592 1.00 . A A . 598 ASP HB3 1 1
16 34692 1 1 13 ASP N N -14.572 -9.179 -3.135 1.00 . A A . 598 ASP N 1 1
16 34693 1 1 13 ASP O O -11.659 -8.069 -4.750 1.00 . A A . 598 ASP O 1 1
16 34694 1 1 13 ASP OD1 O -13.072 -10.385 -7.188 1.00 . A A . 598 ASP OD1 1 1
16 34695 1 1 13 ASP OD2 O -13.750 -8.321 -7.477 1.00 . A A . 598 ASP OD2 1 1
16 34696 1 1 14 LEU C C -11.583 -5.588 -3.205 1.00 . A A . 599 LEU C 1 1
16 34697 1 1 14 LEU CA C -12.738 -5.567 -4.203 1.00 . A A . 599 LEU CA 1 1
16 34698 1 1 14 LEU CB C -13.673 -4.397 -3.872 1.00 . A A . 599 LEU CB 1 1
16 34699 1 1 14 LEU CD1 C -12.487 -2.628 -5.224 1.00 . A A . 599 LEU CD1 1 1
16 34700 1 1 14 LEU CD2 C -13.981 -1.956 -3.330 1.00 . A A . 599 LEU CD2 1 1
16 34701 1 1 14 LEU CG C -13.005 -3.010 -3.841 1.00 . A A . 599 LEU CG 1 1
16 34702 1 1 14 LEU H H -14.434 -6.841 -4.013 1.00 . A A . 599 LEU H 1 1
16 34703 1 1 14 LEU HA H -12.338 -5.429 -5.195 1.00 . A A . 599 LEU HA 1 1
16 34704 1 1 14 LEU HB2 H -14.465 -4.376 -4.617 1.00 . A A . 599 LEU HB2 1 1
16 34705 1 1 14 LEU HB3 H -14.110 -4.585 -2.894 1.00 . A A . 599 LEU HB3 1 1
16 34706 1 1 14 LEU HD11 H -13.308 -2.618 -5.924 1.00 . A A . 599 LEU HD11 1 1
16 34707 1 1 14 LEU HD12 H -11.748 -3.349 -5.546 1.00 . A A . 599 LEU HD12 1 1
16 34708 1 1 14 LEU HD13 H -12.037 -1.647 -5.182 1.00 . A A . 599 LEU HD13 1 1
16 34709 1 1 14 LEU HD21 H -14.231 -2.163 -2.301 1.00 . A A . 599 LEU HD21 1 1
16 34710 1 1 14 LEU HD22 H -14.877 -1.973 -3.933 1.00 . A A . 599 LEU HD22 1 1
16 34711 1 1 14 LEU HD23 H -13.522 -0.980 -3.398 1.00 . A A . 599 LEU HD23 1 1
16 34712 1 1 14 LEU HG H -12.158 -3.033 -3.164 1.00 . A A . 599 LEU HG 1 1
16 34713 1 1 14 LEU N N -13.464 -6.841 -4.188 1.00 . A A . 599 LEU N 1 1
16 34714 1 1 14 LEU O O -10.445 -5.264 -3.551 1.00 . A A . 599 LEU O 1 1
16 34715 1 1 15 ARG C C -9.765 -7.013 -1.273 1.00 . A A . 600 ARG C 1 1
16 34716 1 1 15 ARG CA C -10.871 -6.034 -0.920 1.00 . A A . 600 ARG CA 1 1
16 34717 1 1 15 ARG CB C -11.490 -6.425 0.423 1.00 . A A . 600 ARG CB 1 1
16 34718 1 1 15 ARG CD C -13.000 -5.788 2.327 1.00 . A A . 600 ARG CD 1 1
16 34719 1 1 15 ARG CG C -12.558 -5.463 0.908 1.00 . A A . 600 ARG CG 1 1
16 34720 1 1 15 ARG CZ C -14.380 -7.505 3.442 1.00 . A A . 600 ARG CZ 1 1
16 34721 1 1 15 ARG H H -12.793 -6.287 -1.771 1.00 . A A . 600 ARG H 1 1
16 34722 1 1 15 ARG HA H -10.446 -5.044 -0.837 1.00 . A A . 600 ARG HA 1 1
16 34723 1 1 15 ARG HB2 H -11.935 -7.403 0.329 1.00 . A A . 600 ARG HB2 1 1
16 34724 1 1 15 ARG HB3 H -10.709 -6.465 1.168 1.00 . A A . 600 ARG HB3 1 1
16 34725 1 1 15 ARG HD2 H -12.141 -5.733 2.977 1.00 . A A . 600 ARG HD2 1 1
16 34726 1 1 15 ARG HD3 H -13.731 -5.055 2.636 1.00 . A A . 600 ARG HD3 1 1
16 34727 1 1 15 ARG HE H -13.395 -7.764 1.719 1.00 . A A . 600 ARG HE 1 1
16 34728 1 1 15 ARG HG2 H -12.161 -4.459 0.887 1.00 . A A . 600 ARG HG2 1 1
16 34729 1 1 15 ARG HG3 H -13.411 -5.530 0.248 1.00 . A A . 600 ARG HG3 1 1
16 34730 1 1 15 ARG HH11 H -14.188 -5.773 4.478 1.00 . A A . 600 ARG HH11 1 1
16 34731 1 1 15 ARG HH12 H -15.219 -6.964 5.208 1.00 . A A . 600 ARG HH12 1 1
16 34732 1 1 15 ARG HH21 H -14.716 -9.362 2.701 1.00 . A A . 600 ARG HH21 1 1
16 34733 1 1 15 ARG HH22 H -15.514 -9.004 4.199 1.00 . A A . 600 ARG HH22 1 1
16 34734 1 1 15 ARG N N -11.879 -5.996 -1.974 1.00 . A A . 600 ARG N 1 1
16 34735 1 1 15 ARG NE N -13.591 -7.124 2.437 1.00 . A A . 600 ARG NE 1 1
16 34736 1 1 15 ARG NH1 N -14.612 -6.682 4.457 1.00 . A A . 600 ARG NH1 1 1
16 34737 1 1 15 ARG NH2 N -14.910 -8.720 3.449 1.00 . A A . 600 ARG NH2 1 1
16 34738 1 1 15 ARG O O -8.589 -6.710 -1.114 1.00 . A A . 600 ARG O 1 1
16 34739 1 1 16 SER C C -8.183 -8.711 -3.154 1.00 . A A . 601 SER C 1 1
16 34740 1 1 16 SER CA C -9.206 -9.223 -2.137 1.00 . A A . 601 SER CA 1 1
16 34741 1 1 16 SER CB C -9.956 -10.434 -2.696 1.00 . A A . 601 SER CB 1 1
16 34742 1 1 16 SER H H -11.113 -8.327 -1.939 1.00 . A A . 601 SER H 1 1
16 34743 1 1 16 SER HA H -8.687 -9.515 -1.236 1.00 . A A . 601 SER HA 1 1
16 34744 1 1 16 SER HB2 H -10.420 -10.167 -3.634 1.00 . A A . 601 SER HB2 1 1
16 34745 1 1 16 SER HB3 H -9.258 -11.243 -2.859 1.00 . A A . 601 SER HB3 1 1
16 34746 1 1 16 SER HG H -11.622 -10.173 -1.683 1.00 . A A . 601 SER HG 1 1
16 34747 1 1 16 SER N N -10.157 -8.174 -1.786 1.00 . A A . 601 SER N 1 1
16 34748 1 1 16 SER O O -6.990 -8.997 -3.053 1.00 . A A . 601 SER O 1 1
16 34749 1 1 16 SER OG O -10.964 -10.872 -1.794 1.00 . A A . 601 SER OG 1 1
16 34750 1 1 17 HIS C C -6.858 -6.309 -4.454 1.00 . A A . 602 HIS C 1 1
16 34751 1 1 17 HIS CA C -7.789 -7.320 -5.113 1.00 . A A . 602 HIS CA 1 1
16 34752 1 1 17 HIS CB C -8.601 -6.636 -6.217 1.00 . A A . 602 HIS CB 1 1
16 34753 1 1 17 HIS CD2 C -8.504 -8.250 -8.246 1.00 . A A . 602 HIS CD2 1 1
16 34754 1 1 17 HIS CE1 C -10.636 -8.721 -8.384 1.00 . A A . 602 HIS CE1 1 1
16 34755 1 1 17 HIS CG C -9.135 -7.578 -7.253 1.00 . A A . 602 HIS CG 1 1
16 34756 1 1 17 HIS H H -9.628 -7.746 -4.137 1.00 . A A . 602 HIS H 1 1
16 34757 1 1 17 HIS HA H -7.190 -8.105 -5.553 1.00 . A A . 602 HIS HA 1 1
16 34758 1 1 17 HIS HB2 H -9.441 -6.128 -5.771 1.00 . A A . 602 HIS HB2 1 1
16 34759 1 1 17 HIS HB3 H -7.975 -5.913 -6.717 1.00 . A A . 602 HIS HB3 1 1
16 34760 1 1 17 HIS HD1 H -11.192 -7.572 -6.786 1.00 . A A . 602 HIS HD1 1 1
16 34761 1 1 17 HIS HD2 H -7.444 -8.236 -8.455 1.00 . A A . 602 HIS HD2 1 1
16 34762 1 1 17 HIS HE1 H -11.578 -9.137 -8.712 1.00 . A A . 602 HIS HE1 1 1
16 34763 1 1 17 HIS HE2 H -9.314 -9.452 -9.766 1.00 . A A . 602 HIS HE2 1 1
16 34764 1 1 17 HIS N N -8.663 -7.934 -4.118 1.00 . A A . 602 HIS N 1 1
16 34765 1 1 17 HIS ND1 N -10.470 -7.896 -7.368 1.00 . A A . 602 HIS ND1 1 1
16 34766 1 1 17 HIS NE2 N -9.460 -8.951 -8.933 1.00 . A A . 602 HIS NE2 1 1
16 34767 1 1 17 HIS O O -5.673 -6.235 -4.780 1.00 . A A . 602 HIS O 1 1
16 34768 1 1 18 LEU C C -5.517 -5.058 -2.004 1.00 . A A . 603 LEU C 1 1
16 34769 1 1 18 LEU CA C -6.656 -4.483 -2.843 1.00 . A A . 603 LEU CA 1 1
16 34770 1 1 18 LEU CB C -7.570 -3.606 -1.964 1.00 . A A . 603 LEU CB 1 1
16 34771 1 1 18 LEU CD1 C -9.151 -1.656 -1.709 1.00 . A A . 603 LEU CD1 1 1
16 34772 1 1 18 LEU CD2 C -7.591 -1.730 -3.654 1.00 . A A . 603 LEU CD2 1 1
16 34773 1 1 18 LEU CG C -8.436 -2.566 -2.701 1.00 . A A . 603 LEU CG 1 1
16 34774 1 1 18 LEU H H -8.332 -5.726 -3.248 1.00 . A A . 603 LEU H 1 1
16 34775 1 1 18 LEU HA H -6.222 -3.864 -3.611 1.00 . A A . 603 LEU HA 1 1
16 34776 1 1 18 LEU HB2 H -8.228 -4.262 -1.414 1.00 . A A . 603 LEU HB2 1 1
16 34777 1 1 18 LEU HB3 H -6.947 -3.081 -1.255 1.00 . A A . 603 LEU HB3 1 1
16 34778 1 1 18 LEU HD11 H -8.421 -1.169 -1.078 1.00 . A A . 603 LEU HD11 1 1
16 34779 1 1 18 LEU HD12 H -9.825 -2.237 -1.093 1.00 . A A . 603 LEU HD12 1 1
16 34780 1 1 18 LEU HD13 H -9.713 -0.907 -2.248 1.00 . A A . 603 LEU HD13 1 1
16 34781 1 1 18 LEU HD21 H -7.284 -2.332 -4.496 1.00 . A A . 603 LEU HD21 1 1
16 34782 1 1 18 LEU HD22 H -6.718 -1.362 -3.134 1.00 . A A . 603 LEU HD22 1 1
16 34783 1 1 18 LEU HD23 H -8.174 -0.890 -4.007 1.00 . A A . 603 LEU HD23 1 1
16 34784 1 1 18 LEU HG H -9.191 -3.077 -3.284 1.00 . A A . 603 LEU HG 1 1
16 34785 1 1 18 LEU N N -7.407 -5.545 -3.516 1.00 . A A . 603 LEU N 1 1
16 34786 1 1 18 LEU O O -4.385 -4.581 -2.079 1.00 . A A . 603 LEU O 1 1
16 34787 1 1 19 VAL C C -3.682 -7.285 -1.285 1.00 . A A . 604 VAL C 1 1
16 34788 1 1 19 VAL CA C -4.783 -6.733 -0.388 1.00 . A A . 604 VAL CA 1 1
16 34789 1 1 19 VAL CB C -5.303 -7.904 0.508 1.00 . A A . 604 VAL CB 1 1
16 34790 1 1 19 VAL CG1 C -4.362 -8.164 1.674 1.00 . A A . 604 VAL CG1 1 1
16 34791 1 1 19 VAL CG2 C -6.718 -7.661 1.019 1.00 . A A . 604 VAL CG2 1 1
16 34792 1 1 19 VAL H H -6.764 -6.357 -1.140 1.00 . A A . 604 VAL H 1 1
16 34793 1 1 19 VAL HA H -4.351 -5.980 0.246 1.00 . A A . 604 VAL HA 1 1
16 34794 1 1 19 VAL HB H -5.309 -8.804 -0.088 1.00 . A A . 604 VAL HB 1 1
16 34795 1 1 19 VAL HG11 H -3.355 -8.285 1.303 1.00 . A A . 604 VAL HG11 1 1
16 34796 1 1 19 VAL HG12 H -4.668 -9.068 2.180 1.00 . A A . 604 VAL HG12 1 1
16 34797 1 1 19 VAL HG13 H -4.400 -7.336 2.369 1.00 . A A . 604 VAL HG13 1 1
16 34798 1 1 19 VAL HG21 H -6.774 -6.694 1.499 1.00 . A A . 604 VAL HG21 1 1
16 34799 1 1 19 VAL HG22 H -6.975 -8.431 1.731 1.00 . A A . 604 VAL HG22 1 1
16 34800 1 1 19 VAL HG23 H -7.413 -7.696 0.194 1.00 . A A . 604 VAL HG23 1 1
16 34801 1 1 19 VAL N N -5.822 -6.074 -1.204 1.00 . A A . 604 VAL N 1 1
16 34802 1 1 19 VAL O O -2.495 -7.188 -0.968 1.00 . A A . 604 VAL O 1 1
16 34803 1 1 20 HIS C C -2.248 -7.267 -3.929 1.00 . A A . 605 HIS C 1 1
16 34804 1 1 20 HIS CA C -3.134 -8.386 -3.382 1.00 . A A . 605 HIS CA 1 1
16 34805 1 1 20 HIS CB C -3.871 -9.090 -4.526 1.00 . A A . 605 HIS CB 1 1
16 34806 1 1 20 HIS CD2 C -1.967 -10.640 -5.361 1.00 . A A . 605 HIS CD2 1 1
16 34807 1 1 20 HIS CE1 C -2.059 -10.145 -7.492 1.00 . A A . 605 HIS CE1 1 1
16 34808 1 1 20 HIS CG C -2.953 -9.725 -5.523 1.00 . A A . 605 HIS CG 1 1
16 34809 1 1 20 HIS H H -5.044 -7.941 -2.588 1.00 . A A . 605 HIS H 1 1
16 34810 1 1 20 HIS HA H -2.509 -9.103 -2.873 1.00 . A A . 605 HIS HA 1 1
16 34811 1 1 20 HIS HB2 H -4.503 -9.863 -4.116 1.00 . A A . 605 HIS HB2 1 1
16 34812 1 1 20 HIS HB3 H -4.483 -8.369 -5.047 1.00 . A A . 605 HIS HB3 1 1
16 34813 1 1 20 HIS HD1 H -3.598 -8.809 -7.311 1.00 . A A . 605 HIS HD1 1 1
16 34814 1 1 20 HIS HD2 H -1.660 -11.093 -4.429 1.00 . A A . 605 HIS HD2 1 1
16 34815 1 1 20 HIS HE1 H -1.850 -10.122 -8.550 1.00 . A A . 605 HIS HE1 1 1
16 34816 1 1 20 HIS HE2 H -0.763 -11.573 -6.806 1.00 . A A . 605 HIS HE2 1 1
16 34817 1 1 20 HIS N N -4.083 -7.859 -2.411 1.00 . A A . 605 HIS N 1 1
16 34818 1 1 20 HIS ND1 N -2.984 -9.437 -6.871 1.00 . A A . 605 HIS ND1 1 1
16 34819 1 1 20 HIS NE2 N -1.430 -10.881 -6.597 1.00 . A A . 605 HIS NE2 1 1
16 34820 1 1 20 HIS O O -1.046 -7.452 -4.098 1.00 . A A . 605 HIS O 1 1
16 34821 1 1 21 LYS C C -1.055 -4.525 -3.656 1.00 . A A . 606 LYS C 1 1
16 34822 1 1 21 LYS CA C -2.109 -4.940 -4.674 1.00 . A A . 606 LYS CA 1 1
16 34823 1 1 21 LYS CB C -3.052 -3.765 -4.934 1.00 . A A . 606 LYS CB 1 1
16 34824 1 1 21 LYS CD C -4.919 -2.784 -6.282 1.00 . A A . 606 LYS CD 1 1
16 34825 1 1 21 LYS CE C -5.816 -2.944 -7.495 1.00 . A A . 606 LYS CE 1 1
16 34826 1 1 21 LYS CG C -3.963 -3.954 -6.133 1.00 . A A . 606 LYS CG 1 1
16 34827 1 1 21 LYS H H -3.824 -6.043 -4.081 1.00 . A A . 606 LYS H 1 1
16 34828 1 1 21 LYS HA H -1.617 -5.209 -5.596 1.00 . A A . 606 LYS HA 1 1
16 34829 1 1 21 LYS HB2 H -3.673 -3.619 -4.061 1.00 . A A . 606 LYS HB2 1 1
16 34830 1 1 21 LYS HB3 H -2.461 -2.876 -5.094 1.00 . A A . 606 LYS HB3 1 1
16 34831 1 1 21 LYS HD2 H -5.534 -2.722 -5.398 1.00 . A A . 606 LYS HD2 1 1
16 34832 1 1 21 LYS HD3 H -4.345 -1.875 -6.386 1.00 . A A . 606 LYS HD3 1 1
16 34833 1 1 21 LYS HE2 H -6.324 -3.894 -7.429 1.00 . A A . 606 LYS HE2 1 1
16 34834 1 1 21 LYS HE3 H -6.546 -2.147 -7.495 1.00 . A A . 606 LYS HE3 1 1
16 34835 1 1 21 LYS HG2 H -3.360 -4.030 -7.025 1.00 . A A . 606 LYS HG2 1 1
16 34836 1 1 21 LYS HG3 H -4.534 -4.862 -6.004 1.00 . A A . 606 LYS HG3 1 1
16 34837 1 1 21 LYS HZ1 H -4.321 -3.638 -8.774 1.00 . A A . 606 LYS HZ1 1 1
16 34838 1 1 21 LYS HZ2 H -4.578 -1.970 -8.862 1.00 . A A . 606 LYS HZ2 1 1
16 34839 1 1 21 LYS HZ3 H -5.681 -3.033 -9.574 1.00 . A A . 606 LYS HZ3 1 1
16 34840 1 1 21 LYS N N -2.851 -6.111 -4.202 1.00 . A A . 606 LYS N 1 1
16 34841 1 1 21 LYS NZ N -5.047 -2.893 -8.765 1.00 . A A . 606 LYS NZ 1 1
16 34842 1 1 21 LYS O O 0.061 -4.151 -4.020 1.00 . A A . 606 LYS O 1 1
16 34843 1 1 22 LEU C C 0.715 -5.154 -1.341 1.00 . A A . 607 LEU C 1 1
16 34844 1 1 22 LEU CA C -0.513 -4.251 -1.294 1.00 . A A . 607 LEU CA 1 1
16 34845 1 1 22 LEU CB C -1.208 -4.368 0.079 1.00 . A A . 607 LEU CB 1 1
16 34846 1 1 22 LEU CD1 C -2.923 -3.251 1.585 1.00 . A A . 607 LEU CD1 1 1
16 34847 1 1 22 LEU CD2 C -0.560 -2.462 1.622 1.00 . A A . 607 LEU CD2 1 1
16 34848 1 1 22 LEU CG C -1.664 -3.045 0.738 1.00 . A A . 607 LEU CG 1 1
16 34849 1 1 22 LEU H H -2.335 -4.895 -2.172 1.00 . A A . 607 LEU H 1 1
16 34850 1 1 22 LEU HA H -0.199 -3.234 -1.457 1.00 . A A . 607 LEU HA 1 1
16 34851 1 1 22 LEU HB2 H -2.076 -5.000 -0.038 1.00 . A A . 607 LEU HB2 1 1
16 34852 1 1 22 LEU HB3 H -0.520 -4.859 0.753 1.00 . A A . 607 LEU HB3 1 1
16 34853 1 1 22 LEU HD11 H -3.790 -3.310 0.945 1.00 . A A . 607 LEU HD11 1 1
16 34854 1 1 22 LEU HD12 H -3.038 -2.418 2.262 1.00 . A A . 607 LEU HD12 1 1
16 34855 1 1 22 LEU HD13 H -2.836 -4.165 2.157 1.00 . A A . 607 LEU HD13 1 1
16 34856 1 1 22 LEU HD21 H 0.275 -2.145 1.019 1.00 . A A . 607 LEU HD21 1 1
16 34857 1 1 22 LEU HD22 H -0.232 -3.211 2.326 1.00 . A A . 607 LEU HD22 1 1
16 34858 1 1 22 LEU HD23 H -0.952 -1.612 2.163 1.00 . A A . 607 LEU HD23 1 1
16 34859 1 1 22 LEU HG H -1.893 -2.325 -0.033 1.00 . A A . 607 LEU HG 1 1
16 34860 1 1 22 LEU N N -1.426 -4.596 -2.382 1.00 . A A . 607 LEU N 1 1
16 34861 1 1 22 LEU O O 1.847 -4.686 -1.224 1.00 . A A . 607 LEU O 1 1
16 34862 1 1 23 VAL C C 2.379 -7.098 -2.949 1.00 . A A . 608 VAL C 1 1
16 34863 1 1 23 VAL CA C 1.560 -7.413 -1.696 1.00 . A A . 608 VAL CA 1 1
16 34864 1 1 23 VAL CB C 1.013 -8.852 -1.805 1.00 . A A . 608 VAL CB 1 1
16 34865 1 1 23 VAL CG1 C 2.117 -9.812 -2.215 1.00 . A A . 608 VAL CG1 1 1
16 34866 1 1 23 VAL CG2 C 0.380 -9.288 -0.492 1.00 . A A . 608 VAL CG2 1 1
16 34867 1 1 23 VAL H H -0.445 -6.782 -1.478 1.00 . A A . 608 VAL H 1 1
16 34868 1 1 23 VAL HA H 2.205 -7.361 -0.832 1.00 . A A . 608 VAL HA 1 1
16 34869 1 1 23 VAL HB H 0.251 -8.869 -2.571 1.00 . A A . 608 VAL HB 1 1
16 34870 1 1 23 VAL HG11 H 1.702 -10.797 -2.364 1.00 . A A . 608 VAL HG11 1 1
16 34871 1 1 23 VAL HG12 H 2.867 -9.849 -1.438 1.00 . A A . 608 VAL HG12 1 1
16 34872 1 1 23 VAL HG13 H 2.567 -9.463 -3.134 1.00 . A A . 608 VAL HG13 1 1
16 34873 1 1 23 VAL HG21 H 1.124 -9.268 0.290 1.00 . A A . 608 VAL HG21 1 1
16 34874 1 1 23 VAL HG22 H -0.007 -10.291 -0.594 1.00 . A A . 608 VAL HG22 1 1
16 34875 1 1 23 VAL HG23 H -0.426 -8.615 -0.240 1.00 . A A . 608 VAL HG23 1 1
16 34876 1 1 23 VAL N N 0.480 -6.451 -1.511 1.00 . A A . 608 VAL N 1 1
16 34877 1 1 23 VAL O O 3.608 -7.070 -2.899 1.00 . A A . 608 VAL O 1 1
16 34878 1 1 24 GLN C C 3.318 -5.416 -5.229 1.00 . A A . 609 GLN C 1 1
16 34879 1 1 24 GLN CA C 2.339 -6.575 -5.349 1.00 . A A . 609 GLN CA 1 1
16 34880 1 1 24 GLN CB C 1.300 -6.261 -6.447 1.00 . A A . 609 GLN CB 1 1
16 34881 1 1 24 GLN CD C 1.264 -8.619 -7.375 1.00 . A A . 609 GLN CD 1 1
16 34882 1 1 24 GLN CG C 0.444 -7.461 -6.844 1.00 . A A . 609 GLN CG 1 1
16 34883 1 1 24 GLN H H 0.701 -6.849 -4.005 1.00 . A A . 609 GLN H 1 1
16 34884 1 1 24 GLN HA H 2.891 -7.465 -5.619 1.00 . A A . 609 GLN HA 1 1
16 34885 1 1 24 GLN HB2 H 0.644 -5.481 -6.085 1.00 . A A . 609 GLN HB2 1 1
16 34886 1 1 24 GLN HB3 H 1.812 -5.895 -7.344 1.00 . A A . 609 GLN HB3 1 1
16 34887 1 1 24 GLN HE21 H 1.161 -7.884 -9.212 1.00 . A A . 609 GLN HE21 1 1
16 34888 1 1 24 GLN HE22 H 2.045 -9.350 -9.042 1.00 . A A . 609 GLN HE22 1 1
16 34889 1 1 24 GLN HG2 H -0.106 -7.805 -5.976 1.00 . A A . 609 GLN HG2 1 1
16 34890 1 1 24 GLN HG3 H -0.251 -7.151 -7.609 1.00 . A A . 609 GLN HG3 1 1
16 34891 1 1 24 GLN N N 1.685 -6.847 -4.056 1.00 . A A . 609 GLN N 1 1
16 34892 1 1 24 GLN NE2 N 1.513 -8.619 -8.674 1.00 . A A . 609 GLN NE2 1 1
16 34893 1 1 24 GLN O O 4.374 -5.406 -5.866 1.00 . A A . 609 GLN O 1 1
16 34894 1 1 24 GLN OE1 O 1.666 -9.507 -6.627 1.00 . A A . 609 GLN OE1 1 1
16 34895 1 1 25 ALA C C 5.143 -3.648 -3.684 1.00 . A A . 610 ALA C 1 1
16 34896 1 1 25 ALA CA C 3.765 -3.250 -4.203 1.00 . A A . 610 ALA CA 1 1
16 34897 1 1 25 ALA CB C 3.080 -2.308 -3.223 1.00 . A A . 610 ALA CB 1 1
16 34898 1 1 25 ALA H H 2.065 -4.499 -3.988 1.00 . A A . 610 ALA H 1 1
16 34899 1 1 25 ALA HA H 3.880 -2.734 -5.146 1.00 . A A . 610 ALA HA 1 1
16 34900 1 1 25 ALA HB1 H 2.965 -2.801 -2.269 1.00 . A A . 610 ALA HB1 1 1
16 34901 1 1 25 ALA HB2 H 2.107 -2.034 -3.605 1.00 . A A . 610 ALA HB2 1 1
16 34902 1 1 25 ALA HB3 H 3.681 -1.418 -3.097 1.00 . A A . 610 ALA HB3 1 1
16 34903 1 1 25 ALA N N 2.937 -4.429 -4.435 1.00 . A A . 610 ALA N 1 1
16 34904 1 1 25 ALA O O 6.162 -3.069 -4.072 1.00 . A A . 610 ALA O 1 1
16 34905 1 1 26 ILE C C 7.043 -6.205 -3.052 1.00 . A A . 611 ILE C 1 1
16 34906 1 1 26 ILE CA C 6.407 -5.105 -2.202 1.00 . A A . 611 ILE CA 1 1
16 34907 1 1 26 ILE CB C 6.199 -5.616 -0.738 1.00 . A A . 611 ILE CB 1 1
16 34908 1 1 26 ILE CD1 C 5.398 -4.863 1.606 1.00 . A A . 611 ILE CD1 1 1
16 34909 1 1 26 ILE CG1 C 5.580 -4.502 0.132 1.00 . A A . 611 ILE CG1 1 1
16 34910 1 1 26 ILE CG2 C 7.526 -6.090 -0.127 1.00 . A A . 611 ILE CG2 1 1
16 34911 1 1 26 ILE H H 4.315 -5.110 -2.616 1.00 . A A . 611 ILE H 1 1
16 34912 1 1 26 ILE HA H 7.083 -4.259 -2.181 1.00 . A A . 611 ILE HA 1 1
16 34913 1 1 26 ILE HB H 5.519 -6.460 -0.768 1.00 . A A . 611 ILE HB 1 1
16 34914 1 1 26 ILE HD11 H 4.715 -5.696 1.700 1.00 . A A . 611 ILE HD11 1 1
16 34915 1 1 26 ILE HD12 H 4.998 -4.011 2.138 1.00 . A A . 611 ILE HD12 1 1
16 34916 1 1 26 ILE HD13 H 6.354 -5.134 2.035 1.00 . A A . 611 ILE HD13 1 1
16 34917 1 1 26 ILE HG12 H 6.214 -3.632 0.088 1.00 . A A . 611 ILE HG12 1 1
16 34918 1 1 26 ILE HG13 H 4.607 -4.249 -0.268 1.00 . A A . 611 ILE HG13 1 1
16 34919 1 1 26 ILE HG21 H 7.345 -6.502 0.857 1.00 . A A . 611 ILE HG21 1 1
16 34920 1 1 26 ILE HG22 H 8.207 -5.254 -0.041 1.00 . A A . 611 ILE HG22 1 1
16 34921 1 1 26 ILE HG23 H 7.969 -6.849 -0.758 1.00 . A A . 611 ILE HG23 1 1
16 34922 1 1 26 ILE N N 5.162 -4.649 -2.816 1.00 . A A . 611 ILE N 1 1
16 34923 1 1 26 ILE O O 8.260 -6.228 -3.241 1.00 . A A . 611 ILE O 1 1
16 34924 1 1 27 PHE C C 6.021 -8.154 -5.782 1.00 . A A . 612 PHE C 1 1
16 34925 1 1 27 PHE CA C 6.708 -8.184 -4.416 1.00 . A A . 612 PHE CA 1 1
16 34926 1 1 27 PHE CB C 6.449 -9.530 -3.732 1.00 . A A . 612 PHE CB 1 1
16 34927 1 1 27 PHE CD1 C 8.560 -10.460 -4.724 1.00 . A A . 612 PHE CD1 1 1
16 34928 1 1 27 PHE CD2 C 7.880 -11.223 -2.570 1.00 . A A . 612 PHE CD2 1 1
16 34929 1 1 27 PHE CE1 C 9.668 -11.284 -4.670 1.00 . A A . 612 PHE CE1 1 1
16 34930 1 1 27 PHE CE2 C 8.985 -12.050 -2.509 1.00 . A A . 612 PHE CE2 1 1
16 34931 1 1 27 PHE CG C 7.655 -10.421 -3.675 1.00 . A A . 612 PHE CG 1 1
16 34932 1 1 27 PHE CZ C 9.881 -12.080 -3.562 1.00 . A A . 612 PHE CZ 1 1
16 34933 1 1 27 PHE H H 5.249 -7.003 -3.439 1.00 . A A . 612 PHE H 1 1
16 34934 1 1 27 PHE HA H 7.771 -8.052 -4.547 1.00 . A A . 612 PHE HA 1 1
16 34935 1 1 27 PHE HB2 H 6.121 -9.355 -2.718 1.00 . A A . 612 PHE HB2 1 1
16 34936 1 1 27 PHE HB3 H 5.673 -10.055 -4.270 1.00 . A A . 612 PHE HB3 1 1
16 34937 1 1 27 PHE HD1 H 8.395 -9.838 -5.590 1.00 . A A . 612 PHE HD1 1 1
16 34938 1 1 27 PHE HD2 H 7.181 -11.198 -1.746 1.00 . A A . 612 PHE HD2 1 1
16 34939 1 1 27 PHE HE1 H 10.366 -11.303 -5.496 1.00 . A A . 612 PHE HE1 1 1
16 34940 1 1 27 PHE HE2 H 9.146 -12.671 -1.638 1.00 . A A . 612 PHE HE2 1 1
16 34941 1 1 27 PHE HZ H 10.746 -12.726 -3.517 1.00 . A A . 612 PHE HZ 1 1
16 34942 1 1 27 PHE N N 6.219 -7.092 -3.588 1.00 . A A . 612 PHE N 1 1
16 34943 1 1 27 PHE O O 4.870 -8.562 -5.908 1.00 . A A . 612 PHE O 1 1
16 34944 1 1 28 PRO C C 5.742 -8.832 -8.814 1.00 . A A . 613 PRO C 1 1
16 34945 1 1 28 PRO CA C 6.144 -7.508 -8.169 1.00 . A A . 613 PRO CA 1 1
16 34946 1 1 28 PRO CB C 7.274 -6.849 -8.970 1.00 . A A . 613 PRO CB 1 1
16 34947 1 1 28 PRO CD C 8.129 -7.220 -6.771 1.00 . A A . 613 PRO CD 1 1
16 34948 1 1 28 PRO CG C 8.518 -7.218 -8.226 1.00 . A A . 613 PRO CG 1 1
16 34949 1 1 28 PRO HA H 5.289 -6.852 -8.148 1.00 . A A . 613 PRO HA 1 1
16 34950 1 1 28 PRO HB2 H 7.275 -7.236 -9.989 1.00 . A A . 613 PRO HB2 1 1
16 34951 1 1 28 PRO HB3 H 7.127 -5.779 -8.988 1.00 . A A . 613 PRO HB3 1 1
16 34952 1 1 28 PRO HD2 H 8.747 -7.910 -6.199 1.00 . A A . 613 PRO HD2 1 1
16 34953 1 1 28 PRO HD3 H 8.198 -6.223 -6.361 1.00 . A A . 613 PRO HD3 1 1
16 34954 1 1 28 PRO HG2 H 8.850 -8.200 -8.529 1.00 . A A . 613 PRO HG2 1 1
16 34955 1 1 28 PRO HG3 H 9.288 -6.484 -8.409 1.00 . A A . 613 PRO HG3 1 1
16 34956 1 1 28 PRO N N 6.724 -7.667 -6.821 1.00 . A A . 613 PRO N 1 1
16 34957 1 1 28 PRO O O 4.744 -8.905 -9.534 1.00 . A A . 613 PRO O 1 1
16 34958 1 1 29 THR C C 6.579 -12.277 -8.122 1.00 . A A . 614 THR C 1 1
16 34959 1 1 29 THR CA C 6.271 -11.174 -9.137 1.00 . A A . 614 THR CA 1 1
16 34960 1 1 29 THR CB C 7.076 -11.381 -10.449 1.00 . A A . 614 THR CB 1 1
16 34961 1 1 29 THR CG2 C 8.557 -11.076 -10.257 1.00 . A A . 614 THR CG2 1 1
16 34962 1 1 29 THR H H 7.292 -9.747 -7.976 1.00 . A A . 614 THR H 1 1
16 34963 1 1 29 THR HA H 5.218 -11.219 -9.383 1.00 . A A . 614 THR HA 1 1
16 34964 1 1 29 THR HB H 6.687 -10.697 -11.191 1.00 . A A . 614 THR HB 1 1
16 34965 1 1 29 THR HG1 H 6.075 -12.787 -11.414 1.00 . A A . 614 THR HG1 1 1
16 34966 1 1 29 THR HG21 H 8.678 -10.046 -9.960 1.00 . A A . 614 THR HG21 1 1
16 34967 1 1 29 THR HG22 H 9.083 -11.247 -11.185 1.00 . A A . 614 THR HG22 1 1
16 34968 1 1 29 THR HG23 H 8.961 -11.721 -9.490 1.00 . A A . 614 THR HG23 1 1
16 34969 1 1 29 THR N N 6.524 -9.866 -8.563 1.00 . A A . 614 THR N 1 1
16 34970 1 1 29 THR O O 7.736 -12.545 -7.797 1.00 . A A . 614 THR O 1 1
16 34971 1 1 29 THR OG1 O 6.914 -12.720 -10.940 1.00 . A A . 614 THR OG1 1 1
16 34972 1 1 30 PRO C C 6.465 -15.156 -7.139 1.00 . A A . 615 PRO C 1 1
16 34973 1 1 30 PRO CA C 5.643 -13.983 -6.603 1.00 . A A . 615 PRO CA 1 1
16 34974 1 1 30 PRO CB C 4.194 -14.410 -6.361 1.00 . A A . 615 PRO CB 1 1
16 34975 1 1 30 PRO CD C 4.118 -12.504 -7.797 1.00 . A A . 615 PRO CD 1 1
16 34976 1 1 30 PRO CG C 3.384 -13.203 -6.688 1.00 . A A . 615 PRO CG 1 1
16 34977 1 1 30 PRO HA H 6.076 -13.645 -5.672 1.00 . A A . 615 PRO HA 1 1
16 34978 1 1 30 PRO HB2 H 3.948 -15.239 -7.008 1.00 . A A . 615 PRO HB2 1 1
16 34979 1 1 30 PRO HB3 H 4.068 -14.700 -5.330 1.00 . A A . 615 PRO HB3 1 1
16 34980 1 1 30 PRO HD2 H 3.779 -12.857 -8.757 1.00 . A A . 615 PRO HD2 1 1
16 34981 1 1 30 PRO HD3 H 3.993 -11.433 -7.718 1.00 . A A . 615 PRO HD3 1 1
16 34982 1 1 30 PRO HG2 H 2.398 -13.499 -7.017 1.00 . A A . 615 PRO HG2 1 1
16 34983 1 1 30 PRO HG3 H 3.313 -12.562 -5.822 1.00 . A A . 615 PRO HG3 1 1
16 34984 1 1 30 PRO N N 5.523 -12.881 -7.562 1.00 . A A . 615 PRO N 1 1
16 34985 1 1 30 PRO O O 6.265 -15.620 -8.265 1.00 . A A . 615 PRO O 1 1
16 34986 1 1 31 ASP C C 7.772 -18.031 -6.070 1.00 . A A . 616 ASP C 1 1
16 34987 1 1 31 ASP CA C 8.277 -16.723 -6.667 1.00 . A A . 616 ASP CA 1 1
16 34988 1 1 31 ASP CB C 9.696 -16.419 -6.171 1.00 . A A . 616 ASP CB 1 1
16 34989 1 1 31 ASP CG C 10.581 -17.650 -6.106 1.00 . A A . 616 ASP CG 1 1
16 34990 1 1 31 ASP H H 7.474 -15.211 -5.436 1.00 . A A . 616 ASP H 1 1
16 34991 1 1 31 ASP HA H 8.288 -16.809 -7.743 1.00 . A A . 616 ASP HA 1 1
16 34992 1 1 31 ASP HB2 H 10.158 -15.708 -6.839 1.00 . A A . 616 ASP HB2 1 1
16 34993 1 1 31 ASP HB3 H 9.639 -15.989 -5.180 1.00 . A A . 616 ASP HB3 1 1
16 34994 1 1 31 ASP N N 7.388 -15.623 -6.314 1.00 . A A . 616 ASP N 1 1
16 34995 1 1 31 ASP O O 7.332 -18.039 -4.921 1.00 . A A . 616 ASP O 1 1
16 34996 1 1 31 ASP OD1 O 11.135 -18.048 -7.150 1.00 . A A . 616 ASP OD1 1 1
16 34997 1 1 31 ASP OD2 O 10.725 -18.222 -5.007 1.00 . A A . 616 ASP OD2 1 1
16 34998 1 1 32 PRO C C 7.622 -20.819 -4.985 1.00 . A A . 617 PRO C 1 1
16 34999 1 1 32 PRO CA C 7.221 -20.421 -6.407 1.00 . A A . 617 PRO CA 1 1
16 35000 1 1 32 PRO CB C 7.748 -21.433 -7.442 1.00 . A A . 617 PRO CB 1 1
16 35001 1 1 32 PRO CD C 8.382 -19.244 -8.173 1.00 . A A . 617 PRO CD 1 1
16 35002 1 1 32 PRO CG C 8.768 -20.692 -8.245 1.00 . A A . 617 PRO CG 1 1
16 35003 1 1 32 PRO HA H 6.144 -20.393 -6.465 1.00 . A A . 617 PRO HA 1 1
16 35004 1 1 32 PRO HB2 H 8.183 -22.281 -6.935 1.00 . A A . 617 PRO HB2 1 1
16 35005 1 1 32 PRO HB3 H 6.931 -21.767 -8.065 1.00 . A A . 617 PRO HB3 1 1
16 35006 1 1 32 PRO HD2 H 9.255 -18.615 -8.265 1.00 . A A . 617 PRO HD2 1 1
16 35007 1 1 32 PRO HD3 H 7.655 -19.004 -8.934 1.00 . A A . 617 PRO HD3 1 1
16 35008 1 1 32 PRO HG2 H 9.748 -20.839 -7.816 1.00 . A A . 617 PRO HG2 1 1
16 35009 1 1 32 PRO HG3 H 8.750 -21.035 -9.269 1.00 . A A . 617 PRO HG3 1 1
16 35010 1 1 32 PRO N N 7.796 -19.140 -6.835 1.00 . A A . 617 PRO N 1 1
16 35011 1 1 32 PRO O O 6.757 -21.173 -4.173 1.00 . A A . 617 PRO O 1 1
16 35012 1 1 33 ALA C C 9.061 -20.051 -2.304 1.00 . A A . 618 ALA C 1 1
16 35013 1 1 33 ALA CA C 9.391 -21.115 -3.344 1.00 . A A . 618 ALA CA 1 1
16 35014 1 1 33 ALA CB C 10.889 -21.362 -3.385 1.00 . A A . 618 ALA CB 1 1
16 35015 1 1 33 ALA H H 9.569 -20.411 -5.319 1.00 . A A . 618 ALA H 1 1
16 35016 1 1 33 ALA HA H 8.905 -22.040 -3.067 1.00 . A A . 618 ALA HA 1 1
16 35017 1 1 33 ALA HB1 H 11.389 -20.468 -3.727 1.00 . A A . 618 ALA HB1 1 1
16 35018 1 1 33 ALA HB2 H 11.101 -22.174 -4.066 1.00 . A A . 618 ALA HB2 1 1
16 35019 1 1 33 ALA HB3 H 11.241 -21.616 -2.397 1.00 . A A . 618 ALA HB3 1 1
16 35020 1 1 33 ALA N N 8.913 -20.732 -4.664 1.00 . A A . 618 ALA N 1 1
16 35021 1 1 33 ALA O O 8.945 -20.350 -1.118 1.00 . A A . 618 ALA O 1 1
16 35022 1 1 34 ALA C C 7.157 -17.819 -1.376 1.00 . A A . 619 ALA C 1 1
16 35023 1 1 34 ALA CA C 8.599 -17.716 -1.851 1.00 . A A . 619 ALA CA 1 1
16 35024 1 1 34 ALA CB C 8.841 -16.383 -2.539 1.00 . A A . 619 ALA CB 1 1
16 35025 1 1 34 ALA H H 8.986 -18.634 -3.718 1.00 . A A . 619 ALA H 1 1
16 35026 1 1 34 ALA HA H 9.257 -17.785 -0.998 1.00 . A A . 619 ALA HA 1 1
16 35027 1 1 34 ALA HB1 H 9.874 -16.320 -2.848 1.00 . A A . 619 ALA HB1 1 1
16 35028 1 1 34 ALA HB2 H 8.620 -15.577 -1.853 1.00 . A A . 619 ALA HB2 1 1
16 35029 1 1 34 ALA HB3 H 8.201 -16.305 -3.406 1.00 . A A . 619 ALA HB3 1 1
16 35030 1 1 34 ALA N N 8.908 -18.814 -2.752 1.00 . A A . 619 ALA N 1 1
16 35031 1 1 34 ALA O O 6.859 -17.592 -0.209 1.00 . A A . 619 ALA O 1 1
16 35032 1 1 35 LEU C C 4.595 -19.368 -0.919 1.00 . A A . 620 LEU C 1 1
16 35033 1 1 35 LEU CA C 4.852 -18.339 -2.018 1.00 . A A . 620 LEU CA 1 1
16 35034 1 1 35 LEU CB C 4.124 -18.755 -3.292 1.00 . A A . 620 LEU CB 1 1
16 35035 1 1 35 LEU CD1 C 4.277 -18.312 -5.746 1.00 . A A . 620 LEU CD1 1 1
16 35036 1 1 35 LEU CD2 C 2.730 -16.958 -4.328 1.00 . A A . 620 LEU CD2 1 1
16 35037 1 1 35 LEU CG C 4.062 -17.687 -4.380 1.00 . A A . 620 LEU CG 1 1
16 35038 1 1 35 LEU H H 6.592 -18.320 -3.223 1.00 . A A . 620 LEU H 1 1
16 35039 1 1 35 LEU HA H 4.471 -17.383 -1.697 1.00 . A A . 620 LEU HA 1 1
16 35040 1 1 35 LEU HB2 H 4.623 -19.625 -3.697 1.00 . A A . 620 LEU HB2 1 1
16 35041 1 1 35 LEU HB3 H 3.114 -19.029 -3.030 1.00 . A A . 620 LEU HB3 1 1
16 35042 1 1 35 LEU HD11 H 5.284 -18.709 -5.800 1.00 . A A . 620 LEU HD11 1 1
16 35043 1 1 35 LEU HD12 H 4.140 -17.563 -6.512 1.00 . A A . 620 LEU HD12 1 1
16 35044 1 1 35 LEU HD13 H 3.566 -19.113 -5.891 1.00 . A A . 620 LEU HD13 1 1
16 35045 1 1 35 LEU HD21 H 2.691 -16.223 -5.117 1.00 . A A . 620 LEU HD21 1 1
16 35046 1 1 35 LEU HD22 H 2.626 -16.467 -3.373 1.00 . A A . 620 LEU HD22 1 1
16 35047 1 1 35 LEU HD23 H 1.927 -17.667 -4.457 1.00 . A A . 620 LEU HD23 1 1
16 35048 1 1 35 LEU HG H 4.849 -16.965 -4.214 1.00 . A A . 620 LEU HG 1 1
16 35049 1 1 35 LEU N N 6.277 -18.179 -2.303 1.00 . A A . 620 LEU N 1 1
16 35050 1 1 35 LEU O O 3.686 -19.201 -0.107 1.00 . A A . 620 LEU O 1 1
16 35051 1 1 36 LYS C C 6.091 -21.271 1.300 1.00 . A A . 621 LYS C 1 1
16 35052 1 1 36 LYS CA C 5.217 -21.497 0.069 1.00 . A A . 621 LYS CA 1 1
16 35053 1 1 36 LYS CB C 5.600 -22.811 -0.593 1.00 . A A . 621 LYS CB 1 1
16 35054 1 1 36 LYS CD C 7.584 -24.216 -1.266 1.00 . A A . 621 LYS CD 1 1
16 35055 1 1 36 LYS CE C 6.787 -25.035 -2.265 1.00 . A A . 621 LYS CE 1 1
16 35056 1 1 36 LYS CG C 7.027 -22.812 -1.111 1.00 . A A . 621 LYS CG 1 1
16 35057 1 1 36 LYS H H 6.118 -20.506 -1.546 1.00 . A A . 621 LYS H 1 1
16 35058 1 1 36 LYS HA H 4.180 -21.531 0.365 1.00 . A A . 621 LYS HA 1 1
16 35059 1 1 36 LYS HB2 H 5.483 -23.617 0.114 1.00 . A A . 621 LYS HB2 1 1
16 35060 1 1 36 LYS HB3 H 4.943 -22.968 -1.432 1.00 . A A . 621 LYS HB3 1 1
16 35061 1 1 36 LYS HD2 H 8.606 -24.149 -1.605 1.00 . A A . 621 LYS HD2 1 1
16 35062 1 1 36 LYS HD3 H 7.554 -24.709 -0.306 1.00 . A A . 621 LYS HD3 1 1
16 35063 1 1 36 LYS HE2 H 5.761 -25.089 -1.933 1.00 . A A . 621 LYS HE2 1 1
16 35064 1 1 36 LYS HE3 H 6.831 -24.548 -3.228 1.00 . A A . 621 LYS HE3 1 1
16 35065 1 1 36 LYS HG2 H 7.046 -22.325 -2.074 1.00 . A A . 621 LYS HG2 1 1
16 35066 1 1 36 LYS HG3 H 7.647 -22.260 -0.420 1.00 . A A . 621 LYS HG3 1 1
16 35067 1 1 36 LYS HZ1 H 6.765 -26.953 -3.090 1.00 . A A . 621 LYS HZ1 1 1
16 35068 1 1 36 LYS HZ2 H 7.279 -26.904 -1.479 1.00 . A A . 621 LYS HZ2 1 1
16 35069 1 1 36 LYS HZ3 H 8.313 -26.386 -2.712 1.00 . A A . 621 LYS HZ3 1 1
16 35070 1 1 36 LYS N N 5.389 -20.428 -0.897 1.00 . A A . 621 LYS N 1 1
16 35071 1 1 36 LYS NZ N 7.325 -26.414 -2.396 1.00 . A A . 621 LYS NZ 1 1
16 35072 1 1 36 LYS O O 6.268 -22.171 2.124 1.00 . A A . 621 LYS O 1 1
16 35073 1 1 37 ASP C C 6.865 -19.048 3.630 1.00 . A A . 622 ASP C 1 1
16 35074 1 1 37 ASP CA C 7.575 -19.764 2.487 1.00 . A A . 622 ASP CA 1 1
16 35075 1 1 37 ASP CB C 8.729 -18.906 1.962 1.00 . A A . 622 ASP CB 1 1
16 35076 1 1 37 ASP CG C 9.892 -18.844 2.931 1.00 . A A . 622 ASP CG 1 1
16 35077 1 1 37 ASP H H 6.351 -19.353 0.813 1.00 . A A . 622 ASP H 1 1
16 35078 1 1 37 ASP HA H 7.972 -20.699 2.856 1.00 . A A . 622 ASP HA 1 1
16 35079 1 1 37 ASP HB2 H 9.084 -19.319 1.030 1.00 . A A . 622 ASP HB2 1 1
16 35080 1 1 37 ASP HB3 H 8.372 -17.901 1.793 1.00 . A A . 622 ASP HB3 1 1
16 35081 1 1 37 ASP N N 6.638 -20.072 1.418 1.00 . A A . 622 ASP N 1 1
16 35082 1 1 37 ASP O O 5.822 -18.423 3.421 1.00 . A A . 622 ASP O 1 1
16 35083 1 1 37 ASP OD1 O 9.875 -17.988 3.835 1.00 . A A . 622 ASP OD1 1 1
16 35084 1 1 37 ASP OD2 O 10.824 -19.665 2.795 1.00 . A A . 622 ASP OD2 1 1
16 35085 1 1 38 ARG C C 6.868 -16.920 5.675 1.00 . A A . 623 ARG C 1 1
16 35086 1 1 38 ARG CA C 6.911 -18.413 5.985 1.00 . A A . 623 ARG CA 1 1
16 35087 1 1 38 ARG CB C 7.792 -18.687 7.216 1.00 . A A . 623 ARG CB 1 1
16 35088 1 1 38 ARG CD C 8.065 -16.547 8.533 1.00 . A A . 623 ARG CD 1 1
16 35089 1 1 38 ARG CG C 7.390 -17.911 8.464 1.00 . A A . 623 ARG CG 1 1
16 35090 1 1 38 ARG CZ C 8.160 -14.721 10.191 1.00 . A A . 623 ARG CZ 1 1
16 35091 1 1 38 ARG H H 8.192 -19.740 4.952 1.00 . A A . 623 ARG H 1 1
16 35092 1 1 38 ARG HA H 5.908 -18.756 6.186 1.00 . A A . 623 ARG HA 1 1
16 35093 1 1 38 ARG HB2 H 7.744 -19.739 7.449 1.00 . A A . 623 ARG HB2 1 1
16 35094 1 1 38 ARG HB3 H 8.813 -18.430 6.976 1.00 . A A . 623 ARG HB3 1 1
16 35095 1 1 38 ARG HD2 H 9.117 -16.690 8.723 1.00 . A A . 623 ARG HD2 1 1
16 35096 1 1 38 ARG HD3 H 7.935 -16.047 7.585 1.00 . A A . 623 ARG HD3 1 1
16 35097 1 1 38 ARG HE H 6.571 -15.891 9.856 1.00 . A A . 623 ARG HE 1 1
16 35098 1 1 38 ARG HG2 H 6.322 -17.767 8.451 1.00 . A A . 623 ARG HG2 1 1
16 35099 1 1 38 ARG HG3 H 7.666 -18.484 9.335 1.00 . A A . 623 ARG HG3 1 1
16 35100 1 1 38 ARG HH11 H 9.890 -15.014 9.171 1.00 . A A . 623 ARG HH11 1 1
16 35101 1 1 38 ARG HH12 H 9.918 -13.719 10.326 1.00 . A A . 623 ARG HH12 1 1
16 35102 1 1 38 ARG HH21 H 6.601 -14.179 11.371 1.00 . A A . 623 ARG HH21 1 1
16 35103 1 1 38 ARG HH22 H 8.052 -13.251 11.584 1.00 . A A . 623 ARG HH22 1 1
16 35104 1 1 38 ARG N N 7.418 -19.150 4.832 1.00 . A A . 623 ARG N 1 1
16 35105 1 1 38 ARG NE N 7.502 -15.710 9.591 1.00 . A A . 623 ARG NE 1 1
16 35106 1 1 38 ARG NH1 N 9.423 -14.465 9.870 1.00 . A A . 623 ARG NH1 1 1
16 35107 1 1 38 ARG NH2 N 7.556 -13.990 11.121 1.00 . A A . 623 ARG NH2 1 1
16 35108 1 1 38 ARG O O 5.941 -16.213 6.076 1.00 . A A . 623 ARG O 1 1
16 35109 1 1 39 ARG C C 6.789 -14.552 3.827 1.00 . A A . 624 ARG C 1 1
16 35110 1 1 39 ARG CA C 8.002 -15.047 4.608 1.00 . A A . 624 ARG CA 1 1
16 35111 1 1 39 ARG CB C 9.293 -14.786 3.831 1.00 . A A . 624 ARG CB 1 1
16 35112 1 1 39 ARG CD C 10.384 -13.532 5.703 1.00 . A A . 624 ARG CD 1 1
16 35113 1 1 39 ARG CG C 10.528 -14.679 4.714 1.00 . A A . 624 ARG CG 1 1
16 35114 1 1 39 ARG CZ C 11.700 -12.394 7.446 1.00 . A A . 624 ARG CZ 1 1
16 35115 1 1 39 ARG H H 8.570 -17.094 4.646 1.00 . A A . 624 ARG H 1 1
16 35116 1 1 39 ARG HA H 8.042 -14.493 5.535 1.00 . A A . 624 ARG HA 1 1
16 35117 1 1 39 ARG HB2 H 9.447 -15.594 3.130 1.00 . A A . 624 ARG HB2 1 1
16 35118 1 1 39 ARG HB3 H 9.187 -13.862 3.281 1.00 . A A . 624 ARG HB3 1 1
16 35119 1 1 39 ARG HD2 H 10.124 -12.637 5.158 1.00 . A A . 624 ARG HD2 1 1
16 35120 1 1 39 ARG HD3 H 9.593 -13.770 6.397 1.00 . A A . 624 ARG HD3 1 1
16 35121 1 1 39 ARG HE H 12.412 -13.793 6.199 1.00 . A A . 624 ARG HE 1 1
16 35122 1 1 39 ARG HG2 H 10.651 -15.602 5.260 1.00 . A A . 624 ARG HG2 1 1
16 35123 1 1 39 ARG HG3 H 11.399 -14.502 4.091 1.00 . A A . 624 ARG HG3 1 1
16 35124 1 1 39 ARG HH11 H 9.745 -11.875 7.387 1.00 . A A . 624 ARG HH11 1 1
16 35125 1 1 39 ARG HH12 H 10.695 -11.036 8.579 1.00 . A A . 624 ARG HH12 1 1
16 35126 1 1 39 ARG HH21 H 13.674 -12.712 7.787 1.00 . A A . 624 ARG HH21 1 1
16 35127 1 1 39 ARG HH22 H 12.927 -11.512 8.805 1.00 . A A . 624 ARG HH22 1 1
16 35128 1 1 39 ARG N N 7.884 -16.455 4.963 1.00 . A A . 624 ARG N 1 1
16 35129 1 1 39 ARG NE N 11.609 -13.282 6.457 1.00 . A A . 624 ARG NE 1 1
16 35130 1 1 39 ARG NH1 N 10.626 -11.718 7.833 1.00 . A A . 624 ARG NH1 1 1
16 35131 1 1 39 ARG NH2 N 12.858 -12.193 8.061 1.00 . A A . 624 ARG NH2 1 1
16 35132 1 1 39 ARG O O 6.340 -13.420 4.019 1.00 . A A . 624 ARG O 1 1
16 35133 1 1 40 MET C C 3.901 -14.822 3.184 1.00 . A A . 625 MET C 1 1
16 35134 1 1 40 MET CA C 5.051 -15.042 2.209 1.00 . A A . 625 MET CA 1 1
16 35135 1 1 40 MET CB C 4.672 -16.147 1.225 1.00 . A A . 625 MET CB 1 1
16 35136 1 1 40 MET CE C 2.112 -14.241 -1.468 1.00 . A A . 625 MET CE 1 1
16 35137 1 1 40 MET CG C 3.450 -15.814 0.382 1.00 . A A . 625 MET CG 1 1
16 35138 1 1 40 MET H H 6.703 -16.246 2.770 1.00 . A A . 625 MET H 1 1
16 35139 1 1 40 MET HA H 5.232 -14.127 1.665 1.00 . A A . 625 MET HA 1 1
16 35140 1 1 40 MET HB2 H 5.505 -16.324 0.561 1.00 . A A . 625 MET HB2 1 1
16 35141 1 1 40 MET HB3 H 4.465 -17.051 1.780 1.00 . A A . 625 MET HB3 1 1
16 35142 1 1 40 MET HE1 H 1.371 -14.038 -0.708 1.00 . A A . 625 MET HE1 1 1
16 35143 1 1 40 MET HE2 H 1.863 -15.160 -1.977 1.00 . A A . 625 MET HE2 1 1
16 35144 1 1 40 MET HE3 H 2.129 -13.429 -2.179 1.00 . A A . 625 MET HE3 1 1
16 35145 1 1 40 MET HG2 H 3.203 -16.673 -0.225 1.00 . A A . 625 MET HG2 1 1
16 35146 1 1 40 MET HG3 H 2.624 -15.592 1.042 1.00 . A A . 625 MET HG3 1 1
16 35147 1 1 40 MET N N 6.266 -15.385 2.938 1.00 . A A . 625 MET N 1 1
16 35148 1 1 40 MET O O 3.145 -13.860 3.062 1.00 . A A . 625 MET O 1 1
16 35149 1 1 40 MET SD S 3.723 -14.400 -0.703 1.00 . A A . 625 MET SD 1 1
16 35150 1 1 41 GLU C C 2.695 -14.351 5.893 1.00 . A A . 626 GLU C 1 1
16 35151 1 1 41 GLU CA C 2.710 -15.668 5.132 1.00 . A A . 626 GLU CA 1 1
16 35152 1 1 41 GLU CB C 2.804 -16.839 6.114 1.00 . A A . 626 GLU CB 1 1
16 35153 1 1 41 GLU CD C 1.388 -18.308 4.629 1.00 . A A . 626 GLU CD 1 1
16 35154 1 1 41 GLU CG C 2.653 -18.199 5.455 1.00 . A A . 626 GLU CG 1 1
16 35155 1 1 41 GLU H H 4.495 -16.395 4.264 1.00 . A A . 626 GLU H 1 1
16 35156 1 1 41 GLU HA H 1.787 -15.754 4.579 1.00 . A A . 626 GLU HA 1 1
16 35157 1 1 41 GLU HB2 H 3.764 -16.808 6.606 1.00 . A A . 626 GLU HB2 1 1
16 35158 1 1 41 GLU HB3 H 2.025 -16.734 6.855 1.00 . A A . 626 GLU HB3 1 1
16 35159 1 1 41 GLU HG2 H 3.501 -18.367 4.809 1.00 . A A . 626 GLU HG2 1 1
16 35160 1 1 41 GLU HG3 H 2.631 -18.957 6.224 1.00 . A A . 626 GLU HG3 1 1
16 35161 1 1 41 GLU N N 3.803 -15.706 4.173 1.00 . A A . 626 GLU N 1 1
16 35162 1 1 41 GLU O O 1.650 -13.707 5.999 1.00 . A A . 626 GLU O 1 1
16 35163 1 1 41 GLU OE1 O 0.284 -18.199 5.204 1.00 . A A . 626 GLU OE1 1 1
16 35164 1 1 41 GLU OE2 O 1.491 -18.510 3.400 1.00 . A A . 626 GLU OE2 1 1
16 35165 1 1 42 ASN C C 3.664 -11.501 6.240 1.00 . A A . 627 ASN C 1 1
16 35166 1 1 42 ASN CA C 3.934 -12.691 7.156 1.00 . A A . 627 ASN CA 1 1
16 35167 1 1 42 ASN CB C 5.270 -12.524 7.904 1.00 . A A . 627 ASN CB 1 1
16 35168 1 1 42 ASN CG C 6.483 -12.374 7.007 1.00 . A A . 627 ASN CG 1 1
16 35169 1 1 42 ASN H H 4.655 -14.497 6.304 1.00 . A A . 627 ASN H 1 1
16 35170 1 1 42 ASN HA H 3.144 -12.720 7.891 1.00 . A A . 627 ASN HA 1 1
16 35171 1 1 42 ASN HB2 H 5.212 -11.647 8.527 1.00 . A A . 627 ASN HB2 1 1
16 35172 1 1 42 ASN HB3 H 5.422 -13.390 8.530 1.00 . A A . 627 ASN HB3 1 1
16 35173 1 1 42 ASN HD21 H 6.168 -10.420 6.851 1.00 . A A . 627 ASN HD21 1 1
16 35174 1 1 42 ASN HD22 H 7.526 -11.034 5.980 1.00 . A A . 627 ASN HD22 1 1
16 35175 1 1 42 ASN N N 3.850 -13.944 6.418 1.00 . A A . 627 ASN N 1 1
16 35176 1 1 42 ASN ND2 N 6.756 -11.153 6.571 1.00 . A A . 627 ASN ND2 1 1
16 35177 1 1 42 ASN O O 3.029 -10.533 6.654 1.00 . A A . 627 ASN O 1 1
16 35178 1 1 42 ASN OD1 O 7.178 -13.342 6.724 1.00 . A A . 627 ASN OD1 1 1
16 35179 1 1 43 LEU C C 2.433 -10.301 3.782 1.00 . A A . 628 LEU C 1 1
16 35180 1 1 43 LEU CA C 3.929 -10.477 4.042 1.00 . A A . 628 LEU CA 1 1
16 35181 1 1 43 LEU CB C 4.671 -10.746 2.719 1.00 . A A . 628 LEU CB 1 1
16 35182 1 1 43 LEU CD1 C 5.348 -8.410 1.993 1.00 . A A . 628 LEU CD1 1 1
16 35183 1 1 43 LEU CD2 C 4.979 -10.181 0.276 1.00 . A A . 628 LEU CD2 1 1
16 35184 1 1 43 LEU CG C 4.539 -9.654 1.637 1.00 . A A . 628 LEU CG 1 1
16 35185 1 1 43 LEU H H 4.705 -12.336 4.734 1.00 . A A . 628 LEU H 1 1
16 35186 1 1 43 LEU HA H 4.311 -9.570 4.484 1.00 . A A . 628 LEU HA 1 1
16 35187 1 1 43 LEU HB2 H 5.721 -10.872 2.943 1.00 . A A . 628 LEU HB2 1 1
16 35188 1 1 43 LEU HB3 H 4.298 -11.673 2.308 1.00 . A A . 628 LEU HB3 1 1
16 35189 1 1 43 LEU HD11 H 6.367 -8.693 2.212 1.00 . A A . 628 LEU HD11 1 1
16 35190 1 1 43 LEU HD12 H 4.917 -7.920 2.851 1.00 . A A . 628 LEU HD12 1 1
16 35191 1 1 43 LEU HD13 H 5.343 -7.729 1.154 1.00 . A A . 628 LEU HD13 1 1
16 35192 1 1 43 LEU HD21 H 4.316 -10.973 -0.040 1.00 . A A . 628 LEU HD21 1 1
16 35193 1 1 43 LEU HD22 H 5.987 -10.561 0.346 1.00 . A A . 628 LEU HD22 1 1
16 35194 1 1 43 LEU HD23 H 4.950 -9.373 -0.447 1.00 . A A . 628 LEU HD23 1 1
16 35195 1 1 43 LEU HG H 3.497 -9.364 1.562 1.00 . A A . 628 LEU HG 1 1
16 35196 1 1 43 LEU N N 4.160 -11.560 5.003 1.00 . A A . 628 LEU N 1 1
16 35197 1 1 43 LEU O O 1.909 -9.187 3.861 1.00 . A A . 628 LEU O 1 1
16 35198 1 1 44 VAL C C -0.376 -10.891 4.620 1.00 . A A . 629 VAL C 1 1
16 35199 1 1 44 VAL CA C 0.281 -11.367 3.328 1.00 . A A . 629 VAL CA 1 1
16 35200 1 1 44 VAL CB C -0.378 -12.722 2.890 1.00 . A A . 629 VAL CB 1 1
16 35201 1 1 44 VAL CG1 C -1.799 -12.469 2.440 1.00 . A A . 629 VAL CG1 1 1
16 35202 1 1 44 VAL CG2 C 0.419 -13.417 1.795 1.00 . A A . 629 VAL CG2 1 1
16 35203 1 1 44 VAL H H 2.246 -12.239 3.317 1.00 . A A . 629 VAL H 1 1
16 35204 1 1 44 VAL HA H 0.064 -10.625 2.566 1.00 . A A . 629 VAL HA 1 1
16 35205 1 1 44 VAL HB H -0.444 -13.395 3.739 1.00 . A A . 629 VAL HB 1 1
16 35206 1 1 44 VAL HG11 H -1.797 -11.818 1.581 1.00 . A A . 629 VAL HG11 1 1
16 35207 1 1 44 VAL HG12 H -2.342 -12.000 3.249 1.00 . A A . 629 VAL HG12 1 1
16 35208 1 1 44 VAL HG13 H -2.269 -13.406 2.186 1.00 . A A . 629 VAL HG13 1 1
16 35209 1 1 44 VAL HG21 H 1.447 -13.518 2.111 1.00 . A A . 629 VAL HG21 1 1
16 35210 1 1 44 VAL HG22 H 0.376 -12.839 0.885 1.00 . A A . 629 VAL HG22 1 1
16 35211 1 1 44 VAL HG23 H 0.002 -14.397 1.619 1.00 . A A . 629 VAL HG23 1 1
16 35212 1 1 44 VAL N N 1.746 -11.403 3.480 1.00 . A A . 629 VAL N 1 1
16 35213 1 1 44 VAL O O -1.362 -10.157 4.588 1.00 . A A . 629 VAL O 1 1
16 35214 1 1 45 ALA C C -0.345 -9.460 7.265 1.00 . A A . 630 ALA C 1 1
16 35215 1 1 45 ALA CA C -0.407 -10.963 7.038 1.00 . A A . 630 ALA CA 1 1
16 35216 1 1 45 ALA CB C 0.289 -11.706 8.165 1.00 . A A . 630 ALA CB 1 1
16 35217 1 1 45 ALA H H 1.018 -11.798 5.724 1.00 . A A . 630 ALA H 1 1
16 35218 1 1 45 ALA HA H -1.439 -11.275 7.014 1.00 . A A . 630 ALA HA 1 1
16 35219 1 1 45 ALA HB1 H 1.291 -11.320 8.283 1.00 . A A . 630 ALA HB1 1 1
16 35220 1 1 45 ALA HB2 H 0.330 -12.757 7.931 1.00 . A A . 630 ALA HB2 1 1
16 35221 1 1 45 ALA HB3 H -0.262 -11.561 9.084 1.00 . A A . 630 ALA HB3 1 1
16 35222 1 1 45 ALA N N 0.176 -11.302 5.754 1.00 . A A . 630 ALA N 1 1
16 35223 1 1 45 ALA O O -1.334 -8.844 7.659 1.00 . A A . 630 ALA O 1 1
16 35224 1 1 46 TYR C C -0.008 -6.725 6.176 1.00 . A A . 631 TYR C 1 1
16 35225 1 1 46 TYR CA C 0.989 -7.429 7.085 1.00 . A A . 631 TYR CA 1 1
16 35226 1 1 46 TYR CB C 2.423 -7.024 6.712 1.00 . A A . 631 TYR CB 1 1
16 35227 1 1 46 TYR CD1 C 2.894 -4.774 7.776 1.00 . A A . 631 TYR CD1 1 1
16 35228 1 1 46 TYR CD2 C 2.557 -4.854 5.417 1.00 . A A . 631 TYR CD2 1 1
16 35229 1 1 46 TYR CE1 C 3.079 -3.405 7.704 1.00 . A A . 631 TYR CE1 1 1
16 35230 1 1 46 TYR CE2 C 2.741 -3.488 5.338 1.00 . A A . 631 TYR CE2 1 1
16 35231 1 1 46 TYR CG C 2.629 -5.522 6.635 1.00 . A A . 631 TYR CG 1 1
16 35232 1 1 46 TYR CZ C 3.002 -2.768 6.483 1.00 . A A . 631 TYR CZ 1 1
16 35233 1 1 46 TYR H H 1.584 -9.436 6.731 1.00 . A A . 631 TYR H 1 1
16 35234 1 1 46 TYR HA H 0.795 -7.138 8.107 1.00 . A A . 631 TYR HA 1 1
16 35235 1 1 46 TYR HB2 H 3.105 -7.412 7.453 1.00 . A A . 631 TYR HB2 1 1
16 35236 1 1 46 TYR HB3 H 2.670 -7.443 5.748 1.00 . A A . 631 TYR HB3 1 1
16 35237 1 1 46 TYR HD1 H 2.954 -5.275 8.730 1.00 . A A . 631 TYR HD1 1 1
16 35238 1 1 46 TYR HD2 H 2.347 -5.418 4.522 1.00 . A A . 631 TYR HD2 1 1
16 35239 1 1 46 TYR HE1 H 3.285 -2.841 8.601 1.00 . A A . 631 TYR HE1 1 1
16 35240 1 1 46 TYR HE2 H 2.680 -2.990 4.382 1.00 . A A . 631 TYR HE2 1 1
16 35241 1 1 46 TYR HH H 3.811 -1.130 7.087 1.00 . A A . 631 TYR HH 1 1
16 35242 1 1 46 TYR N N 0.818 -8.874 6.994 1.00 . A A . 631 TYR N 1 1
16 35243 1 1 46 TYR O O -0.650 -5.756 6.580 1.00 . A A . 631 TYR O 1 1
16 35244 1 1 46 TYR OH O 3.187 -1.406 6.405 1.00 . A A . 631 TYR OH 1 1
16 35245 1 1 47 ALA C C -2.511 -6.738 4.535 1.00 . A A . 632 ALA C 1 1
16 35246 1 1 47 ALA CA C -1.083 -6.668 3.992 1.00 . A A . 632 ALA CA 1 1
16 35247 1 1 47 ALA CB C -0.968 -7.384 2.645 1.00 . A A . 632 ALA CB 1 1
16 35248 1 1 47 ALA H H 0.356 -8.043 4.712 1.00 . A A . 632 ALA H 1 1
16 35249 1 1 47 ALA HA H -0.810 -5.637 3.850 1.00 . A A . 632 ALA HA 1 1
16 35250 1 1 47 ALA HB1 H -1.224 -8.427 2.763 1.00 . A A . 632 ALA HB1 1 1
16 35251 1 1 47 ALA HB2 H 0.046 -7.305 2.275 1.00 . A A . 632 ALA HB2 1 1
16 35252 1 1 47 ALA HB3 H -1.644 -6.931 1.933 1.00 . A A . 632 ALA HB3 1 1
16 35253 1 1 47 ALA N N -0.156 -7.241 4.958 1.00 . A A . 632 ALA N 1 1
16 35254 1 1 47 ALA O O -3.294 -5.796 4.399 1.00 . A A . 632 ALA O 1 1
16 35255 1 1 48 LYS C C -4.436 -7.108 6.868 1.00 . A A . 633 LYS C 1 1
16 35256 1 1 48 LYS CA C -4.137 -8.107 5.742 1.00 . A A . 633 LYS CA 1 1
16 35257 1 1 48 LYS CB C -4.196 -9.547 6.271 1.00 . A A . 633 LYS CB 1 1
16 35258 1 1 48 LYS CD C -6.479 -9.425 7.345 1.00 . A A . 633 LYS CD 1 1
16 35259 1 1 48 LYS CE C -7.557 -8.613 6.641 1.00 . A A . 633 LYS CE 1 1
16 35260 1 1 48 LYS CG C -5.594 -10.151 6.352 1.00 . A A . 633 LYS CG 1 1
16 35261 1 1 48 LYS H H -2.138 -8.571 5.207 1.00 . A A . 633 LYS H 1 1
16 35262 1 1 48 LYS HA H -4.873 -7.989 4.962 1.00 . A A . 633 LYS HA 1 1
16 35263 1 1 48 LYS HB2 H -3.601 -10.174 5.625 1.00 . A A . 633 LYS HB2 1 1
16 35264 1 1 48 LYS HB3 H -3.765 -9.565 7.261 1.00 . A A . 633 LYS HB3 1 1
16 35265 1 1 48 LYS HD2 H -6.948 -10.147 7.995 1.00 . A A . 633 LYS HD2 1 1
16 35266 1 1 48 LYS HD3 H -5.859 -8.753 7.930 1.00 . A A . 633 LYS HD3 1 1
16 35267 1 1 48 LYS HE2 H -8.165 -8.127 7.385 1.00 . A A . 633 LYS HE2 1 1
16 35268 1 1 48 LYS HE3 H -7.078 -7.865 6.025 1.00 . A A . 633 LYS HE3 1 1
16 35269 1 1 48 LYS HG2 H -6.052 -10.097 5.377 1.00 . A A . 633 LYS HG2 1 1
16 35270 1 1 48 LYS HG3 H -5.508 -11.185 6.652 1.00 . A A . 633 LYS HG3 1 1
16 35271 1 1 48 LYS HZ1 H -7.855 -9.989 5.100 1.00 . A A . 633 LYS HZ1 1 1
16 35272 1 1 48 LYS HZ2 H -9.098 -8.855 5.259 1.00 . A A . 633 LYS HZ2 1 1
16 35273 1 1 48 LYS HZ3 H -8.967 -10.129 6.366 1.00 . A A . 633 LYS HZ3 1 1
16 35274 1 1 48 LYS N N -2.823 -7.866 5.165 1.00 . A A . 633 LYS N 1 1
16 35275 1 1 48 LYS NZ N -8.429 -9.456 5.782 1.00 . A A . 633 LYS NZ 1 1
16 35276 1 1 48 LYS O O -5.480 -6.454 6.863 1.00 . A A . 633 LYS O 1 1
16 35277 1 1 49 LYS C C -3.902 -4.624 8.427 1.00 . A A . 634 LYS C 1 1
16 35278 1 1 49 LYS CA C -3.701 -6.044 8.932 1.00 . A A . 634 LYS CA 1 1
16 35279 1 1 49 LYS CB C -2.513 -6.053 9.899 1.00 . A A . 634 LYS CB 1 1
16 35280 1 1 49 LYS CD C -2.203 -8.493 10.471 1.00 . A A . 634 LYS CD 1 1
16 35281 1 1 49 LYS CE C -2.131 -9.506 11.600 1.00 . A A . 634 LYS CE 1 1
16 35282 1 1 49 LYS CG C -2.581 -7.116 10.988 1.00 . A A . 634 LYS CG 1 1
16 35283 1 1 49 LYS H H -2.695 -7.507 7.757 1.00 . A A . 634 LYS H 1 1
16 35284 1 1 49 LYS HA H -4.590 -6.346 9.465 1.00 . A A . 634 LYS HA 1 1
16 35285 1 1 49 LYS HB2 H -1.609 -6.212 9.333 1.00 . A A . 634 LYS HB2 1 1
16 35286 1 1 49 LYS HB3 H -2.458 -5.086 10.378 1.00 . A A . 634 LYS HB3 1 1
16 35287 1 1 49 LYS HD2 H -2.947 -8.815 9.756 1.00 . A A . 634 LYS HD2 1 1
16 35288 1 1 49 LYS HD3 H -1.240 -8.432 9.988 1.00 . A A . 634 LYS HD3 1 1
16 35289 1 1 49 LYS HE2 H -1.487 -9.114 12.374 1.00 . A A . 634 LYS HE2 1 1
16 35290 1 1 49 LYS HE3 H -3.123 -9.654 11.998 1.00 . A A . 634 LYS HE3 1 1
16 35291 1 1 49 LYS HG2 H -1.901 -6.848 11.781 1.00 . A A . 634 LYS HG2 1 1
16 35292 1 1 49 LYS HG3 H -3.589 -7.153 11.375 1.00 . A A . 634 LYS HG3 1 1
16 35293 1 1 49 LYS HZ1 H -1.594 -11.497 11.925 1.00 . A A . 634 LYS HZ1 1 1
16 35294 1 1 49 LYS HZ2 H -0.612 -10.695 10.805 1.00 . A A . 634 LYS HZ2 1 1
16 35295 1 1 49 LYS HZ3 H -2.170 -11.190 10.367 1.00 . A A . 634 LYS HZ3 1 1
16 35296 1 1 49 LYS N N -3.515 -6.976 7.815 1.00 . A A . 634 LYS N 1 1
16 35297 1 1 49 LYS NZ N -1.590 -10.812 11.142 1.00 . A A . 634 LYS NZ 1 1
16 35298 1 1 49 LYS O O -4.785 -3.905 8.903 1.00 . A A . 634 LYS O 1 1
16 35299 1 1 50 VAL C C -4.556 -2.684 6.270 1.00 . A A . 635 VAL C 1 1
16 35300 1 1 50 VAL CA C -3.177 -2.902 6.877 1.00 . A A . 635 VAL CA 1 1
16 35301 1 1 50 VAL CB C -2.098 -2.681 5.801 1.00 . A A . 635 VAL CB 1 1
16 35302 1 1 50 VAL CG1 C -2.342 -1.384 5.058 1.00 . A A . 635 VAL CG1 1 1
16 35303 1 1 50 VAL CG2 C -0.715 -2.681 6.429 1.00 . A A . 635 VAL CG2 1 1
16 35304 1 1 50 VAL H H -2.364 -4.830 7.167 1.00 . A A . 635 VAL H 1 1
16 35305 1 1 50 VAL HA H -3.026 -2.177 7.662 1.00 . A A . 635 VAL HA 1 1
16 35306 1 1 50 VAL HB H -2.153 -3.486 5.090 1.00 . A A . 635 VAL HB 1 1
16 35307 1 1 50 VAL HG11 H -3.368 -1.354 4.727 1.00 . A A . 635 VAL HG11 1 1
16 35308 1 1 50 VAL HG12 H -1.682 -1.330 4.207 1.00 . A A . 635 VAL HG12 1 1
16 35309 1 1 50 VAL HG13 H -2.150 -0.552 5.717 1.00 . A A . 635 VAL HG13 1 1
16 35310 1 1 50 VAL HG21 H 0.032 -2.559 5.659 1.00 . A A . 635 VAL HG21 1 1
16 35311 1 1 50 VAL HG22 H -0.552 -3.616 6.945 1.00 . A A . 635 VAL HG22 1 1
16 35312 1 1 50 VAL HG23 H -0.641 -1.865 7.134 1.00 . A A . 635 VAL HG23 1 1
16 35313 1 1 50 VAL N N -3.074 -4.224 7.471 1.00 . A A . 635 VAL N 1 1
16 35314 1 1 50 VAL O O -5.203 -1.673 6.540 1.00 . A A . 635 VAL O 1 1
16 35315 1 1 51 GLU C C -7.403 -3.416 5.919 1.00 . A A . 636 GLU C 1 1
16 35316 1 1 51 GLU CA C -6.328 -3.568 4.852 1.00 . A A . 636 GLU CA 1 1
16 35317 1 1 51 GLU CB C -6.599 -4.820 3.995 1.00 . A A . 636 GLU CB 1 1
16 35318 1 1 51 GLU CD C -8.826 -6.014 4.185 1.00 . A A . 636 GLU CD 1 1
16 35319 1 1 51 GLU CG C -8.035 -4.913 3.503 1.00 . A A . 636 GLU CG 1 1
16 35320 1 1 51 GLU H H -4.442 -4.432 5.292 1.00 . A A . 636 GLU H 1 1
16 35321 1 1 51 GLU HA H -6.344 -2.683 4.215 1.00 . A A . 636 GLU HA 1 1
16 35322 1 1 51 GLU HB2 H -5.948 -4.795 3.133 1.00 . A A . 636 GLU HB2 1 1
16 35323 1 1 51 GLU HB3 H -6.378 -5.716 4.575 1.00 . A A . 636 GLU HB3 1 1
16 35324 1 1 51 GLU HG2 H -8.522 -3.970 3.704 1.00 . A A . 636 GLU HG2 1 1
16 35325 1 1 51 GLU HG3 H -8.028 -5.096 2.439 1.00 . A A . 636 GLU HG3 1 1
16 35326 1 1 51 GLU N N -5.009 -3.646 5.470 1.00 . A A . 636 GLU N 1 1
16 35327 1 1 51 GLU O O -8.344 -2.629 5.766 1.00 . A A . 636 GLU O 1 1
16 35328 1 1 51 GLU OE1 O -8.499 -7.200 3.985 1.00 . A A . 636 GLU OE1 1 1
16 35329 1 1 51 GLU OE2 O -9.795 -5.704 4.915 1.00 . A A . 636 GLU OE2 1 1
16 35330 1 1 52 GLY C C -8.294 -2.756 8.732 1.00 . A A . 637 GLY C 1 1
16 35331 1 1 52 GLY CA C -8.206 -4.117 8.081 1.00 . A A . 637 GLY CA 1 1
16 35332 1 1 52 GLY H H -6.438 -4.725 7.086 1.00 . A A . 637 GLY H 1 1
16 35333 1 1 52 GLY HA2 H -9.175 -4.374 7.681 1.00 . A A . 637 GLY HA2 1 1
16 35334 1 1 52 GLY HA3 H -7.932 -4.847 8.830 1.00 . A A . 637 GLY HA3 1 1
16 35335 1 1 52 GLY N N -7.237 -4.153 7.008 1.00 . A A . 637 GLY N 1 1
16 35336 1 1 52 GLY O O -9.392 -2.239 8.955 1.00 . A A . 637 GLY O 1 1
16 35337 1 1 53 ASP C C -7.656 0.220 8.761 1.00 . A A . 638 ASP C 1 1
16 35338 1 1 53 ASP CA C -7.093 -0.858 9.677 1.00 . A A . 638 ASP CA 1 1
16 35339 1 1 53 ASP CB C -5.675 -0.483 10.113 1.00 . A A . 638 ASP CB 1 1
16 35340 1 1 53 ASP CG C -5.636 0.848 10.850 1.00 . A A . 638 ASP CG 1 1
16 35341 1 1 53 ASP H H -6.295 -2.619 8.779 1.00 . A A . 638 ASP H 1 1
16 35342 1 1 53 ASP HA H -7.721 -0.916 10.554 1.00 . A A . 638 ASP HA 1 1
16 35343 1 1 53 ASP HB2 H -5.293 -1.248 10.775 1.00 . A A . 638 ASP HB2 1 1
16 35344 1 1 53 ASP HB3 H -5.041 -0.415 9.242 1.00 . A A . 638 ASP HB3 1 1
16 35345 1 1 53 ASP N N -7.137 -2.169 9.026 1.00 . A A . 638 ASP N 1 1
16 35346 1 1 53 ASP O O -8.376 1.113 9.209 1.00 . A A . 638 ASP O 1 1
16 35347 1 1 53 ASP OD1 O -5.956 0.874 12.053 1.00 . A A . 638 ASP OD1 1 1
16 35348 1 1 53 ASP OD2 O -5.292 1.874 10.226 1.00 . A A . 638 ASP OD2 1 1
16 35349 1 1 54 MET C C -9.345 1.120 6.496 1.00 . A A . 639 MET C 1 1
16 35350 1 1 54 MET CA C -7.830 1.079 6.487 1.00 . A A . 639 MET CA 1 1
16 35351 1 1 54 MET CB C -7.369 0.712 5.077 1.00 . A A . 639 MET CB 1 1
16 35352 1 1 54 MET CE C -3.460 2.006 5.020 1.00 . A A . 639 MET CE 1 1
16 35353 1 1 54 MET CG C -5.875 0.759 4.895 1.00 . A A . 639 MET CG 1 1
16 35354 1 1 54 MET H H -6.772 -0.633 7.176 1.00 . A A . 639 MET H 1 1
16 35355 1 1 54 MET HA H -7.447 2.056 6.742 1.00 . A A . 639 MET HA 1 1
16 35356 1 1 54 MET HB2 H -7.706 -0.290 4.853 1.00 . A A . 639 MET HB2 1 1
16 35357 1 1 54 MET HB3 H -7.818 1.399 4.376 1.00 . A A . 639 MET HB3 1 1
16 35358 1 1 54 MET HE1 H -3.303 1.694 3.997 1.00 . A A . 639 MET HE1 1 1
16 35359 1 1 54 MET HE2 H -3.177 1.203 5.688 1.00 . A A . 639 MET HE2 1 1
16 35360 1 1 54 MET HE3 H -2.868 2.882 5.229 1.00 . A A . 639 MET HE3 1 1
16 35361 1 1 54 MET HG2 H -5.422 0.031 5.552 1.00 . A A . 639 MET HG2 1 1
16 35362 1 1 54 MET HG3 H -5.645 0.509 3.870 1.00 . A A . 639 MET HG3 1 1
16 35363 1 1 54 MET N N -7.334 0.122 7.470 1.00 . A A . 639 MET N 1 1
16 35364 1 1 54 MET O O -9.943 2.181 6.604 1.00 . A A . 639 MET O 1 1
16 35365 1 1 54 MET SD S -5.184 2.375 5.264 1.00 . A A . 639 MET SD 1 1
16 35366 1 1 55 TYR C C -12.044 0.441 7.618 1.00 . A A . 640 TYR C 1 1
16 35367 1 1 55 TYR CA C -11.411 -0.144 6.354 1.00 . A A . 640 TYR CA 1 1
16 35368 1 1 55 TYR CB C -11.854 -1.595 6.149 1.00 . A A . 640 TYR CB 1 1
16 35369 1 1 55 TYR CD1 C -13.848 -1.033 4.701 1.00 . A A . 640 TYR CD1 1 1
16 35370 1 1 55 TYR CD2 C -14.191 -2.531 6.526 1.00 . A A . 640 TYR CD2 1 1
16 35371 1 1 55 TYR CE1 C -15.185 -1.134 4.361 1.00 . A A . 640 TYR CE1 1 1
16 35372 1 1 55 TYR CE2 C -15.531 -2.638 6.186 1.00 . A A . 640 TYR CE2 1 1
16 35373 1 1 55 TYR CG C -13.325 -1.726 5.789 1.00 . A A . 640 TYR CG 1 1
16 35374 1 1 55 TYR CZ C -16.018 -1.937 5.106 1.00 . A A . 640 TYR CZ 1 1
16 35375 1 1 55 TYR H H -9.416 -0.870 6.345 1.00 . A A . 640 TYR H 1 1
16 35376 1 1 55 TYR HA H -11.742 0.441 5.508 1.00 . A A . 640 TYR HA 1 1
16 35377 1 1 55 TYR HB2 H -11.276 -2.029 5.346 1.00 . A A . 640 TYR HB2 1 1
16 35378 1 1 55 TYR HB3 H -11.671 -2.152 7.059 1.00 . A A . 640 TYR HB3 1 1
16 35379 1 1 55 TYR HD1 H -13.194 -0.403 4.116 1.00 . A A . 640 TYR HD1 1 1
16 35380 1 1 55 TYR HD2 H -13.807 -3.081 7.372 1.00 . A A . 640 TYR HD2 1 1
16 35381 1 1 55 TYR HE1 H -15.570 -0.587 3.510 1.00 . A A . 640 TYR HE1 1 1
16 35382 1 1 55 TYR HE2 H -16.195 -3.270 6.768 1.00 . A A . 640 TYR HE2 1 1
16 35383 1 1 55 TYR HH H -17.881 -1.945 5.573 1.00 . A A . 640 TYR HH 1 1
16 35384 1 1 55 TYR N N -9.959 -0.050 6.405 1.00 . A A . 640 TYR N 1 1
16 35385 1 1 55 TYR O O -13.071 1.120 7.550 1.00 . A A . 640 TYR O 1 1
16 35386 1 1 55 TYR OH O -17.347 -2.035 4.774 1.00 . A A . 640 TYR OH 1 1
16 35387 1 1 56 GLU C C -11.863 2.206 10.122 1.00 . A A . 641 GLU C 1 1
16 35388 1 1 56 GLU CA C -11.922 0.680 10.043 1.00 . A A . 641 GLU CA 1 1
16 35389 1 1 56 GLU CB C -11.122 0.086 11.204 1.00 . A A . 641 GLU CB 1 1
16 35390 1 1 56 GLU CD C -12.776 -1.760 11.664 1.00 . A A . 641 GLU CD 1 1
16 35391 1 1 56 GLU CG C -11.329 -1.407 11.391 1.00 . A A . 641 GLU CG 1 1
16 35392 1 1 56 GLU H H -10.598 -0.352 8.748 1.00 . A A . 641 GLU H 1 1
16 35393 1 1 56 GLU HA H -12.951 0.370 10.136 1.00 . A A . 641 GLU HA 1 1
16 35394 1 1 56 GLU HB2 H -10.071 0.261 11.030 1.00 . A A . 641 GLU HB2 1 1
16 35395 1 1 56 GLU HB3 H -11.413 0.583 12.117 1.00 . A A . 641 GLU HB3 1 1
16 35396 1 1 56 GLU HG2 H -11.014 -1.917 10.494 1.00 . A A . 641 GLU HG2 1 1
16 35397 1 1 56 GLU HG3 H -10.730 -1.741 12.224 1.00 . A A . 641 GLU HG3 1 1
16 35398 1 1 56 GLU N N -11.423 0.182 8.764 1.00 . A A . 641 GLU N 1 1
16 35399 1 1 56 GLU O O -12.776 2.843 10.649 1.00 . A A . 641 GLU O 1 1
16 35400 1 1 56 GLU OE1 O -13.349 -1.238 12.641 1.00 . A A . 641 GLU OE1 1 1
16 35401 1 1 56 GLU OE2 O -13.351 -2.562 10.901 1.00 . A A . 641 GLU OE2 1 1
16 35402 1 1 57 SER C C -11.059 5.043 8.610 1.00 . A A . 642 SER C 1 1
16 35403 1 1 57 SER CA C -10.535 4.207 9.780 1.00 . A A . 642 SER CA 1 1
16 35404 1 1 57 SER CB C -9.035 4.432 9.976 1.00 . A A . 642 SER CB 1 1
16 35405 1 1 57 SER H H -10.157 2.245 9.079 1.00 . A A . 642 SER H 1 1
16 35406 1 1 57 SER HA H -11.048 4.518 10.676 1.00 . A A . 642 SER HA 1 1
16 35407 1 1 57 SER HB2 H -8.829 5.491 9.972 1.00 . A A . 642 SER HB2 1 1
16 35408 1 1 57 SER HB3 H -8.732 4.010 10.923 1.00 . A A . 642 SER HB3 1 1
16 35409 1 1 57 SER HG H -8.095 2.898 9.184 1.00 . A A . 642 SER HG 1 1
16 35410 1 1 57 SER N N -10.789 2.785 9.603 1.00 . A A . 642 SER N 1 1
16 35411 1 1 57 SER O O -11.733 6.054 8.818 1.00 . A A . 642 SER O 1 1
16 35412 1 1 57 SER OG O -8.281 3.818 8.942 1.00 . A A . 642 SER OG 1 1
16 35413 1 1 58 ALA C C -12.630 5.605 6.131 1.00 . A A . 643 ALA C 1 1
16 35414 1 1 58 ALA CA C -11.132 5.332 6.177 1.00 . A A . 643 ALA CA 1 1
16 35415 1 1 58 ALA CB C -10.715 4.538 4.952 1.00 . A A . 643 ALA CB 1 1
16 35416 1 1 58 ALA H H -10.231 3.780 7.301 1.00 . A A . 643 ALA H 1 1
16 35417 1 1 58 ALA HA H -10.606 6.274 6.162 1.00 . A A . 643 ALA HA 1 1
16 35418 1 1 58 ALA HB1 H -11.031 5.052 4.061 1.00 . A A . 643 ALA HB1 1 1
16 35419 1 1 58 ALA HB2 H -11.177 3.562 4.984 1.00 . A A . 643 ALA HB2 1 1
16 35420 1 1 58 ALA HB3 H -9.642 4.427 4.945 1.00 . A A . 643 ALA HB3 1 1
16 35421 1 1 58 ALA N N -10.746 4.614 7.389 1.00 . A A . 643 ALA N 1 1
16 35422 1 1 58 ALA O O -13.061 6.760 6.086 1.00 . A A . 643 ALA O 1 1
16 35423 1 1 59 ASN C C -15.445 5.130 4.818 1.00 . A A . 644 ASN C 1 1
16 35424 1 1 59 ASN CA C -14.874 4.581 6.134 1.00 . A A . 644 ASN CA 1 1
16 35425 1 1 59 ASN CB C -15.385 5.391 7.340 1.00 . A A . 644 ASN CB 1 1
16 35426 1 1 59 ASN CG C -16.901 5.369 7.477 1.00 . A A . 644 ASN CG 1 1
16 35427 1 1 59 ASN H H -12.980 3.642 6.168 1.00 . A A . 644 ASN H 1 1
16 35428 1 1 59 ASN HA H -15.224 3.565 6.242 1.00 . A A . 644 ASN HA 1 1
16 35429 1 1 59 ASN HB2 H -14.959 4.983 8.244 1.00 . A A . 644 ASN HB2 1 1
16 35430 1 1 59 ASN HB3 H -15.067 6.419 7.232 1.00 . A A . 644 ASN HB3 1 1
16 35431 1 1 59 ASN HD21 H -16.819 3.624 8.424 1.00 . A A . 644 ASN HD21 1 1
16 35432 1 1 59 ASN HD22 H -18.401 4.284 8.196 1.00 . A A . 644 ASN HD22 1 1
16 35433 1 1 59 ASN N N -13.407 4.524 6.135 1.00 . A A . 644 ASN N 1 1
16 35434 1 1 59 ASN ND2 N -17.426 4.321 8.095 1.00 . A A . 644 ASN ND2 1 1
16 35435 1 1 59 ASN O O -16.647 5.026 4.576 1.00 . A A . 644 ASN O 1 1
16 35436 1 1 59 ASN OD1 O -17.595 6.281 7.023 1.00 . A A . 644 ASN OD1 1 1
16 35437 1 1 60 SER C C -14.180 5.679 1.550 1.00 . A A . 645 SER C 1 1
16 35438 1 1 60 SER CA C -15.059 6.207 2.676 1.00 . A A . 645 SER CA 1 1
16 35439 1 1 60 SER CB C -15.023 7.741 2.686 1.00 . A A . 645 SER CB 1 1
16 35440 1 1 60 SER H H -13.630 5.643 4.115 1.00 . A A . 645 SER H 1 1
16 35441 1 1 60 SER HA H -16.078 5.866 2.519 1.00 . A A . 645 SER HA 1 1
16 35442 1 1 60 SER HB2 H -13.998 8.085 2.581 1.00 . A A . 645 SER HB2 1 1
16 35443 1 1 60 SER HB3 H -15.609 8.115 1.857 1.00 . A A . 645 SER HB3 1 1
16 35444 1 1 60 SER HG H -14.887 8.769 4.350 1.00 . A A . 645 SER HG 1 1
16 35445 1 1 60 SER N N -14.595 5.661 3.943 1.00 . A A . 645 SER N 1 1
16 35446 1 1 60 SER O O -12.988 5.460 1.762 1.00 . A A . 645 SER O 1 1
16 35447 1 1 60 SER OG O -15.565 8.260 3.891 1.00 . A A . 645 SER OG 1 1
16 35448 1 1 61 ARG C C -12.765 5.608 -1.128 1.00 . A A . 646 ARG C 1 1
16 35449 1 1 61 ARG CA C -14.012 4.828 -0.719 1.00 . A A . 646 ARG CA 1 1
16 35450 1 1 61 ARG CB C -14.912 4.638 -1.938 1.00 . A A . 646 ARG CB 1 1
16 35451 1 1 61 ARG CD C -16.344 5.640 -3.726 1.00 . A A . 646 ARG CD 1 1
16 35452 1 1 61 ARG CG C -15.555 5.911 -2.459 1.00 . A A . 646 ARG CG 1 1
16 35453 1 1 61 ARG CZ C -17.596 6.899 -5.428 1.00 . A A . 646 ARG CZ 1 1
16 35454 1 1 61 ARG H H -15.664 5.786 0.210 1.00 . A A . 646 ARG H 1 1
16 35455 1 1 61 ARG HA H -13.702 3.856 -0.365 1.00 . A A . 646 ARG HA 1 1
16 35456 1 1 61 ARG HB2 H -14.315 4.230 -2.733 1.00 . A A . 646 ARG HB2 1 1
16 35457 1 1 61 ARG HB3 H -15.692 3.941 -1.688 1.00 . A A . 646 ARG HB3 1 1
16 35458 1 1 61 ARG HD2 H -15.700 5.142 -4.436 1.00 . A A . 646 ARG HD2 1 1
16 35459 1 1 61 ARG HD3 H -17.176 4.996 -3.488 1.00 . A A . 646 ARG HD3 1 1
16 35460 1 1 61 ARG HE H -16.608 7.718 -3.898 1.00 . A A . 646 ARG HE 1 1
16 35461 1 1 61 ARG HG2 H -16.222 6.303 -1.706 1.00 . A A . 646 ARG HG2 1 1
16 35462 1 1 61 ARG HG3 H -14.783 6.634 -2.673 1.00 . A A . 646 ARG HG3 1 1
16 35463 1 1 61 ARG HH11 H -17.686 4.883 -5.627 1.00 . A A . 646 ARG HH11 1 1
16 35464 1 1 61 ARG HH12 H -18.526 5.785 -6.845 1.00 . A A . 646 ARG HH12 1 1
16 35465 1 1 61 ARG HH21 H -17.712 8.918 -5.487 1.00 . A A . 646 ARG HH21 1 1
16 35466 1 1 61 ARG HH22 H -18.540 8.089 -6.767 1.00 . A A . 646 ARG HH22 1 1
16 35467 1 1 61 ARG N N -14.743 5.479 0.367 1.00 . A A . 646 ARG N 1 1
16 35468 1 1 61 ARG NE N -16.851 6.868 -4.330 1.00 . A A . 646 ARG NE 1 1
16 35469 1 1 61 ARG NH1 N -17.966 5.766 -6.013 1.00 . A A . 646 ARG NH1 1 1
16 35470 1 1 61 ARG NH2 N -17.981 8.061 -5.934 1.00 . A A . 646 ARG NH2 1 1
16 35471 1 1 61 ARG O O -11.669 5.050 -1.223 1.00 . A A . 646 ARG O 1 1
16 35472 1 1 62 ASP C C -10.710 7.831 -0.887 1.00 . A A . 647 ASP C 1 1
16 35473 1 1 62 ASP CA C -11.878 7.752 -1.867 1.00 . A A . 647 ASP CA 1 1
16 35474 1 1 62 ASP CB C -12.409 9.156 -2.195 1.00 . A A . 647 ASP CB 1 1
16 35475 1 1 62 ASP CG C -12.823 9.944 -0.970 1.00 . A A . 647 ASP CG 1 1
16 35476 1 1 62 ASP H H -13.829 7.280 -1.169 1.00 . A A . 647 ASP H 1 1
16 35477 1 1 62 ASP HA H -11.521 7.300 -2.780 1.00 . A A . 647 ASP HA 1 1
16 35478 1 1 62 ASP HB2 H -11.637 9.711 -2.706 1.00 . A A . 647 ASP HB2 1 1
16 35479 1 1 62 ASP HB3 H -13.266 9.063 -2.847 1.00 . A A . 647 ASP HB3 1 1
16 35480 1 1 62 ASP N N -12.946 6.896 -1.352 1.00 . A A . 647 ASP N 1 1
16 35481 1 1 62 ASP O O -9.554 7.705 -1.287 1.00 . A A . 647 ASP O 1 1
16 35482 1 1 62 ASP OD1 O -13.702 9.470 -0.221 1.00 . A A . 647 ASP OD1 1 1
16 35483 1 1 62 ASP OD2 O -12.266 11.042 -0.747 1.00 . A A . 647 ASP OD2 1 1
16 35484 1 1 63 GLU C C -9.305 6.665 1.527 1.00 . A A . 648 GLU C 1 1
16 35485 1 1 63 GLU CA C -9.967 8.040 1.423 1.00 . A A . 648 GLU CA 1 1
16 35486 1 1 63 GLU CB C -10.508 8.497 2.786 1.00 . A A . 648 GLU CB 1 1
16 35487 1 1 63 GLU CD C -9.979 8.950 5.225 1.00 . A A . 648 GLU CD 1 1
16 35488 1 1 63 GLU CG C -9.446 8.507 3.879 1.00 . A A . 648 GLU CG 1 1
16 35489 1 1 63 GLU H H -11.946 8.169 0.647 1.00 . A A . 648 GLU H 1 1
16 35490 1 1 63 GLU HA H -9.215 8.747 1.099 1.00 . A A . 648 GLU HA 1 1
16 35491 1 1 63 GLU HB2 H -10.895 9.502 2.688 1.00 . A A . 648 GLU HB2 1 1
16 35492 1 1 63 GLU HB3 H -11.307 7.844 3.092 1.00 . A A . 648 GLU HB3 1 1
16 35493 1 1 63 GLU HG2 H -9.046 7.509 3.982 1.00 . A A . 648 GLU HG2 1 1
16 35494 1 1 63 GLU HG3 H -8.654 9.179 3.585 1.00 . A A . 648 GLU HG3 1 1
16 35495 1 1 63 GLU N N -11.008 8.025 0.394 1.00 . A A . 648 GLU N 1 1
16 35496 1 1 63 GLU O O -8.096 6.562 1.727 1.00 . A A . 648 GLU O 1 1
16 35497 1 1 63 GLU OE1 O -10.443 10.105 5.337 1.00 . A A . 648 GLU OE1 1 1
16 35498 1 1 63 GLU OE2 O -9.924 8.155 6.185 1.00 . A A . 648 GLU OE2 1 1
16 35499 1 1 64 TYR C C -8.532 4.010 0.406 1.00 . A A . 649 TYR C 1 1
16 35500 1 1 64 TYR CA C -9.627 4.236 1.452 1.00 . A A . 649 TYR CA 1 1
16 35501 1 1 64 TYR CB C -10.809 3.268 1.242 1.00 . A A . 649 TYR CB 1 1
16 35502 1 1 64 TYR CD1 C -9.318 1.332 1.963 1.00 . A A . 649 TYR CD1 1 1
16 35503 1 1 64 TYR CD2 C -11.463 0.847 1.043 1.00 . A A . 649 TYR CD2 1 1
16 35504 1 1 64 TYR CE1 C -9.079 -0.021 2.119 1.00 . A A . 649 TYR CE1 1 1
16 35505 1 1 64 TYR CE2 C -11.232 -0.505 1.197 1.00 . A A . 649 TYR CE2 1 1
16 35506 1 1 64 TYR CG C -10.515 1.790 1.421 1.00 . A A . 649 TYR CG 1 1
16 35507 1 1 64 TYR CZ C -10.037 -0.934 1.734 1.00 . A A . 649 TYR CZ 1 1
16 35508 1 1 64 TYR H H -11.047 5.778 1.140 1.00 . A A . 649 TYR H 1 1
16 35509 1 1 64 TYR HA H -9.207 4.083 2.433 1.00 . A A . 649 TYR HA 1 1
16 35510 1 1 64 TYR HB2 H -11.591 3.518 1.942 1.00 . A A . 649 TYR HB2 1 1
16 35511 1 1 64 TYR HB3 H -11.189 3.404 0.238 1.00 . A A . 649 TYR HB3 1 1
16 35512 1 1 64 TYR HD1 H -8.570 2.047 2.262 1.00 . A A . 649 TYR HD1 1 1
16 35513 1 1 64 TYR HD2 H -12.400 1.187 0.624 1.00 . A A . 649 TYR HD2 1 1
16 35514 1 1 64 TYR HE1 H -8.145 -0.359 2.542 1.00 . A A . 649 TYR HE1 1 1
16 35515 1 1 64 TYR HE2 H -11.983 -1.218 0.892 1.00 . A A . 649 TYR HE2 1 1
16 35516 1 1 64 TYR HH H -9.365 -2.437 2.730 1.00 . A A . 649 TYR HH 1 1
16 35517 1 1 64 TYR N N -10.110 5.617 1.372 1.00 . A A . 649 TYR N 1 1
16 35518 1 1 64 TYR O O -7.446 3.522 0.724 1.00 . A A . 649 TYR O 1 1
16 35519 1 1 64 TYR OH O -9.804 -2.282 1.888 1.00 . A A . 649 TYR OH 1 1
16 35520 1 1 65 TYR C C -6.646 5.277 -1.629 1.00 . A A . 650 TYR C 1 1
16 35521 1 1 65 TYR CA C -7.804 4.314 -1.901 1.00 . A A . 650 TYR CA 1 1
16 35522 1 1 65 TYR CB C -8.416 4.618 -3.278 1.00 . A A . 650 TYR CB 1 1
16 35523 1 1 65 TYR CD1 C -6.814 3.505 -4.908 1.00 . A A . 650 TYR CD1 1 1
16 35524 1 1 65 TYR CD2 C -6.998 5.885 -4.960 1.00 . A A . 650 TYR CD2 1 1
16 35525 1 1 65 TYR CE1 C -5.879 3.556 -5.925 1.00 . A A . 650 TYR CE1 1 1
16 35526 1 1 65 TYR CE2 C -6.066 5.937 -5.977 1.00 . A A . 650 TYR CE2 1 1
16 35527 1 1 65 TYR CG C -7.394 4.669 -4.405 1.00 . A A . 650 TYR CG 1 1
16 35528 1 1 65 TYR CZ C -5.509 4.774 -6.453 1.00 . A A . 650 TYR CZ 1 1
16 35529 1 1 65 TYR H H -9.711 4.737 -1.043 1.00 . A A . 650 TYR H 1 1
16 35530 1 1 65 TYR HA H -7.416 3.305 -1.908 1.00 . A A . 650 TYR HA 1 1
16 35531 1 1 65 TYR HB2 H -9.138 3.852 -3.520 1.00 . A A . 650 TYR HB2 1 1
16 35532 1 1 65 TYR HB3 H -8.914 5.575 -3.238 1.00 . A A . 650 TYR HB3 1 1
16 35533 1 1 65 TYR HD1 H -7.103 2.549 -4.497 1.00 . A A . 650 TYR HD1 1 1
16 35534 1 1 65 TYR HD2 H -7.431 6.802 -4.591 1.00 . A A . 650 TYR HD2 1 1
16 35535 1 1 65 TYR HE1 H -5.441 2.642 -6.301 1.00 . A A . 650 TYR HE1 1 1
16 35536 1 1 65 TYR HE2 H -5.777 6.891 -6.391 1.00 . A A . 650 TYR HE2 1 1
16 35537 1 1 65 TYR HH H -4.678 4.056 -8.033 1.00 . A A . 650 TYR HH 1 1
16 35538 1 1 65 TYR N N -8.811 4.392 -0.836 1.00 . A A . 650 TYR N 1 1
16 35539 1 1 65 TYR O O -5.477 4.919 -1.776 1.00 . A A . 650 TYR O 1 1
16 35540 1 1 65 TYR OH O -4.579 4.830 -7.466 1.00 . A A . 650 TYR OH 1 1
16 35541 1 1 66 HIS C C -4.955 7.119 0.021 1.00 . A A . 651 HIS C 1 1
16 35542 1 1 66 HIS CA C -6.012 7.559 -0.990 1.00 . A A . 651 HIS CA 1 1
16 35543 1 1 66 HIS CB C -6.733 8.814 -0.483 1.00 . A A . 651 HIS CB 1 1
16 35544 1 1 66 HIS CD2 C -4.967 10.432 0.534 1.00 . A A . 651 HIS CD2 1 1
16 35545 1 1 66 HIS CE1 C -5.074 12.005 -0.983 1.00 . A A . 651 HIS CE1 1 1
16 35546 1 1 66 HIS CG C -5.870 10.039 -0.398 1.00 . A A . 651 HIS CG 1 1
16 35547 1 1 66 HIS H H -7.948 6.694 -1.093 1.00 . A A . 651 HIS H 1 1
16 35548 1 1 66 HIS HA H -5.527 7.785 -1.927 1.00 . A A . 651 HIS HA 1 1
16 35549 1 1 66 HIS HB2 H -7.553 9.038 -1.148 1.00 . A A . 651 HIS HB2 1 1
16 35550 1 1 66 HIS HB3 H -7.125 8.616 0.504 1.00 . A A . 651 HIS HB3 1 1
16 35551 1 1 66 HIS HD1 H -6.460 11.053 -2.149 1.00 . A A . 651 HIS HD1 1 1
16 35552 1 1 66 HIS HD2 H -4.679 9.880 1.418 1.00 . A A . 651 HIS HD2 1 1
16 35553 1 1 66 HIS HE1 H -4.900 12.922 -1.527 1.00 . A A . 651 HIS HE1 1 1
16 35554 1 1 66 HIS HE2 H -3.707 12.110 0.534 1.00 . A A . 651 HIS HE2 1 1
16 35555 1 1 66 HIS N N -6.991 6.497 -1.228 1.00 . A A . 651 HIS N 1 1
16 35556 1 1 66 HIS ND1 N -5.910 11.047 -1.335 1.00 . A A . 651 HIS ND1 1 1
16 35557 1 1 66 HIS NE2 N -4.489 11.657 0.146 1.00 . A A . 651 HIS NE2 1 1
16 35558 1 1 66 HIS O O -3.762 7.372 -0.167 1.00 . A A . 651 HIS O 1 1
16 35559 1 1 67 LEU C C -3.536 4.946 1.594 1.00 . A A . 652 LEU C 1 1
16 35560 1 1 67 LEU CA C -4.490 6.003 2.135 1.00 . A A . 652 LEU CA 1 1
16 35561 1 1 67 LEU CB C -5.265 5.440 3.343 1.00 . A A . 652 LEU CB 1 1
16 35562 1 1 67 LEU CD1 C -6.808 5.770 5.305 1.00 . A A . 652 LEU CD1 1 1
16 35563 1 1 67 LEU CD2 C -4.987 7.421 4.891 1.00 . A A . 652 LEU CD2 1 1
16 35564 1 1 67 LEU CG C -5.984 6.472 4.231 1.00 . A A . 652 LEU CG 1 1
16 35565 1 1 67 LEU H H -6.359 6.253 1.154 1.00 . A A . 652 LEU H 1 1
16 35566 1 1 67 LEU HA H -3.908 6.852 2.457 1.00 . A A . 652 LEU HA 1 1
16 35567 1 1 67 LEU HB2 H -6.004 4.746 2.972 1.00 . A A . 652 LEU HB2 1 1
16 35568 1 1 67 LEU HB3 H -4.568 4.894 3.962 1.00 . A A . 652 LEU HB3 1 1
16 35569 1 1 67 LEU HD11 H -6.158 5.154 5.911 1.00 . A A . 652 LEU HD11 1 1
16 35570 1 1 67 LEU HD12 H -7.559 5.150 4.843 1.00 . A A . 652 LEU HD12 1 1
16 35571 1 1 67 LEU HD13 H -7.287 6.507 5.931 1.00 . A A . 652 LEU HD13 1 1
16 35572 1 1 67 LEU HD21 H -4.565 8.085 4.155 1.00 . A A . 652 LEU HD21 1 1
16 35573 1 1 67 LEU HD22 H -4.199 6.849 5.358 1.00 . A A . 652 LEU HD22 1 1
16 35574 1 1 67 LEU HD23 H -5.498 8.003 5.645 1.00 . A A . 652 LEU HD23 1 1
16 35575 1 1 67 LEU HG H -6.657 7.058 3.623 1.00 . A A . 652 LEU HG 1 1
16 35576 1 1 67 LEU N N -5.398 6.461 1.085 1.00 . A A . 652 LEU N 1 1
16 35577 1 1 67 LEU O O -2.344 4.950 1.908 1.00 . A A . 652 LEU O 1 1
16 35578 1 1 68 LEU C C -2.252 3.528 -0.802 1.00 . A A . 653 LEU C 1 1
16 35579 1 1 68 LEU CA C -3.269 2.974 0.191 1.00 . A A . 653 LEU CA 1 1
16 35580 1 1 68 LEU CB C -4.173 1.932 -0.481 1.00 . A A . 653 LEU CB 1 1
16 35581 1 1 68 LEU CD1 C -6.000 0.200 -0.286 1.00 . A A . 653 LEU CD1 1 1
16 35582 1 1 68 LEU CD2 C -4.287 0.383 1.499 1.00 . A A . 653 LEU CD2 1 1
16 35583 1 1 68 LEU CG C -5.097 1.158 0.473 1.00 . A A . 653 LEU CG 1 1
16 35584 1 1 68 LEU H H -5.007 4.127 0.513 1.00 . A A . 653 LEU H 1 1
16 35585 1 1 68 LEU HA H -2.727 2.500 0.993 1.00 . A A . 653 LEU HA 1 1
16 35586 1 1 68 LEU HB2 H -4.785 2.442 -1.212 1.00 . A A . 653 LEU HB2 1 1
16 35587 1 1 68 LEU HB3 H -3.545 1.220 -0.996 1.00 . A A . 653 LEU HB3 1 1
16 35588 1 1 68 LEU HD11 H -6.576 -0.379 0.422 1.00 . A A . 653 LEU HD11 1 1
16 35589 1 1 68 LEU HD12 H -5.400 -0.465 -0.888 1.00 . A A . 653 LEU HD12 1 1
16 35590 1 1 68 LEU HD13 H -6.673 0.757 -0.921 1.00 . A A . 653 LEU HD13 1 1
16 35591 1 1 68 LEU HD21 H -3.860 1.066 2.216 1.00 . A A . 653 LEU HD21 1 1
16 35592 1 1 68 LEU HD22 H -3.497 -0.162 1.001 1.00 . A A . 653 LEU HD22 1 1
16 35593 1 1 68 LEU HD23 H -4.935 -0.312 2.009 1.00 . A A . 653 LEU HD23 1 1
16 35594 1 1 68 LEU HG H -5.723 1.857 1.003 1.00 . A A . 653 LEU HG 1 1
16 35595 1 1 68 LEU N N -4.066 4.043 0.776 1.00 . A A . 653 LEU N 1 1
16 35596 1 1 68 LEU O O -1.089 3.124 -0.798 1.00 . A A . 653 LEU O 1 1
16 35597 1 1 69 ALA C C -0.634 5.743 -2.036 1.00 . A A . 654 ALA C 1 1
16 35598 1 1 69 ALA CA C -1.838 5.053 -2.664 1.00 . A A . 654 ALA CA 1 1
16 35599 1 1 69 ALA CB C -2.631 6.038 -3.518 1.00 . A A . 654 ALA CB 1 1
16 35600 1 1 69 ALA H H -3.621 4.784 -1.558 1.00 . A A . 654 ALA H 1 1
16 35601 1 1 69 ALA HA H -1.490 4.251 -3.302 1.00 . A A . 654 ALA HA 1 1
16 35602 1 1 69 ALA HB1 H -3.495 5.542 -3.938 1.00 . A A . 654 ALA HB1 1 1
16 35603 1 1 69 ALA HB2 H -2.007 6.414 -4.317 1.00 . A A . 654 ALA HB2 1 1
16 35604 1 1 69 ALA HB3 H -2.957 6.864 -2.901 1.00 . A A . 654 ALA HB3 1 1
16 35605 1 1 69 ALA N N -2.693 4.470 -1.638 1.00 . A A . 654 ALA N 1 1
16 35606 1 1 69 ALA O O 0.504 5.530 -2.448 1.00 . A A . 654 ALA O 1 1
16 35607 1 1 70 GLU C C 1.131 6.275 0.330 1.00 . A A . 655 GLU C 1 1
16 35608 1 1 70 GLU CA C 0.163 7.265 -0.316 1.00 . A A . 655 GLU CA 1 1
16 35609 1 1 70 GLU CB C -0.441 8.188 0.743 1.00 . A A . 655 GLU CB 1 1
16 35610 1 1 70 GLU CD C 1.138 10.114 0.323 1.00 . A A . 655 GLU CD 1 1
16 35611 1 1 70 GLU CG C 0.554 9.165 1.349 1.00 . A A . 655 GLU CG 1 1
16 35612 1 1 70 GLU H H -1.830 6.666 -0.726 1.00 . A A . 655 GLU H 1 1
16 35613 1 1 70 GLU HA H 0.704 7.859 -1.040 1.00 . A A . 655 GLU HA 1 1
16 35614 1 1 70 GLU HB2 H -1.242 8.757 0.294 1.00 . A A . 655 GLU HB2 1 1
16 35615 1 1 70 GLU HB3 H -0.847 7.582 1.541 1.00 . A A . 655 GLU HB3 1 1
16 35616 1 1 70 GLU HG2 H 0.054 9.745 2.110 1.00 . A A . 655 GLU HG2 1 1
16 35617 1 1 70 GLU HG3 H 1.361 8.603 1.798 1.00 . A A . 655 GLU HG3 1 1
16 35618 1 1 70 GLU N N -0.895 6.549 -1.017 1.00 . A A . 655 GLU N 1 1
16 35619 1 1 70 GLU O O 2.348 6.475 0.320 1.00 . A A . 655 GLU O 1 1
16 35620 1 1 70 GLU OE1 O 0.374 10.903 -0.265 1.00 . A A . 655 GLU OE1 1 1
16 35621 1 1 70 GLU OE2 O 2.369 10.094 0.116 1.00 . A A . 655 GLU OE2 1 1
16 35622 1 1 71 LYS C C 2.300 3.475 0.593 1.00 . A A . 656 LYS C 1 1
16 35623 1 1 71 LYS CA C 1.373 4.196 1.570 1.00 . A A . 656 LYS CA 1 1
16 35624 1 1 71 LYS CB C 0.456 3.185 2.258 1.00 . A A . 656 LYS CB 1 1
16 35625 1 1 71 LYS CD C 0.261 1.085 3.616 1.00 . A A . 656 LYS CD 1 1
16 35626 1 1 71 LYS CE C 0.988 0.100 4.516 1.00 . A A . 656 LYS CE 1 1
16 35627 1 1 71 LYS CG C 1.197 2.165 3.105 1.00 . A A . 656 LYS CG 1 1
16 35628 1 1 71 LYS H H -0.389 5.063 0.798 1.00 . A A . 656 LYS H 1 1
16 35629 1 1 71 LYS HA H 1.969 4.695 2.318 1.00 . A A . 656 LYS HA 1 1
16 35630 1 1 71 LYS HB2 H -0.235 3.717 2.896 1.00 . A A . 656 LYS HB2 1 1
16 35631 1 1 71 LYS HB3 H -0.104 2.652 1.502 1.00 . A A . 656 LYS HB3 1 1
16 35632 1 1 71 LYS HD2 H -0.538 1.548 4.176 1.00 . A A . 656 LYS HD2 1 1
16 35633 1 1 71 LYS HD3 H -0.153 0.550 2.772 1.00 . A A . 656 LYS HD3 1 1
16 35634 1 1 71 LYS HE2 H 0.327 -0.726 4.732 1.00 . A A . 656 LYS HE2 1 1
16 35635 1 1 71 LYS HE3 H 1.861 -0.265 3.995 1.00 . A A . 656 LYS HE3 1 1
16 35636 1 1 71 LYS HG2 H 1.968 1.706 2.507 1.00 . A A . 656 LYS HG2 1 1
16 35637 1 1 71 LYS HG3 H 1.643 2.670 3.949 1.00 . A A . 656 LYS HG3 1 1
16 35638 1 1 71 LYS HZ1 H 1.993 1.569 5.616 1.00 . A A . 656 LYS HZ1 1 1
16 35639 1 1 71 LYS HZ2 H 1.972 0.046 6.357 1.00 . A A . 656 LYS HZ2 1 1
16 35640 1 1 71 LYS HZ3 H 0.579 1.004 6.351 1.00 . A A . 656 LYS HZ3 1 1
16 35641 1 1 71 LYS N N 0.579 5.202 0.884 1.00 . A A . 656 LYS N 1 1
16 35642 1 1 71 LYS NZ N 1.412 0.723 5.794 1.00 . A A . 656 LYS NZ 1 1
16 35643 1 1 71 LYS O O 3.493 3.316 0.859 1.00 . A A . 656 LYS O 1 1
16 35644 1 1 72 ILE C C 3.669 3.043 -2.103 1.00 . A A . 657 ILE C 1 1
16 35645 1 1 72 ILE CA C 2.504 2.250 -1.502 1.00 . A A . 657 ILE CA 1 1
16 35646 1 1 72 ILE CB C 1.645 1.602 -2.634 1.00 . A A . 657 ILE CB 1 1
16 35647 1 1 72 ILE CD1 C 0.401 2.107 -4.818 1.00 . A A . 657 ILE CD1 1 1
16 35648 1 1 72 ILE CG1 C 0.921 2.652 -3.487 1.00 . A A . 657 ILE CG1 1 1
16 35649 1 1 72 ILE CG2 C 0.644 0.595 -2.048 1.00 . A A . 657 ILE CG2 1 1
16 35650 1 1 72 ILE H H 0.803 3.263 -0.712 1.00 . A A . 657 ILE H 1 1
16 35651 1 1 72 ILE HA H 2.937 1.440 -0.939 1.00 . A A . 657 ILE HA 1 1
16 35652 1 1 72 ILE HB H 2.319 1.048 -3.272 1.00 . A A . 657 ILE HB 1 1
16 35653 1 1 72 ILE HD11 H -0.105 2.894 -5.364 1.00 . A A . 657 ILE HD11 1 1
16 35654 1 1 72 ILE HD12 H -0.289 1.292 -4.640 1.00 . A A . 657 ILE HD12 1 1
16 35655 1 1 72 ILE HD13 H 1.235 1.745 -5.408 1.00 . A A . 657 ILE HD13 1 1
16 35656 1 1 72 ILE HG12 H 0.080 3.039 -2.928 1.00 . A A . 657 ILE HG12 1 1
16 35657 1 1 72 ILE HG13 H 1.604 3.460 -3.704 1.00 . A A . 657 ILE HG13 1 1
16 35658 1 1 72 ILE HG21 H -0.028 1.096 -1.362 1.00 . A A . 657 ILE HG21 1 1
16 35659 1 1 72 ILE HG22 H 1.180 -0.183 -1.521 1.00 . A A . 657 ILE HG22 1 1
16 35660 1 1 72 ILE HG23 H 0.072 0.149 -2.851 1.00 . A A . 657 ILE HG23 1 1
16 35661 1 1 72 ILE N N 1.742 3.044 -0.535 1.00 . A A . 657 ILE N 1 1
16 35662 1 1 72 ILE O O 4.755 2.491 -2.286 1.00 . A A . 657 ILE O 1 1
16 35663 1 1 73 TYR C C 5.656 5.315 -1.899 1.00 . A A . 658 TYR C 1 1
16 35664 1 1 73 TYR CA C 4.544 5.160 -2.928 1.00 . A A . 658 TYR CA 1 1
16 35665 1 1 73 TYR CB C 4.027 6.544 -3.319 1.00 . A A . 658 TYR CB 1 1
16 35666 1 1 73 TYR CD1 C 5.527 6.704 -5.357 1.00 . A A . 658 TYR CD1 1 1
16 35667 1 1 73 TYR CD2 C 5.276 8.646 -3.996 1.00 . A A . 658 TYR CD2 1 1
16 35668 1 1 73 TYR CE1 C 6.361 7.411 -6.210 1.00 . A A . 658 TYR CE1 1 1
16 35669 1 1 73 TYR CE2 C 6.106 9.351 -4.841 1.00 . A A . 658 TYR CE2 1 1
16 35670 1 1 73 TYR CG C 4.967 7.309 -4.236 1.00 . A A . 658 TYR CG 1 1
16 35671 1 1 73 TYR CZ C 6.643 8.730 -5.947 1.00 . A A . 658 TYR CZ 1 1
16 35672 1 1 73 TYR H H 2.582 4.741 -2.268 1.00 . A A . 658 TYR H 1 1
16 35673 1 1 73 TYR HA H 4.948 4.652 -3.791 1.00 . A A . 658 TYR HA 1 1
16 35674 1 1 73 TYR HB2 H 3.079 6.439 -3.827 1.00 . A A . 658 TYR HB2 1 1
16 35675 1 1 73 TYR HB3 H 3.887 7.138 -2.424 1.00 . A A . 658 TYR HB3 1 1
16 35676 1 1 73 TYR HD1 H 5.297 5.670 -5.572 1.00 . A A . 658 TYR HD1 1 1
16 35677 1 1 73 TYR HD2 H 4.864 9.135 -3.132 1.00 . A A . 658 TYR HD2 1 1
16 35678 1 1 73 TYR HE1 H 6.784 6.922 -7.075 1.00 . A A . 658 TYR HE1 1 1
16 35679 1 1 73 TYR HE2 H 6.322 10.385 -4.639 1.00 . A A . 658 TYR HE2 1 1
16 35680 1 1 73 TYR HH H 7.219 9.267 -7.706 1.00 . A A . 658 TYR HH 1 1
16 35681 1 1 73 TYR N N 3.466 4.334 -2.401 1.00 . A A . 658 TYR N 1 1
16 35682 1 1 73 TYR O O 6.832 5.285 -2.245 1.00 . A A . 658 TYR O 1 1
16 35683 1 1 73 TYR OH O 7.473 9.436 -6.794 1.00 . A A . 658 TYR OH 1 1
16 35684 1 1 74 LYS C C 7.210 4.433 0.462 1.00 . A A . 659 LYS C 1 1
16 35685 1 1 74 LYS CA C 6.246 5.617 0.453 1.00 . A A . 659 LYS CA 1 1
16 35686 1 1 74 LYS CB C 5.554 5.730 1.819 1.00 . A A . 659 LYS CB 1 1
16 35687 1 1 74 LYS CD C 7.562 6.611 3.134 1.00 . A A . 659 LYS CD 1 1
16 35688 1 1 74 LYS CE C 8.551 7.256 2.167 1.00 . A A . 659 LYS CE 1 1
16 35689 1 1 74 LYS CG C 6.107 6.836 2.723 1.00 . A A . 659 LYS CG 1 1
16 35690 1 1 74 LYS H H 4.313 5.505 -0.437 1.00 . A A . 659 LYS H 1 1
16 35691 1 1 74 LYS HA H 6.811 6.516 0.277 1.00 . A A . 659 LYS HA 1 1
16 35692 1 1 74 LYS HB2 H 4.503 5.924 1.664 1.00 . A A . 659 LYS HB2 1 1
16 35693 1 1 74 LYS HB3 H 5.660 4.789 2.339 1.00 . A A . 659 LYS HB3 1 1
16 35694 1 1 74 LYS HD2 H 7.714 7.033 4.115 1.00 . A A . 659 LYS HD2 1 1
16 35695 1 1 74 LYS HD3 H 7.751 5.548 3.168 1.00 . A A . 659 LYS HD3 1 1
16 35696 1 1 74 LYS HE2 H 9.554 7.049 2.508 1.00 . A A . 659 LYS HE2 1 1
16 35697 1 1 74 LYS HE3 H 8.413 6.825 1.187 1.00 . A A . 659 LYS HE3 1 1
16 35698 1 1 74 LYS HG2 H 6.043 7.775 2.196 1.00 . A A . 659 LYS HG2 1 1
16 35699 1 1 74 LYS HG3 H 5.497 6.888 3.615 1.00 . A A . 659 LYS HG3 1 1
16 35700 1 1 74 LYS HZ1 H 9.009 9.125 1.357 1.00 . A A . 659 LYS HZ1 1 1
16 35701 1 1 74 LYS HZ2 H 8.588 9.173 2.992 1.00 . A A . 659 LYS HZ2 1 1
16 35702 1 1 74 LYS HZ3 H 7.393 8.961 1.816 1.00 . A A . 659 LYS HZ3 1 1
16 35703 1 1 74 LYS N N 5.273 5.474 -0.636 1.00 . A A . 659 LYS N 1 1
16 35704 1 1 74 LYS NZ N 8.372 8.731 2.077 1.00 . A A . 659 LYS NZ 1 1
16 35705 1 1 74 LYS O O 8.422 4.616 0.542 1.00 . A A . 659 LYS O 1 1
16 35706 1 1 75 ILE C C 8.382 1.992 -0.874 1.00 . A A . 660 ILE C 1 1
16 35707 1 1 75 ILE CA C 7.505 2.024 0.367 1.00 . A A . 660 ILE CA 1 1
16 35708 1 1 75 ILE CB C 6.658 0.734 0.388 1.00 . A A . 660 ILE CB 1 1
16 35709 1 1 75 ILE CD1 C 4.766 -0.447 1.560 1.00 . A A . 660 ILE CD1 1 1
16 35710 1 1 75 ILE CG1 C 5.717 0.722 1.587 1.00 . A A . 660 ILE CG1 1 1
16 35711 1 1 75 ILE CG2 C 7.540 -0.518 0.374 1.00 . A A . 660 ILE CG2 1 1
16 35712 1 1 75 ILE H H 5.701 3.130 0.236 1.00 . A A . 660 ILE H 1 1
16 35713 1 1 75 ILE HA H 8.128 2.057 1.250 1.00 . A A . 660 ILE HA 1 1
16 35714 1 1 75 ILE HB H 6.066 0.716 -0.510 1.00 . A A . 660 ILE HB 1 1
16 35715 1 1 75 ILE HD11 H 4.376 -0.557 0.560 1.00 . A A . 660 ILE HD11 1 1
16 35716 1 1 75 ILE HD12 H 3.956 -0.274 2.252 1.00 . A A . 660 ILE HD12 1 1
16 35717 1 1 75 ILE HD13 H 5.296 -1.344 1.838 1.00 . A A . 660 ILE HD13 1 1
16 35718 1 1 75 ILE HG12 H 6.297 0.661 2.496 1.00 . A A . 660 ILE HG12 1 1
16 35719 1 1 75 ILE HG13 H 5.132 1.631 1.592 1.00 . A A . 660 ILE HG13 1 1
16 35720 1 1 75 ILE HG21 H 8.128 -0.564 1.279 1.00 . A A . 660 ILE HG21 1 1
16 35721 1 1 75 ILE HG22 H 8.197 -0.487 -0.483 1.00 . A A . 660 ILE HG22 1 1
16 35722 1 1 75 ILE HG23 H 6.911 -1.396 0.312 1.00 . A A . 660 ILE HG23 1 1
16 35723 1 1 75 ILE N N 6.671 3.221 0.361 1.00 . A A . 660 ILE N 1 1
16 35724 1 1 75 ILE O O 9.594 1.808 -0.793 1.00 . A A . 660 ILE O 1 1
16 35725 1 1 76 GLN C C 9.582 3.162 -3.356 1.00 . A A . 661 GLN C 1 1
16 35726 1 1 76 GLN CA C 8.422 2.163 -3.312 1.00 . A A . 661 GLN CA 1 1
16 35727 1 1 76 GLN CB C 7.428 2.462 -4.440 1.00 . A A . 661 GLN CB 1 1
16 35728 1 1 76 GLN CD C 8.634 1.026 -6.140 1.00 . A A . 661 GLN CD 1 1
16 35729 1 1 76 GLN CG C 8.042 2.389 -5.830 1.00 . A A . 661 GLN CG 1 1
16 35730 1 1 76 GLN H H 6.756 2.294 -1.993 1.00 . A A . 661 GLN H 1 1
16 35731 1 1 76 GLN HA H 8.818 1.172 -3.457 1.00 . A A . 661 GLN HA 1 1
16 35732 1 1 76 GLN HB2 H 6.620 1.747 -4.388 1.00 . A A . 661 GLN HB2 1 1
16 35733 1 1 76 GLN HB3 H 7.027 3.455 -4.297 1.00 . A A . 661 GLN HB3 1 1
16 35734 1 1 76 GLN HE21 H 10.392 1.591 -5.403 1.00 . A A . 661 GLN HE21 1 1
16 35735 1 1 76 GLN HE22 H 10.316 -0.026 -6.014 1.00 . A A . 661 GLN HE22 1 1
16 35736 1 1 76 GLN HG2 H 7.274 2.604 -6.560 1.00 . A A . 661 GLN HG2 1 1
16 35737 1 1 76 GLN HG3 H 8.824 3.130 -5.903 1.00 . A A . 661 GLN HG3 1 1
16 35738 1 1 76 GLN N N 7.738 2.179 -2.019 1.00 . A A . 661 GLN N 1 1
16 35739 1 1 76 GLN NE2 N 9.907 0.844 -5.819 1.00 . A A . 661 GLN NE2 1 1
16 35740 1 1 76 GLN O O 10.689 2.817 -3.775 1.00 . A A . 661 GLN O 1 1
16 35741 1 1 76 GLN OE1 O 7.953 0.141 -6.658 1.00 . A A . 661 GLN OE1 1 1
16 35742 1 1 77 LYS C C 11.474 5.044 -1.920 1.00 . A A . 662 LYS C 1 1
16 35743 1 1 77 LYS CA C 10.368 5.420 -2.899 1.00 . A A . 662 LYS CA 1 1
16 35744 1 1 77 LYS CB C 9.773 6.782 -2.536 1.00 . A A . 662 LYS CB 1 1
16 35745 1 1 77 LYS CD C 8.185 8.638 -3.154 1.00 . A A . 662 LYS CD 1 1
16 35746 1 1 77 LYS CE C 9.220 9.744 -3.290 1.00 . A A . 662 LYS CE 1 1
16 35747 1 1 77 LYS CG C 8.748 7.282 -3.543 1.00 . A A . 662 LYS CG 1 1
16 35748 1 1 77 LYS H H 8.421 4.618 -2.623 1.00 . A A . 662 LYS H 1 1
16 35749 1 1 77 LYS HA H 10.793 5.477 -3.890 1.00 . A A . 662 LYS HA 1 1
16 35750 1 1 77 LYS HB2 H 9.293 6.709 -1.571 1.00 . A A . 662 LYS HB2 1 1
16 35751 1 1 77 LYS HB3 H 10.571 7.506 -2.478 1.00 . A A . 662 LYS HB3 1 1
16 35752 1 1 77 LYS HD2 H 7.345 8.867 -3.792 1.00 . A A . 662 LYS HD2 1 1
16 35753 1 1 77 LYS HD3 H 7.854 8.595 -2.127 1.00 . A A . 662 LYS HD3 1 1
16 35754 1 1 77 LYS HE2 H 10.048 9.527 -2.635 1.00 . A A . 662 LYS HE2 1 1
16 35755 1 1 77 LYS HE3 H 9.569 9.771 -4.313 1.00 . A A . 662 LYS HE3 1 1
16 35756 1 1 77 LYS HG2 H 9.221 7.367 -4.509 1.00 . A A . 662 LYS HG2 1 1
16 35757 1 1 77 LYS HG3 H 7.938 6.569 -3.600 1.00 . A A . 662 LYS HG3 1 1
16 35758 1 1 77 LYS HZ1 H 8.355 11.080 -1.939 1.00 . A A . 662 LYS HZ1 1 1
16 35759 1 1 77 LYS HZ2 H 7.834 11.285 -3.535 1.00 . A A . 662 LYS HZ2 1 1
16 35760 1 1 77 LYS HZ3 H 9.373 11.813 -3.069 1.00 . A A . 662 LYS HZ3 1 1
16 35761 1 1 77 LYS N N 9.330 4.392 -2.926 1.00 . A A . 662 LYS N 1 1
16 35762 1 1 77 LYS NZ N 8.657 11.073 -2.935 1.00 . A A . 662 LYS NZ 1 1
16 35763 1 1 77 LYS O O 12.657 5.270 -2.185 1.00 . A A . 662 LYS O 1 1
16 35764 1 1 78 GLU C C 12.927 2.935 -0.344 1.00 . A A . 663 GLU C 1 1
16 35765 1 1 78 GLU CA C 12.031 4.034 0.226 1.00 . A A . 663 GLU CA 1 1
16 35766 1 1 78 GLU CB C 11.277 3.524 1.458 1.00 . A A . 663 GLU CB 1 1
16 35767 1 1 78 GLU CD C 12.614 4.752 3.215 1.00 . A A . 663 GLU CD 1 1
16 35768 1 1 78 GLU CG C 12.128 3.407 2.713 1.00 . A A . 663 GLU CG 1 1
16 35769 1 1 78 GLU H H 10.119 4.356 -0.621 1.00 . A A . 663 GLU H 1 1
16 35770 1 1 78 GLU HA H 12.644 4.875 0.500 1.00 . A A . 663 GLU HA 1 1
16 35771 1 1 78 GLU HB2 H 10.463 4.202 1.670 1.00 . A A . 663 GLU HB2 1 1
16 35772 1 1 78 GLU HB3 H 10.870 2.549 1.236 1.00 . A A . 663 GLU HB3 1 1
16 35773 1 1 78 GLU HG2 H 11.540 2.942 3.489 1.00 . A A . 663 GLU HG2 1 1
16 35774 1 1 78 GLU HG3 H 12.987 2.788 2.492 1.00 . A A . 663 GLU HG3 1 1
16 35775 1 1 78 GLU N N 11.080 4.479 -0.786 1.00 . A A . 663 GLU N 1 1
16 35776 1 1 78 GLU O O 14.135 2.911 -0.103 1.00 . A A . 663 GLU O 1 1
16 35777 1 1 78 GLU OE1 O 11.790 5.681 3.334 1.00 . A A . 663 GLU OE1 1 1
16 35778 1 1 78 GLU OE2 O 13.824 4.888 3.491 1.00 . A A . 663 GLU OE2 1 1
16 35779 1 1 79 LEU C C 14.097 1.570 -2.734 1.00 . A A . 664 LEU C 1 1
16 35780 1 1 79 LEU CA C 13.056 0.977 -1.795 1.00 . A A . 664 LEU CA 1 1
16 35781 1 1 79 LEU CB C 12.105 0.089 -2.610 1.00 . A A . 664 LEU CB 1 1
16 35782 1 1 79 LEU CD1 C 10.053 -1.345 -2.751 1.00 . A A . 664 LEU CD1 1 1
16 35783 1 1 79 LEU CD2 C 11.731 -1.771 -0.966 1.00 . A A . 664 LEU CD2 1 1
16 35784 1 1 79 LEU CG C 11.064 -0.702 -1.813 1.00 . A A . 664 LEU CG 1 1
16 35785 1 1 79 LEU H H 11.342 2.081 -1.217 1.00 . A A . 664 LEU H 1 1
16 35786 1 1 79 LEU HA H 13.555 0.380 -1.052 1.00 . A A . 664 LEU HA 1 1
16 35787 1 1 79 LEU HB2 H 11.579 0.721 -3.312 1.00 . A A . 664 LEU HB2 1 1
16 35788 1 1 79 LEU HB3 H 12.703 -0.613 -3.172 1.00 . A A . 664 LEU HB3 1 1
16 35789 1 1 79 LEU HD11 H 9.583 -0.584 -3.351 1.00 . A A . 664 LEU HD11 1 1
16 35790 1 1 79 LEU HD12 H 9.301 -1.860 -2.170 1.00 . A A . 664 LEU HD12 1 1
16 35791 1 1 79 LEU HD13 H 10.556 -2.050 -3.394 1.00 . A A . 664 LEU HD13 1 1
16 35792 1 1 79 LEU HD21 H 10.975 -2.411 -0.535 1.00 . A A . 664 LEU HD21 1 1
16 35793 1 1 79 LEU HD22 H 12.297 -1.305 -0.177 1.00 . A A . 664 LEU HD22 1 1
16 35794 1 1 79 LEU HD23 H 12.391 -2.361 -1.582 1.00 . A A . 664 LEU HD23 1 1
16 35795 1 1 79 LEU HG H 10.534 -0.031 -1.155 1.00 . A A . 664 LEU HG 1 1
16 35796 1 1 79 LEU N N 12.319 2.035 -1.113 1.00 . A A . 664 LEU N 1 1
16 35797 1 1 79 LEU O O 15.251 1.141 -2.747 1.00 . A A . 664 LEU O 1 1
16 35798 1 1 80 GLU C C 15.693 3.893 -3.992 1.00 . A A . 665 GLU C 1 1
16 35799 1 1 80 GLU CA C 14.508 3.118 -4.565 1.00 . A A . 665 GLU CA 1 1
16 35800 1 1 80 GLU CB C 13.678 4.022 -5.474 1.00 . A A . 665 GLU CB 1 1
16 35801 1 1 80 GLU CD C 13.584 5.339 -7.623 1.00 . A A . 665 GLU CD 1 1
16 35802 1 1 80 GLU CG C 14.422 4.464 -6.720 1.00 . A A . 665 GLU CG 1 1
16 35803 1 1 80 GLU H H 12.767 2.909 -3.384 1.00 . A A . 665 GLU H 1 1
16 35804 1 1 80 GLU HA H 14.893 2.299 -5.155 1.00 . A A . 665 GLU HA 1 1
16 35805 1 1 80 GLU HB2 H 12.789 3.489 -5.779 1.00 . A A . 665 GLU HB2 1 1
16 35806 1 1 80 GLU HB3 H 13.388 4.903 -4.919 1.00 . A A . 665 GLU HB3 1 1
16 35807 1 1 80 GLU HG2 H 15.299 5.017 -6.423 1.00 . A A . 665 GLU HG2 1 1
16 35808 1 1 80 GLU HG3 H 14.723 3.587 -7.272 1.00 . A A . 665 GLU HG3 1 1
16 35809 1 1 80 GLU N N 13.670 2.546 -3.522 1.00 . A A . 665 GLU N 1 1
16 35810 1 1 80 GLU O O 16.836 3.682 -4.400 1.00 . A A . 665 GLU O 1 1
16 35811 1 1 80 GLU OE1 O 12.706 4.801 -8.327 1.00 . A A . 665 GLU OE1 1 1
16 35812 1 1 80 GLU OE2 O 13.803 6.569 -7.634 1.00 . A A . 665 GLU OE2 1 1
16 35813 1 1 81 GLU C C 17.641 4.922 -1.953 1.00 . A A . 666 GLU C 1 1
16 35814 1 1 81 GLU CA C 16.444 5.696 -2.511 1.00 . A A . 666 GLU CA 1 1
16 35815 1 1 81 GLU CB C 15.865 6.705 -1.474 1.00 . A A . 666 GLU CB 1 1
16 35816 1 1 81 GLU CD C 16.991 6.092 0.742 1.00 . A A . 666 GLU CD 1 1
16 35817 1 1 81 GLU CG C 15.686 6.214 -0.025 1.00 . A A . 666 GLU CG 1 1
16 35818 1 1 81 GLU H H 14.490 4.854 -2.721 1.00 . A A . 666 GLU H 1 1
16 35819 1 1 81 GLU HA H 16.805 6.265 -3.357 1.00 . A A . 666 GLU HA 1 1
16 35820 1 1 81 GLU HB2 H 16.518 7.562 -1.441 1.00 . A A . 666 GLU HB2 1 1
16 35821 1 1 81 GLU HB3 H 14.900 7.031 -1.832 1.00 . A A . 666 GLU HB3 1 1
16 35822 1 1 81 GLU HG2 H 15.058 6.922 0.511 1.00 . A A . 666 GLU HG2 1 1
16 35823 1 1 81 GLU HG3 H 15.203 5.248 -0.043 1.00 . A A . 666 GLU HG3 1 1
16 35824 1 1 81 GLU N N 15.414 4.787 -3.042 1.00 . A A . 666 GLU N 1 1
16 35825 1 1 81 GLU O O 18.792 5.315 -2.156 1.00 . A A . 666 GLU O 1 1
16 35826 1 1 81 GLU OE1 O 17.859 6.978 0.597 1.00 . A A . 666 GLU OE1 1 1
16 35827 1 1 81 GLU OE2 O 17.158 5.107 1.493 1.00 . A A . 666 GLU OE2 1 1
16 35828 1 1 82 LYS C C 19.275 2.389 -1.819 1.00 . A A . 667 LYS C 1 1
16 35829 1 1 82 LYS CA C 18.430 2.996 -0.704 1.00 . A A . 667 LYS CA 1 1
16 35830 1 1 82 LYS CB C 17.884 1.903 0.225 1.00 . A A . 667 LYS CB 1 1
16 35831 1 1 82 LYS CD C 16.952 -0.402 0.489 1.00 . A A . 667 LYS CD 1 1
16 35832 1 1 82 LYS CE C 16.485 -1.653 -0.231 1.00 . A A . 667 LYS CE 1 1
16 35833 1 1 82 LYS CG C 17.275 0.713 -0.488 1.00 . A A . 667 LYS CG 1 1
16 35834 1 1 82 LYS H H 16.427 3.566 -1.134 1.00 . A A . 667 LYS H 1 1
16 35835 1 1 82 LYS HA H 19.063 3.653 -0.125 1.00 . A A . 667 LYS HA 1 1
16 35836 1 1 82 LYS HB2 H 18.690 1.543 0.845 1.00 . A A . 667 LYS HB2 1 1
16 35837 1 1 82 LYS HB3 H 17.126 2.339 0.860 1.00 . A A . 667 LYS HB3 1 1
16 35838 1 1 82 LYS HD2 H 17.839 -0.636 1.056 1.00 . A A . 667 LYS HD2 1 1
16 35839 1 1 82 LYS HD3 H 16.172 -0.068 1.155 1.00 . A A . 667 LYS HD3 1 1
16 35840 1 1 82 LYS HE2 H 17.284 -2.004 -0.867 1.00 . A A . 667 LYS HE2 1 1
16 35841 1 1 82 LYS HE3 H 16.254 -2.410 0.504 1.00 . A A . 667 LYS HE3 1 1
16 35842 1 1 82 LYS HG2 H 16.363 1.022 -0.978 1.00 . A A . 667 LYS HG2 1 1
16 35843 1 1 82 LYS HG3 H 17.976 0.345 -1.222 1.00 . A A . 667 LYS HG3 1 1
16 35844 1 1 82 LYS HZ1 H 15.477 -0.653 -1.760 1.00 . A A . 667 LYS HZ1 1 1
16 35845 1 1 82 LYS HZ2 H 14.490 -1.101 -0.459 1.00 . A A . 667 LYS HZ2 1 1
16 35846 1 1 82 LYS HZ3 H 15.009 -2.267 -1.571 1.00 . A A . 667 LYS HZ3 1 1
16 35847 1 1 82 LYS N N 17.367 3.817 -1.267 1.00 . A A . 667 LYS N 1 1
16 35848 1 1 82 LYS NZ N 15.281 -1.402 -1.064 1.00 . A A . 667 LYS NZ 1 1
16 35849 1 1 82 LYS O O 20.495 2.278 -1.697 1.00 . A A . 667 LYS O 1 1
16 35850 1 1 83 ARG C C 20.127 2.357 -4.813 1.00 . A A . 668 ARG C 1 1
16 35851 1 1 83 ARG CA C 19.294 1.348 -4.026 1.00 . A A . 668 ARG CA 1 1
16 35852 1 1 83 ARG CB C 18.256 0.677 -4.926 1.00 . A A . 668 ARG CB 1 1
16 35853 1 1 83 ARG CD C 17.789 -1.006 -6.727 1.00 . A A . 668 ARG CD 1 1
16 35854 1 1 83 ARG CG C 18.844 -0.130 -6.071 1.00 . A A . 668 ARG CG 1 1
16 35855 1 1 83 ARG CZ C 15.384 -0.429 -6.806 1.00 . A A . 668 ARG CZ 1 1
16 35856 1 1 83 ARG H H 17.660 2.225 -3.000 1.00 . A A . 668 ARG H 1 1
16 35857 1 1 83 ARG HA H 19.959 0.590 -3.621 1.00 . A A . 668 ARG HA 1 1
16 35858 1 1 83 ARG HB2 H 17.653 0.014 -4.325 1.00 . A A . 668 ARG HB2 1 1
16 35859 1 1 83 ARG HB3 H 17.618 1.440 -5.346 1.00 . A A . 668 ARG HB3 1 1
16 35860 1 1 83 ARG HD2 H 18.237 -1.520 -7.564 1.00 . A A . 668 ARG HD2 1 1
16 35861 1 1 83 ARG HD3 H 17.444 -1.733 -6.006 1.00 . A A . 668 ARG HD3 1 1
16 35862 1 1 83 ARG HE H 16.818 0.456 -7.890 1.00 . A A . 668 ARG HE 1 1
16 35863 1 1 83 ARG HG2 H 19.244 0.550 -6.810 1.00 . A A . 668 ARG HG2 1 1
16 35864 1 1 83 ARG HG3 H 19.635 -0.758 -5.690 1.00 . A A . 668 ARG HG3 1 1
16 35865 1 1 83 ARG HH11 H 15.845 -1.844 -5.427 1.00 . A A . 668 ARG HH11 1 1
16 35866 1 1 83 ARG HH12 H 14.160 -1.462 -5.563 1.00 . A A . 668 ARG HH12 1 1
16 35867 1 1 83 ARG HH21 H 14.596 0.970 -8.045 1.00 . A A . 668 ARG HH21 1 1
16 35868 1 1 83 ARG HH22 H 13.451 0.133 -7.044 1.00 . A A . 668 ARG HH22 1 1
16 35869 1 1 83 ARG N N 18.621 2.012 -2.912 1.00 . A A . 668 ARG N 1 1
16 35870 1 1 83 ARG NE N 16.641 -0.235 -7.209 1.00 . A A . 668 ARG NE 1 1
16 35871 1 1 83 ARG NH1 N 15.109 -1.315 -5.854 1.00 . A A . 668 ARG NH1 1 1
16 35872 1 1 83 ARG NH2 N 14.398 0.282 -7.339 1.00 . A A . 668 ARG NH2 1 1
16 35873 1 1 83 ARG O O 21.115 1.998 -5.453 1.00 . A A . 668 ARG O 1 1
16 35874 1 1 84 ARG C C 21.891 4.768 -4.745 1.00 . A A . 669 ARG C 1 1
16 35875 1 1 84 ARG CA C 20.498 4.703 -5.362 1.00 . A A . 669 ARG CA 1 1
16 35876 1 1 84 ARG CB C 19.795 6.051 -5.173 1.00 . A A . 669 ARG CB 1 1
16 35877 1 1 84 ARG CD C 18.460 6.055 -7.317 1.00 . A A . 669 ARG CD 1 1
16 35878 1 1 84 ARG CG C 18.412 6.137 -5.799 1.00 . A A . 669 ARG CG 1 1
16 35879 1 1 84 ARG CZ C 16.940 6.609 -9.193 1.00 . A A . 669 ARG CZ 1 1
16 35880 1 1 84 ARG H H 18.890 3.838 -4.282 1.00 . A A . 669 ARG H 1 1
16 35881 1 1 84 ARG HA H 20.588 4.492 -6.416 1.00 . A A . 669 ARG HA 1 1
16 35882 1 1 84 ARG HB2 H 19.696 6.243 -4.116 1.00 . A A . 669 ARG HB2 1 1
16 35883 1 1 84 ARG HB3 H 20.410 6.824 -5.610 1.00 . A A . 669 ARG HB3 1 1
16 35884 1 1 84 ARG HD2 H 19.165 6.786 -7.684 1.00 . A A . 669 ARG HD2 1 1
16 35885 1 1 84 ARG HD3 H 18.783 5.065 -7.605 1.00 . A A . 669 ARG HD3 1 1
16 35886 1 1 84 ARG HE H 16.374 6.288 -7.301 1.00 . A A . 669 ARG HE 1 1
16 35887 1 1 84 ARG HG2 H 17.811 5.322 -5.427 1.00 . A A . 669 ARG HG2 1 1
16 35888 1 1 84 ARG HG3 H 17.961 7.077 -5.514 1.00 . A A . 669 ARG HG3 1 1
16 35889 1 1 84 ARG HH11 H 18.889 6.461 -9.732 1.00 . A A . 669 ARG HH11 1 1
16 35890 1 1 84 ARG HH12 H 17.798 6.877 -11.013 1.00 . A A . 669 ARG HH12 1 1
16 35891 1 1 84 ARG HH21 H 14.930 6.830 -8.981 1.00 . A A . 669 ARG HH21 1 1
16 35892 1 1 84 ARG HH22 H 15.545 7.077 -10.589 1.00 . A A . 669 ARG HH22 1 1
16 35893 1 1 84 ARG N N 19.728 3.625 -4.748 1.00 . A A . 669 ARG N 1 1
16 35894 1 1 84 ARG NE N 17.148 6.318 -7.907 1.00 . A A . 669 ARG NE 1 1
16 35895 1 1 84 ARG NH1 N 17.958 6.650 -10.047 1.00 . A A . 669 ARG NH1 1 1
16 35896 1 1 84 ARG NH2 N 15.709 6.859 -9.623 1.00 . A A . 669 ARG NH2 1 1
16 35897 1 1 84 ARG O O 22.880 4.995 -5.436 1.00 . A A . 669 ARG O 1 1
16 35898 1 1 85 SER C C 23.857 3.177 -2.718 1.00 . A A . 670 SER C 1 1
16 35899 1 1 85 SER CA C 23.219 4.565 -2.715 1.00 . A A . 670 SER CA 1 1
16 35900 1 1 85 SER CB C 22.991 5.035 -1.279 1.00 . A A . 670 SER CB 1 1
16 35901 1 1 85 SER H H 21.118 4.414 -2.939 1.00 . A A . 670 SER H 1 1
16 35902 1 1 85 SER HA H 23.882 5.257 -3.211 1.00 . A A . 670 SER HA 1 1
16 35903 1 1 85 SER HB2 H 22.439 4.281 -0.737 1.00 . A A . 670 SER HB2 1 1
16 35904 1 1 85 SER HB3 H 23.945 5.199 -0.800 1.00 . A A . 670 SER HB3 1 1
16 35905 1 1 85 SER HG H 21.730 6.288 -0.446 1.00 . A A . 670 SER HG 1 1
16 35906 1 1 85 SER N N 21.954 4.557 -3.436 1.00 . A A . 670 SER N 1 1
16 35907 1 1 85 SER O O 24.923 2.973 -2.135 1.00 . A A . 670 SER O 1 1
16 35908 1 1 85 SER OG O 22.252 6.249 -1.257 1.00 . A A . 670 SER OG 1 1
16 35909 1 1 86 ARG C C 23.514 0.189 -2.077 1.00 . A A . 671 ARG C 1 1
16 35910 1 1 86 ARG CA C 23.589 0.837 -3.461 1.00 . A A . 671 ARG CA 1 1
16 35911 1 1 86 ARG CB C 25.003 0.672 -4.030 1.00 . A A . 671 ARG CB 1 1
16 35912 1 1 86 ARG CD C 26.682 -1.129 -4.563 1.00 . A A . 671 ARG CD 1 1
16 35913 1 1 86 ARG CG C 25.236 -0.683 -4.684 1.00 . A A . 671 ARG CG 1 1
16 35914 1 1 86 ARG CZ C 28.157 -2.076 -2.821 1.00 . A A . 671 ARG CZ 1 1
16 35915 1 1 86 ARG H H 22.419 2.527 -3.938 1.00 . A A . 671 ARG H 1 1
16 35916 1 1 86 ARG HA H 22.893 0.330 -4.114 1.00 . A A . 671 ARG HA 1 1
16 35917 1 1 86 ARG HB2 H 25.171 1.440 -4.769 1.00 . A A . 671 ARG HB2 1 1
16 35918 1 1 86 ARG HB3 H 25.717 0.789 -3.228 1.00 . A A . 671 ARG HB3 1 1
16 35919 1 1 86 ARG HD2 H 26.840 -1.977 -5.212 1.00 . A A . 671 ARG HD2 1 1
16 35920 1 1 86 ARG HD3 H 27.325 -0.316 -4.870 1.00 . A A . 671 ARG HD3 1 1
16 35921 1 1 86 ARG HE H 26.330 -1.334 -2.495 1.00 . A A . 671 ARG HE 1 1
16 35922 1 1 86 ARG HG2 H 24.606 -1.416 -4.204 1.00 . A A . 671 ARG HG2 1 1
16 35923 1 1 86 ARG HG3 H 24.976 -0.613 -5.730 1.00 . A A . 671 ARG HG3 1 1
16 35924 1 1 86 ARG HH11 H 28.948 -2.146 -4.687 1.00 . A A . 671 ARG HH11 1 1
16 35925 1 1 86 ARG HH12 H 29.964 -2.773 -3.428 1.00 . A A . 671 ARG HH12 1 1
16 35926 1 1 86 ARG HH21 H 27.621 -2.180 -0.872 1.00 . A A . 671 ARG HH21 1 1
16 35927 1 1 86 ARG HH22 H 29.197 -2.810 -1.248 1.00 . A A . 671 ARG HH22 1 1
16 35928 1 1 86 ARG N N 23.195 2.247 -3.411 1.00 . A A . 671 ARG N 1 1
16 35929 1 1 86 ARG NE N 27.012 -1.510 -3.192 1.00 . A A . 671 ARG NE 1 1
16 35930 1 1 86 ARG NH1 N 29.097 -2.356 -3.717 1.00 . A A . 671 ARG NH1 1 1
16 35931 1 1 86 ARG NH2 N 28.344 -2.381 -1.547 1.00 . A A . 671 ARG NH2 1 1
16 35932 1 1 86 ARG O O 23.553 0.868 -1.050 1.00 . A A . 671 ARG O 1 1
16 35933 1 1 87 LEU C C 24.747 -1.655 -0.097 1.00 . A A . 672 LEU C 1 1
16 35934 1 1 87 LEU CA C 23.423 -1.888 -0.824 1.00 . A A . 672 LEU CA 1 1
16 35935 1 1 87 LEU CB C 23.197 -3.370 -1.148 1.00 . A A . 672 LEU CB 1 1
16 35936 1 1 87 LEU CD1 C 25.364 -4.659 -1.105 1.00 . A A . 672 LEU CD1 1 1
16 35937 1 1 87 LEU CD2 C 23.661 -5.132 -2.872 1.00 . A A . 672 LEU CD2 1 1
16 35938 1 1 87 LEU CG C 24.280 -4.059 -1.989 1.00 . A A . 672 LEU CG 1 1
16 35939 1 1 87 LEU H H 23.215 -1.610 -2.893 1.00 . A A . 672 LEU H 1 1
16 35940 1 1 87 LEU HA H 22.617 -1.542 -0.194 1.00 . A A . 672 LEU HA 1 1
16 35941 1 1 87 LEU HB2 H 23.092 -3.910 -0.220 1.00 . A A . 672 LEU HB2 1 1
16 35942 1 1 87 LEU HB3 H 22.267 -3.438 -1.693 1.00 . A A . 672 LEU HB3 1 1
16 35943 1 1 87 LEU HD11 H 25.818 -3.879 -0.514 1.00 . A A . 672 LEU HD11 1 1
16 35944 1 1 87 LEU HD12 H 26.115 -5.125 -1.723 1.00 . A A . 672 LEU HD12 1 1
16 35945 1 1 87 LEU HD13 H 24.926 -5.398 -0.451 1.00 . A A . 672 LEU HD13 1 1
16 35946 1 1 87 LEU HD21 H 22.945 -4.679 -3.541 1.00 . A A . 672 LEU HD21 1 1
16 35947 1 1 87 LEU HD22 H 23.166 -5.864 -2.254 1.00 . A A . 672 LEU HD22 1 1
16 35948 1 1 87 LEU HD23 H 24.437 -5.614 -3.449 1.00 . A A . 672 LEU HD23 1 1
16 35949 1 1 87 LEU HG H 24.744 -3.326 -2.633 1.00 . A A . 672 LEU HG 1 1
16 35950 1 1 87 LEU N N 23.378 -1.127 -2.056 1.00 . A A . 672 LEU N 1 1
16 35951 1 1 87 LEU O O 25.790 -1.534 -0.776 1.00 . A A . 672 LEU O 1 1
16 35952 2 2 1 ASP C C 0.318 5.082 14.605 1.00 . B B . 840 ASP C 1 1
16 35953 2 2 1 ASP CA C -1.142 4.659 14.599 1.00 . B B . 840 ASP CA 1 1
16 35954 2 2 1 ASP CB C -1.875 5.350 15.772 1.00 . B B . 840 ASP CB 1 1
16 35955 2 2 1 ASP CG C -3.329 4.950 15.890 1.00 . B B . 840 ASP CG 1 1
16 35956 2 2 1 ASP H1 H -1.093 2.759 15.534 1.00 . B B . 840 ASP H1 1 1
16 35957 2 2 1 ASP HA H -1.592 4.967 13.669 1.00 . B B . 840 ASP HA 1 1
16 35958 2 2 1 ASP HB2 H -1.382 5.104 16.705 1.00 . B B . 840 ASP HB2 1 1
16 35959 2 2 1 ASP HB3 H -1.832 6.425 15.627 1.00 . B B . 840 ASP HB3 1 1
16 35960 2 2 1 ASP N N -1.241 3.205 14.675 1.00 . B B . 840 ASP N 1 1
16 35961 2 2 1 ASP O O 0.627 6.274 14.644 1.00 . B B . 840 ASP O 1 1
16 35962 2 2 1 ASP OD1 O -4.146 5.397 15.058 1.00 . B B . 840 ASP OD1 1 1
16 35963 2 2 1 ASP OD2 O -3.665 4.203 16.834 1.00 . B B . 840 ASP OD2 1 1
16 35964 2 2 2 ALA C C 3.368 3.931 13.402 1.00 . B B . 841 ALA C 1 1
16 35965 2 2 2 ALA CA C 2.638 4.376 14.658 1.00 . B B . 841 ALA CA 1 1
16 35966 2 2 2 ALA CB C 3.223 3.693 15.886 1.00 . B B . 841 ALA CB 1 1
16 35967 2 2 2 ALA H H 0.916 3.177 14.427 1.00 . B B . 841 ALA H 1 1
16 35968 2 2 2 ALA HA H 2.764 5.442 14.775 1.00 . B B . 841 ALA HA 1 1
16 35969 2 2 2 ALA HB1 H 4.266 3.954 15.980 1.00 . B B . 841 ALA HB1 1 1
16 35970 2 2 2 ALA HB2 H 3.129 2.622 15.783 1.00 . B B . 841 ALA HB2 1 1
16 35971 2 2 2 ALA HB3 H 2.689 4.017 16.766 1.00 . B B . 841 ALA HB3 1 1
16 35972 2 2 2 ALA N N 1.216 4.103 14.556 1.00 . B B . 841 ALA N 1 1
16 35973 2 2 2 ALA O O 3.767 2.771 13.283 1.00 . B B . 841 ALA O 1 1
16 35974 2 2 3 GLY C C 3.480 3.747 10.247 1.00 . B B . 842 GLY C 1 1
16 35975 2 2 3 GLY CA C 4.263 4.568 11.253 1.00 . B B . 842 GLY CA 1 1
16 35976 2 2 3 GLY H H 3.108 5.735 12.580 1.00 . B B . 842 GLY H 1 1
16 35977 2 2 3 GLY HA2 H 4.542 5.504 10.795 1.00 . B B . 842 GLY HA2 1 1
16 35978 2 2 3 GLY HA3 H 5.160 4.030 11.518 1.00 . B B . 842 GLY HA3 1 1
16 35979 2 2 3 GLY N N 3.515 4.850 12.459 1.00 . B B . 842 GLY N 1 1
16 35980 2 2 3 GLY O O 3.082 2.615 10.526 1.00 . B B . 842 GLY O 1 1
16 35981 2 2 4 ASN C C 3.691 2.947 7.102 1.00 . B B . 843 ASN C 1 1
16 35982 2 2 4 ASN CA C 2.618 3.585 7.979 1.00 . B B . 843 ASN CA 1 1
16 35983 2 2 4 ASN CB C 1.738 4.509 7.109 1.00 . B B . 843 ASN CB 1 1
16 35984 2 2 4 ASN CG C 0.372 3.904 6.803 1.00 . B B . 843 ASN CG 1 1
16 35985 2 2 4 ASN H H 3.502 5.261 8.947 1.00 . B B . 843 ASN H 1 1
16 35986 2 2 4 ASN HA H 2.009 2.795 8.409 1.00 . B B . 843 ASN HA 1 1
16 35987 2 2 4 ASN HB2 H 1.597 5.470 7.603 1.00 . B B . 843 ASN HB2 1 1
16 35988 2 2 4 ASN HB3 H 2.242 4.676 6.165 1.00 . B B . 843 ASN HB3 1 1
16 35989 2 2 4 ASN HD21 H 0.276 3.029 8.595 1.00 . B B . 843 ASN HD21 1 1
16 35990 2 2 4 ASN HD22 H -1.092 2.794 7.569 1.00 . B B . 843 ASN HD22 1 1
16 35991 2 2 4 ASN N N 3.251 4.319 9.075 1.00 . B B . 843 ASN N 1 1
16 35992 2 2 4 ASN ND2 N -0.199 3.161 7.747 1.00 . B B . 843 ASN ND2 1 1
16 35993 2 2 4 ASN O O 3.420 2.503 5.985 1.00 . B B . 843 ASN O 1 1
16 35994 2 2 4 ASN OD1 O -0.170 4.105 5.719 1.00 . B B . 843 ASN OD1 1 1
16 35995 2 2 5 ILE C C 6.447 1.010 7.431 1.00 . B B . 844 ILE C 1 1
16 35996 2 2 5 ILE CA C 6.050 2.377 6.880 1.00 . B B . 844 ILE CA 1 1
16 35997 2 2 5 ILE CB C 7.272 3.333 6.946 1.00 . B B . 844 ILE CB 1 1
16 35998 2 2 5 ILE CD1 C 7.962 5.789 6.818 1.00 . B B . 844 ILE CD1 1 1
16 35999 2 2 5 ILE CG1 C 6.827 4.788 6.750 1.00 . B B . 844 ILE CG1 1 1
16 36000 2 2 5 ILE CG2 C 8.294 2.952 5.880 1.00 . B B . 844 ILE CG2 1 1
16 36001 2 2 5 ILE H H 5.030 3.193 8.552 1.00 . B B . 844 ILE H 1 1
16 36002 2 2 5 ILE HA H 5.751 2.271 5.845 1.00 . B B . 844 ILE HA 1 1
16 36003 2 2 5 ILE HB H 7.745 3.229 7.913 1.00 . B B . 844 ILE HB 1 1
16 36004 2 2 5 ILE HD11 H 7.576 6.784 6.651 1.00 . B B . 844 ILE HD11 1 1
16 36005 2 2 5 ILE HD12 H 8.694 5.556 6.057 1.00 . B B . 844 ILE HD12 1 1
16 36006 2 2 5 ILE HD13 H 8.428 5.742 7.791 1.00 . B B . 844 ILE HD13 1 1
16 36007 2 2 5 ILE HG12 H 6.357 4.887 5.783 1.00 . B B . 844 ILE HG12 1 1
16 36008 2 2 5 ILE HG13 H 6.113 5.045 7.519 1.00 . B B . 844 ILE HG13 1 1
16 36009 2 2 5 ILE HG21 H 9.133 3.632 5.922 1.00 . B B . 844 ILE HG21 1 1
16 36010 2 2 5 ILE HG22 H 7.836 3.009 4.903 1.00 . B B . 844 ILE HG22 1 1
16 36011 2 2 5 ILE HG23 H 8.640 1.944 6.056 1.00 . B B . 844 ILE HG23 1 1
16 36012 2 2 5 ILE N N 4.906 2.896 7.626 1.00 . B B . 844 ILE N 1 1
16 36013 2 2 5 ILE O O 6.336 0.766 8.632 1.00 . B B . 844 ILE O 1 1
16 36014 2 2 6 LEU C C 8.673 -1.268 7.545 1.00 . B B . 845 LEU C 1 1
16 36015 2 2 6 LEU CA C 7.270 -1.229 6.932 1.00 . B B . 845 LEU CA 1 1
16 36016 2 2 6 LEU CB C 7.170 -2.143 5.708 1.00 . B B . 845 LEU CB 1 1
16 36017 2 2 6 LEU CD1 C 7.463 -2.308 3.274 1.00 . B B . 845 LEU CD1 1 1
16 36018 2 2 6 LEU CD2 C 8.694 -0.509 4.418 1.00 . B B . 845 LEU CD2 1 1
16 36019 2 2 6 LEU CG C 8.162 -1.933 4.547 1.00 . B B . 845 LEU CG 1 1
16 36020 2 2 6 LEU H H 6.958 0.368 5.601 1.00 . B B . 845 LEU H 1 1
16 36021 2 2 6 LEU HA H 6.563 -1.571 7.665 1.00 . B B . 845 LEU HA 1 1
16 36022 2 2 6 LEU HB2 H 7.286 -3.160 6.050 1.00 . B B . 845 LEU HB2 1 1
16 36023 2 2 6 LEU HB3 H 6.170 -2.042 5.308 1.00 . B B . 845 LEU HB3 1 1
16 36024 2 2 6 LEU HD11 H 8.157 -2.263 2.450 1.00 . B B . 845 LEU HD11 1 1
16 36025 2 2 6 LEU HD12 H 6.659 -1.605 3.110 1.00 . B B . 845 LEU HD12 1 1
16 36026 2 2 6 LEU HD13 H 7.061 -3.304 3.364 1.00 . B B . 845 LEU HD13 1 1
16 36027 2 2 6 LEU HD21 H 7.882 0.157 4.166 1.00 . B B . 845 LEU HD21 1 1
16 36028 2 2 6 LEU HD22 H 9.443 -0.474 3.641 1.00 . B B . 845 LEU HD22 1 1
16 36029 2 2 6 LEU HD23 H 9.133 -0.203 5.357 1.00 . B B . 845 LEU HD23 1 1
16 36030 2 2 6 LEU HG H 9.002 -2.599 4.675 1.00 . B B . 845 LEU HG 1 1
16 36031 2 2 6 LEU N N 6.886 0.120 6.550 1.00 . B B . 845 LEU N 1 1
16 36032 2 2 6 LEU O O 9.471 -0.349 7.350 1.00 . B B . 845 LEU O 1 1
16 36033 2 2 7 PRO C C 11.298 -3.173 8.023 1.00 . B B . 846 PRO C 1 1
16 36034 2 2 7 PRO CA C 10.291 -2.483 8.944 1.00 . B B . 846 PRO CA 1 1
16 36035 2 2 7 PRO CB C 9.985 -3.358 10.155 1.00 . B B . 846 PRO CB 1 1
16 36036 2 2 7 PRO CD C 8.056 -3.405 8.708 1.00 . B B . 846 PRO CD 1 1
16 36037 2 2 7 PRO CG C 8.827 -4.201 9.735 1.00 . B B . 846 PRO CG 1 1
16 36038 2 2 7 PRO HA H 10.696 -1.538 9.274 1.00 . B B . 846 PRO HA 1 1
16 36039 2 2 7 PRO HB2 H 10.849 -3.962 10.392 1.00 . B B . 846 PRO HB2 1 1
16 36040 2 2 7 PRO HB3 H 9.732 -2.734 11.000 1.00 . B B . 846 PRO HB3 1 1
16 36041 2 2 7 PRO HD2 H 7.823 -4.021 7.853 1.00 . B B . 846 PRO HD2 1 1
16 36042 2 2 7 PRO HD3 H 7.151 -3.008 9.143 1.00 . B B . 846 PRO HD3 1 1
16 36043 2 2 7 PRO HG2 H 9.187 -5.121 9.298 1.00 . B B . 846 PRO HG2 1 1
16 36044 2 2 7 PRO HG3 H 8.202 -4.413 10.588 1.00 . B B . 846 PRO HG3 1 1
16 36045 2 2 7 PRO N N 8.977 -2.316 8.330 1.00 . B B . 846 PRO N 1 1
16 36046 2 2 7 PRO O O 10.920 -3.734 6.990 1.00 . B B . 846 PRO O 1 1
16 36047 2 2 8 SER C C 13.373 -5.233 7.369 1.00 . B B . 847 SER C 1 1
16 36048 2 2 8 SER CA C 13.638 -3.751 7.616 1.00 . B B . 847 SER CA 1 1
16 36049 2 2 8 SER CB C 14.995 -3.578 8.306 1.00 . B B . 847 SER CB 1 1
16 36050 2 2 8 SER H H 12.798 -2.709 9.258 1.00 . B B . 847 SER H 1 1
16 36051 2 2 8 SER HA H 13.665 -3.242 6.666 1.00 . B B . 847 SER HA 1 1
16 36052 2 2 8 SER HB2 H 15.185 -2.527 8.462 1.00 . B B . 847 SER HB2 1 1
16 36053 2 2 8 SER HB3 H 14.980 -4.087 9.258 1.00 . B B . 847 SER HB3 1 1
16 36054 2 2 8 SER HG H 15.915 -5.077 7.413 1.00 . B B . 847 SER HG 1 1
16 36055 2 2 8 SER N N 12.569 -3.148 8.410 1.00 . B B . 847 SER N 1 1
16 36056 2 2 8 SER O O 13.618 -5.736 6.276 1.00 . B B . 847 SER O 1 1
16 36057 2 2 8 SER OG O 16.044 -4.116 7.515 1.00 . B B . 847 SER OG 1 1
16 36058 2 2 9 ASP C C 11.950 -7.845 7.097 1.00 . B B . 848 ASP C 1 1
16 36059 2 2 9 ASP CA C 12.685 -7.370 8.351 1.00 . B B . 848 ASP CA 1 1
16 36060 2 2 9 ASP CB C 11.926 -7.843 9.596 1.00 . B B . 848 ASP CB 1 1
16 36061 2 2 9 ASP CG C 11.804 -9.350 9.660 1.00 . B B . 848 ASP CG 1 1
16 36062 2 2 9 ASP H H 12.573 -5.417 9.185 1.00 . B B . 848 ASP H 1 1
16 36063 2 2 9 ASP HA H 13.672 -7.810 8.359 1.00 . B B . 848 ASP HA 1 1
16 36064 2 2 9 ASP HB2 H 12.444 -7.504 10.478 1.00 . B B . 848 ASP HB2 1 1
16 36065 2 2 9 ASP HB3 H 10.928 -7.425 9.584 1.00 . B B . 848 ASP HB3 1 1
16 36066 2 2 9 ASP N N 12.844 -5.911 8.381 1.00 . B B . 848 ASP N 1 1
16 36067 2 2 9 ASP O O 12.402 -8.768 6.419 1.00 . B B . 848 ASP O 1 1
16 36068 2 2 9 ASP OD1 O 12.846 -10.039 9.690 1.00 . B B . 848 ASP OD1 1 1
16 36069 2 2 9 ASP OD2 O 10.661 -9.858 9.694 1.00 . B B . 848 ASP OD2 1 1
16 36070 2 2 10 ILE C C 10.857 -7.235 4.332 1.00 . B B . 849 ILE C 1 1
16 36071 2 2 10 ILE CA C 10.061 -7.571 5.594 1.00 . B B . 849 ILE CA 1 1
16 36072 2 2 10 ILE CB C 8.692 -6.851 5.541 1.00 . B B . 849 ILE CB 1 1
16 36073 2 2 10 ILE CD1 C 7.778 -8.116 7.581 1.00 . B B . 849 ILE CD1 1 1
16 36074 2 2 10 ILE CG1 C 8.059 -6.770 6.938 1.00 . B B . 849 ILE CG1 1 1
16 36075 2 2 10 ILE CG2 C 7.751 -7.580 4.585 1.00 . B B . 849 ILE CG2 1 1
16 36076 2 2 10 ILE H H 10.508 -6.491 7.365 1.00 . B B . 849 ILE H 1 1
16 36077 2 2 10 ILE HA H 9.886 -8.637 5.621 1.00 . B B . 849 ILE HA 1 1
16 36078 2 2 10 ILE HB H 8.851 -5.846 5.162 1.00 . B B . 849 ILE HB 1 1
16 36079 2 2 10 ILE HD11 H 7.074 -8.667 6.975 1.00 . B B . 849 ILE HD11 1 1
16 36080 2 2 10 ILE HD12 H 7.362 -7.963 8.566 1.00 . B B . 849 ILE HD12 1 1
16 36081 2 2 10 ILE HD13 H 8.698 -8.677 7.663 1.00 . B B . 849 ILE HD13 1 1
16 36082 2 2 10 ILE HG12 H 8.723 -6.228 7.592 1.00 . B B . 849 ILE HG12 1 1
16 36083 2 2 10 ILE HG13 H 7.122 -6.236 6.866 1.00 . B B . 849 ILE HG13 1 1
16 36084 2 2 10 ILE HG21 H 6.805 -7.059 4.540 1.00 . B B . 849 ILE HG21 1 1
16 36085 2 2 10 ILE HG22 H 7.589 -8.588 4.943 1.00 . B B . 849 ILE HG22 1 1
16 36086 2 2 10 ILE HG23 H 8.193 -7.615 3.598 1.00 . B B . 849 ILE HG23 1 1
16 36087 2 2 10 ILE N N 10.826 -7.214 6.787 1.00 . B B . 849 ILE N 1 1
16 36088 2 2 10 ILE O O 10.869 -7.996 3.363 1.00 . B B . 849 ILE O 1 1
16 36089 2 2 11 MET C C 13.471 -6.494 2.903 1.00 . B B . 850 MET C 1 1
16 36090 2 2 11 MET CA C 12.297 -5.581 3.235 1.00 . B B . 850 MET CA 1 1
16 36091 2 2 11 MET CB C 12.817 -4.169 3.536 1.00 . B B . 850 MET CB 1 1
16 36092 2 2 11 MET CE C 10.155 -3.772 1.537 1.00 . B B . 850 MET CE 1 1
16 36093 2 2 11 MET CG C 11.727 -3.133 3.780 1.00 . B B . 850 MET CG 1 1
16 36094 2 2 11 MET H H 11.509 -5.561 5.197 1.00 . B B . 850 MET H 1 1
16 36095 2 2 11 MET HA H 11.637 -5.543 2.384 1.00 . B B . 850 MET HA 1 1
16 36096 2 2 11 MET HB2 H 13.437 -4.213 4.419 1.00 . B B . 850 MET HB2 1 1
16 36097 2 2 11 MET HB3 H 13.423 -3.832 2.704 1.00 . B B . 850 MET HB3 1 1
16 36098 2 2 11 MET HE1 H 10.847 -4.434 1.040 1.00 . B B . 850 MET HE1 1 1
16 36099 2 2 11 MET HE2 H 9.446 -3.392 0.815 1.00 . B B . 850 MET HE2 1 1
16 36100 2 2 11 MET HE3 H 9.629 -4.313 2.310 1.00 . B B . 850 MET HE3 1 1
16 36101 2 2 11 MET HG2 H 10.919 -3.607 4.314 1.00 . B B . 850 MET HG2 1 1
16 36102 2 2 11 MET HG3 H 12.139 -2.341 4.390 1.00 . B B . 850 MET HG3 1 1
16 36103 2 2 11 MET N N 11.526 -6.086 4.369 1.00 . B B . 850 MET N 1 1
16 36104 2 2 11 MET O O 13.791 -6.710 1.733 1.00 . B B . 850 MET O 1 1
16 36105 2 2 11 MET SD S 11.058 -2.404 2.265 1.00 . B B . 850 MET SD 1 1
16 36106 2 2 12 ASP C C 15.007 -9.045 2.869 1.00 . B B . 851 ASP C 1 1
16 36107 2 2 12 ASP CA C 15.294 -7.854 3.776 1.00 . B B . 851 ASP CA 1 1
16 36108 2 2 12 ASP CB C 15.819 -8.337 5.140 1.00 . B B . 851 ASP CB 1 1
16 36109 2 2 12 ASP CG C 16.601 -7.260 5.869 1.00 . B B . 851 ASP CG 1 1
16 36110 2 2 12 ASP H H 13.800 -6.802 4.848 1.00 . B B . 851 ASP H 1 1
16 36111 2 2 12 ASP HA H 16.062 -7.247 3.301 1.00 . B B . 851 ASP HA 1 1
16 36112 2 2 12 ASP HB2 H 14.982 -8.636 5.766 1.00 . B B . 851 ASP HB2 1 1
16 36113 2 2 12 ASP HB3 H 16.469 -9.187 4.988 1.00 . B B . 851 ASP HB3 1 1
16 36114 2 2 12 ASP N N 14.118 -7.008 3.938 1.00 . B B . 851 ASP N 1 1
16 36115 2 2 12 ASP O O 15.853 -9.424 2.054 1.00 . B B . 851 ASP O 1 1
16 36116 2 2 12 ASP OD1 O 17.593 -6.757 5.297 1.00 . B B . 851 ASP OD1 1 1
16 36117 2 2 12 ASP OD2 O 16.239 -6.910 7.014 1.00 . B B . 851 ASP OD2 1 1
16 36118 2 2 13 PHE C C 13.437 -10.484 0.718 1.00 . B B . 852 PHE C 1 1
16 36119 2 2 13 PHE CA C 13.457 -10.799 2.214 1.00 . B B . 852 PHE CA 1 1
16 36120 2 2 13 PHE CB C 12.097 -11.350 2.652 1.00 . B B . 852 PHE CB 1 1
16 36121 2 2 13 PHE CD1 C 12.522 -13.771 2.136 1.00 . B B . 852 PHE CD1 1 1
16 36122 2 2 13 PHE CD2 C 10.587 -12.740 1.194 1.00 . B B . 852 PHE CD2 1 1
16 36123 2 2 13 PHE CE1 C 12.185 -14.968 1.527 1.00 . B B . 852 PHE CE1 1 1
16 36124 2 2 13 PHE CE2 C 10.247 -13.933 0.581 1.00 . B B . 852 PHE CE2 1 1
16 36125 2 2 13 PHE CG C 11.728 -12.645 1.976 1.00 . B B . 852 PHE CG 1 1
16 36126 2 2 13 PHE CZ C 11.046 -15.047 0.748 1.00 . B B . 852 PHE CZ 1 1
16 36127 2 2 13 PHE H H 13.173 -9.256 3.641 1.00 . B B . 852 PHE H 1 1
16 36128 2 2 13 PHE HA H 14.208 -11.554 2.393 1.00 . B B . 852 PHE HA 1 1
16 36129 2 2 13 PHE HB2 H 12.114 -11.524 3.717 1.00 . B B . 852 PHE HB2 1 1
16 36130 2 2 13 PHE HB3 H 11.331 -10.624 2.422 1.00 . B B . 852 PHE HB3 1 1
16 36131 2 2 13 PHE HD1 H 13.413 -13.710 2.742 1.00 . B B . 852 PHE HD1 1 1
16 36132 2 2 13 PHE HD2 H 9.958 -11.874 1.061 1.00 . B B . 852 PHE HD2 1 1
16 36133 2 2 13 PHE HE1 H 12.811 -15.837 1.659 1.00 . B B . 852 PHE HE1 1 1
16 36134 2 2 13 PHE HE2 H 9.358 -13.994 -0.027 1.00 . B B . 852 PHE HE2 1 1
16 36135 2 2 13 PHE HZ H 10.780 -15.979 0.272 1.00 . B B . 852 PHE HZ 1 1
16 36136 2 2 13 PHE N N 13.820 -9.626 3.001 1.00 . B B . 852 PHE N 1 1
16 36137 2 2 13 PHE O O 14.043 -11.204 -0.074 1.00 . B B . 852 PHE O 1 1
16 36138 2 2 14 VAL C C 14.012 -8.731 -1.681 1.00 . B B . 853 VAL C 1 1
16 36139 2 2 14 VAL CA C 12.644 -9.051 -1.080 1.00 . B B . 853 VAL CA 1 1
16 36140 2 2 14 VAL CB C 11.638 -7.893 -1.339 1.00 . B B . 853 VAL CB 1 1
16 36141 2 2 14 VAL CG1 C 12.135 -6.560 -0.801 1.00 . B B . 853 VAL CG1 1 1
16 36142 2 2 14 VAL CG2 C 11.325 -7.783 -2.826 1.00 . B B . 853 VAL CG2 1 1
16 36143 2 2 14 VAL H H 12.353 -8.823 1.011 1.00 . B B . 853 VAL H 1 1
16 36144 2 2 14 VAL HA H 12.269 -9.927 -1.582 1.00 . B B . 853 VAL HA 1 1
16 36145 2 2 14 VAL HB H 10.718 -8.132 -0.826 1.00 . B B . 853 VAL HB 1 1
16 36146 2 2 14 VAL HG11 H 11.397 -5.795 -1.000 1.00 . B B . 853 VAL HG11 1 1
16 36147 2 2 14 VAL HG12 H 13.062 -6.299 -1.289 1.00 . B B . 853 VAL HG12 1 1
16 36148 2 2 14 VAL HG13 H 12.297 -6.636 0.263 1.00 . B B . 853 VAL HG13 1 1
16 36149 2 2 14 VAL HG21 H 12.241 -7.621 -3.375 1.00 . B B . 853 VAL HG21 1 1
16 36150 2 2 14 VAL HG22 H 10.654 -6.954 -2.993 1.00 . B B . 853 VAL HG22 1 1
16 36151 2 2 14 VAL HG23 H 10.861 -8.698 -3.165 1.00 . B B . 853 VAL HG23 1 1
16 36152 2 2 14 VAL N N 12.767 -9.399 0.334 1.00 . B B . 853 VAL N 1 1
16 36153 2 2 14 VAL O O 14.303 -9.095 -2.820 1.00 . B B . 853 VAL O 1 1
16 36154 2 2 15 LEU C C 17.004 -9.057 -1.564 1.00 . B B . 854 LEU C 1 1
16 36155 2 2 15 LEU CA C 16.220 -7.768 -1.319 1.00 . B B . 854 LEU CA 1 1
16 36156 2 2 15 LEU CB C 16.942 -6.905 -0.273 1.00 . B B . 854 LEU CB 1 1
16 36157 2 2 15 LEU CD1 C 17.688 -4.859 -1.561 1.00 . B B . 854 LEU CD1 1 1
16 36158 2 2 15 LEU CD2 C 15.361 -4.977 -0.656 1.00 . B B . 854 LEU CD2 1 1
16 36159 2 2 15 LEU CG C 16.810 -5.378 -0.427 1.00 . B B . 854 LEU CG 1 1
16 36160 2 2 15 LEU H H 14.545 -7.752 -0.022 1.00 . B B . 854 LEU H 1 1
16 36161 2 2 15 LEU HA H 16.167 -7.219 -2.246 1.00 . B B . 854 LEU HA 1 1
16 36162 2 2 15 LEU HB2 H 16.562 -7.176 0.701 1.00 . B B . 854 LEU HB2 1 1
16 36163 2 2 15 LEU HB3 H 17.993 -7.153 -0.306 1.00 . B B . 854 LEU HB3 1 1
16 36164 2 2 15 LEU HD11 H 17.375 -5.292 -2.498 1.00 . B B . 854 LEU HD11 1 1
16 36165 2 2 15 LEU HD12 H 18.719 -5.118 -1.369 1.00 . B B . 854 LEU HD12 1 1
16 36166 2 2 15 LEU HD13 H 17.597 -3.784 -1.617 1.00 . B B . 854 LEU HD13 1 1
16 36167 2 2 15 LEU HD21 H 14.760 -5.309 0.178 1.00 . B B . 854 LEU HD21 1 1
16 36168 2 2 15 LEU HD22 H 14.999 -5.436 -1.564 1.00 . B B . 854 LEU HD22 1 1
16 36169 2 2 15 LEU HD23 H 15.294 -3.904 -0.743 1.00 . B B . 854 LEU HD23 1 1
16 36170 2 2 15 LEU HG H 17.143 -4.906 0.486 1.00 . B B . 854 LEU HG 1 1
16 36171 2 2 15 LEU N N 14.854 -8.060 -0.902 1.00 . B B . 854 LEU N 1 1
16 36172 2 2 15 LEU O O 17.800 -9.136 -2.500 1.00 . B B . 854 LEU O 1 1
16 36173 2 2 16 LYS C C 16.996 -12.248 -1.895 1.00 . B B . 855 LYS C 1 1
16 36174 2 2 16 LYS CA C 17.556 -11.305 -0.819 1.00 . B B . 855 LYS CA 1 1
16 36175 2 2 16 LYS CB C 17.596 -12.013 0.548 1.00 . B B . 855 LYS CB 1 1
16 36176 2 2 16 LYS CD C 20.032 -12.629 0.345 1.00 . B B . 855 LYS CD 1 1
16 36177 2 2 16 LYS CE C 21.089 -13.684 0.637 1.00 . B B . 855 LYS CE 1 1
16 36178 2 2 16 LYS CG C 18.629 -13.137 0.644 1.00 . B B . 855 LYS CG 1 1
16 36179 2 2 16 LYS H H 16.072 -9.980 -0.041 1.00 . B B . 855 LYS H 1 1
16 36180 2 2 16 LYS HA H 18.563 -11.031 -1.096 1.00 . B B . 855 LYS HA 1 1
16 36181 2 2 16 LYS HB2 H 17.821 -11.282 1.311 1.00 . B B . 855 LYS HB2 1 1
16 36182 2 2 16 LYS HB3 H 16.622 -12.435 0.747 1.00 . B B . 855 LYS HB3 1 1
16 36183 2 2 16 LYS HD2 H 20.089 -12.358 -0.698 1.00 . B B . 855 LYS HD2 1 1
16 36184 2 2 16 LYS HD3 H 20.224 -11.760 0.953 1.00 . B B . 855 LYS HD3 1 1
16 36185 2 2 16 LYS HE2 H 20.879 -14.560 0.046 1.00 . B B . 855 LYS HE2 1 1
16 36186 2 2 16 LYS HE3 H 22.057 -13.289 0.363 1.00 . B B . 855 LYS HE3 1 1
16 36187 2 2 16 LYS HG2 H 18.617 -13.556 1.644 1.00 . B B . 855 LYS HG2 1 1
16 36188 2 2 16 LYS HG3 H 18.375 -13.907 -0.071 1.00 . B B . 855 LYS HG3 1 1
16 36189 2 2 16 LYS HZ1 H 21.294 -13.228 2.666 1.00 . B B . 855 LYS HZ1 1 1
16 36190 2 2 16 LYS HZ2 H 21.865 -14.764 2.246 1.00 . B B . 855 LYS HZ2 1 1
16 36191 2 2 16 LYS HZ3 H 20.205 -14.484 2.352 1.00 . B B . 855 LYS HZ3 1 1
16 36192 2 2 16 LYS N N 16.780 -10.066 -0.728 1.00 . B B . 855 LYS N 1 1
16 36193 2 2 16 LYS NZ N 21.114 -14.066 2.074 1.00 . B B . 855 LYS NZ 1 1
16 36194 2 2 16 LYS O O 17.638 -13.238 -2.257 1.00 . B B . 855 LYS O 1 1
16 36195 2 2 17 ASN C C 15.280 -12.236 -4.814 1.00 . B B . 856 ASN C 1 1
16 36196 2 2 17 ASN CA C 15.177 -12.805 -3.411 1.00 . B B . 856 ASN CA 1 1
16 36197 2 2 17 ASN CB C 13.707 -13.045 -3.068 1.00 . B B . 856 ASN CB 1 1
16 36198 2 2 17 ASN CG C 13.509 -14.279 -2.217 1.00 . B B . 856 ASN CG 1 1
16 36199 2 2 17 ASN H H 15.363 -11.115 -2.146 1.00 . B B . 856 ASN H 1 1
16 36200 2 2 17 ASN HA H 15.691 -13.755 -3.393 1.00 . B B . 856 ASN HA 1 1
16 36201 2 2 17 ASN HB2 H 13.329 -12.191 -2.524 1.00 . B B . 856 ASN HB2 1 1
16 36202 2 2 17 ASN HB3 H 13.143 -13.164 -3.982 1.00 . B B . 856 ASN HB3 1 1
16 36203 2 2 17 ASN HD21 H 13.194 -15.385 -3.841 1.00 . B B . 856 ASN HD21 1 1
16 36204 2 2 17 ASN HD22 H 13.114 -16.223 -2.328 1.00 . B B . 856 ASN HD22 1 1
16 36205 2 2 17 ASN N N 15.815 -11.940 -2.421 1.00 . B B . 856 ASN N 1 1
16 36206 2 2 17 ASN ND2 N 13.246 -15.408 -2.860 1.00 . B B . 856 ASN ND2 1 1
16 36207 2 2 17 ASN O O 14.986 -11.063 -5.051 1.00 . B B . 856 ASN O 1 1
16 36208 2 2 17 ASN OD1 O 13.590 -14.220 -0.997 1.00 . B B . 856 ASN OD1 1 1
16 36209 2 2 18 THR C C 14.811 -13.650 -7.926 1.00 . B B . 857 THR C 1 1
16 36210 2 2 18 THR CA C 15.745 -12.728 -7.138 1.00 . B B . 857 THR CA 1 1
16 36211 2 2 18 THR CB C 17.183 -12.816 -7.690 1.00 . B B . 857 THR CB 1 1
16 36212 2 2 18 THR CG2 C 17.239 -12.395 -9.151 1.00 . B B . 857 THR CG2 1 1
16 36213 2 2 18 THR H H 16.005 -13.969 -5.465 1.00 . B B . 857 THR H 1 1
16 36214 2 2 18 THR HA H 15.401 -11.712 -7.235 1.00 . B B . 857 THR HA 1 1
16 36215 2 2 18 THR HB H 17.524 -13.839 -7.609 1.00 . B B . 857 THR HB 1 1
16 36216 2 2 18 THR HG1 H 17.669 -11.082 -6.873 1.00 . B B . 857 THR HG1 1 1
16 36217 2 2 18 THR HG21 H 18.257 -12.462 -9.506 1.00 . B B . 857 THR HG21 1 1
16 36218 2 2 18 THR HG22 H 16.892 -11.377 -9.245 1.00 . B B . 857 THR HG22 1 1
16 36219 2 2 18 THR HG23 H 16.610 -13.046 -9.737 1.00 . B B . 857 THR HG23 1 1
16 36220 2 2 18 THR N N 15.705 -13.078 -5.736 1.00 . B B . 857 THR N 1 1
16 36221 2 2 18 THR O O 15.193 -14.760 -8.304 1.00 . B B . 857 THR O 1 1
16 36222 2 2 18 THR OG1 O 18.049 -11.970 -6.916 1.00 . B B . 857 THR OG1 1 1
16 36223 2 2 19 PRO C C 12.954 -14.370 -10.255 1.00 . B B . 858 PRO C 1 1
16 36224 2 2 19 PRO CA C 12.535 -13.997 -8.837 1.00 . B B . 858 PRO CA 1 1
16 36225 2 2 19 PRO CB C 11.319 -13.068 -8.868 1.00 . B B . 858 PRO CB 1 1
16 36226 2 2 19 PRO CD C 13.038 -11.903 -7.707 1.00 . B B . 858 PRO CD 1 1
16 36227 2 2 19 PRO CG C 11.553 -12.096 -7.766 1.00 . B B . 858 PRO CG 1 1
16 36228 2 2 19 PRO HA H 12.290 -14.896 -8.290 1.00 . B B . 858 PRO HA 1 1
16 36229 2 2 19 PRO HB2 H 11.265 -12.573 -9.827 1.00 . B B . 858 PRO HB2 1 1
16 36230 2 2 19 PRO HB3 H 10.419 -13.641 -8.703 1.00 . B B . 858 PRO HB3 1 1
16 36231 2 2 19 PRO HD2 H 13.346 -11.121 -8.387 1.00 . B B . 858 PRO HD2 1 1
16 36232 2 2 19 PRO HD3 H 13.352 -11.676 -6.699 1.00 . B B . 858 PRO HD3 1 1
16 36233 2 2 19 PRO HG2 H 11.060 -11.161 -7.987 1.00 . B B . 858 PRO HG2 1 1
16 36234 2 2 19 PRO HG3 H 11.191 -12.503 -6.833 1.00 . B B . 858 PRO HG3 1 1
16 36235 2 2 19 PRO N N 13.559 -13.210 -8.137 1.00 . B B . 858 PRO N 1 1
16 36236 2 2 19 PRO O O 13.243 -15.560 -10.495 1.00 . B B . 858 PRO O 1 1
16 36237 3 3 1 ASP C C 10.608 21.019 6.870 1.00 . C C . 116 ASP C 1 1
16 36238 3 3 1 ASP CA C 10.905 22.316 6.122 1.00 . C C . 116 ASP CA 1 1
16 36239 3 3 1 ASP CB C 12.037 22.081 5.124 1.00 . C C . 116 ASP CB 1 1
16 36240 3 3 1 ASP CG C 12.139 23.168 4.075 1.00 . C C . 116 ASP CG 1 1
16 36241 3 3 1 ASP H1 H 12.154 23.780 7.003 1.00 . C C . 116 ASP H1 1 1
16 36242 3 3 1 ASP HA H 10.019 22.617 5.584 1.00 . C C . 116 ASP HA 1 1
16 36243 3 3 1 ASP HB2 H 12.973 22.042 5.661 1.00 . C C . 116 ASP HB2 1 1
16 36244 3 3 1 ASP HB3 H 11.876 21.138 4.625 1.00 . C C . 116 ASP HB3 1 1
16 36245 3 3 1 ASP N N 11.255 23.392 7.044 1.00 . C C . 116 ASP N 1 1
16 36246 3 3 1 ASP O O 9.836 20.185 6.400 1.00 . C C . 116 ASP O 1 1
16 36247 3 3 1 ASP OD1 O 12.555 24.293 4.415 1.00 . C C . 116 ASP OD1 1 1
16 36248 3 3 1 ASP OD2 O 11.816 22.898 2.897 1.00 . C C . 116 ASP OD2 1 1
16 36249 3 3 2 SER C C 9.716 19.755 9.635 1.00 . C C . 117 SER C 1 1
16 36250 3 3 2 SER CA C 11.014 19.653 8.838 1.00 . C C . 117 SER CA 1 1
16 36251 3 3 2 SER CB C 12.204 19.424 9.781 1.00 . C C . 117 SER CB 1 1
16 36252 3 3 2 SER H H 11.777 21.588 8.381 1.00 . C C . 117 SER H 1 1
16 36253 3 3 2 SER HA H 10.934 18.819 8.152 1.00 . C C . 117 SER HA 1 1
16 36254 3 3 2 SER HB2 H 12.119 20.062 10.649 1.00 . C C . 117 SER HB2 1 1
16 36255 3 3 2 SER HB3 H 12.215 18.390 10.101 1.00 . C C . 117 SER HB3 1 1
16 36256 3 3 2 SER HG H 13.337 19.460 8.183 1.00 . C C . 117 SER HG 1 1
16 36257 3 3 2 SER N N 11.209 20.865 8.041 1.00 . C C . 117 SER N 1 1
16 36258 3 3 2 SER O O 9.061 18.752 9.923 1.00 . C C . 117 SER O 1 1
16 36259 3 3 2 SER OG O 13.425 19.702 9.114 1.00 . C C . 117 SER OG 1 1
16 36260 3 3 3 VAL C C 6.931 21.125 9.721 1.00 . C C . 118 VAL C 1 1
16 36261 3 3 3 VAL CA C 8.105 21.241 10.688 1.00 . C C . 118 VAL CA 1 1
16 36262 3 3 3 VAL CB C 8.101 22.639 11.342 1.00 . C C . 118 VAL CB 1 1
16 36263 3 3 3 VAL CG1 C 6.817 22.866 12.128 1.00 . C C . 118 VAL CG1 1 1
16 36264 3 3 3 VAL CG2 C 9.316 22.811 12.242 1.00 . C C . 118 VAL CG2 1 1
16 36265 3 3 3 VAL H H 9.955 21.727 9.770 1.00 . C C . 118 VAL H 1 1
16 36266 3 3 3 VAL HA H 7.994 20.498 11.465 1.00 . C C . 118 VAL HA 1 1
16 36267 3 3 3 VAL HB H 8.152 23.381 10.560 1.00 . C C . 118 VAL HB 1 1
16 36268 3 3 3 VAL HG11 H 5.969 22.768 11.467 1.00 . C C . 118 VAL HG11 1 1
16 36269 3 3 3 VAL HG12 H 6.828 23.858 12.554 1.00 . C C . 118 VAL HG12 1 1
16 36270 3 3 3 VAL HG13 H 6.744 22.135 12.919 1.00 . C C . 118 VAL HG13 1 1
16 36271 3 3 3 VAL HG21 H 10.216 22.688 11.658 1.00 . C C . 118 VAL HG21 1 1
16 36272 3 3 3 VAL HG22 H 9.292 22.069 13.026 1.00 . C C . 118 VAL HG22 1 1
16 36273 3 3 3 VAL HG23 H 9.304 23.797 12.680 1.00 . C C . 118 VAL HG23 1 1
16 36274 3 3 3 VAL N N 9.355 20.982 9.987 1.00 . C C . 118 VAL N 1 1
16 36275 3 3 3 VAL O O 5.944 20.444 9.997 1.00 . C C . 118 VAL O 1 1
16 36276 3 3 4 THR C C 6.265 20.537 6.607 1.00 . C C . 119 THR C 1 1
16 36277 3 3 4 THR CA C 6.039 21.727 7.535 1.00 . C C . 119 THR CA 1 1
16 36278 3 3 4 THR CB C 6.039 23.018 6.697 1.00 . C C . 119 THR CB 1 1
16 36279 3 3 4 THR CG2 C 5.714 24.226 7.557 1.00 . C C . 119 THR CG2 1 1
16 36280 3 3 4 THR H H 7.853 22.347 8.436 1.00 . C C . 119 THR H 1 1
16 36281 3 3 4 THR HA H 5.076 21.626 8.011 1.00 . C C . 119 THR HA 1 1
16 36282 3 3 4 THR HB H 5.292 22.931 5.922 1.00 . C C . 119 THR HB 1 1
16 36283 3 3 4 THR HG1 H 7.843 22.388 6.219 1.00 . C C . 119 THR HG1 1 1
16 36284 3 3 4 THR HG21 H 4.727 24.109 7.981 1.00 . C C . 119 THR HG21 1 1
16 36285 3 3 4 THR HG22 H 5.743 25.119 6.952 1.00 . C C . 119 THR HG22 1 1
16 36286 3 3 4 THR HG23 H 6.440 24.307 8.354 1.00 . C C . 119 THR HG23 1 1
16 36287 3 3 4 THR N N 7.058 21.782 8.574 1.00 . C C . 119 THR N 1 1
16 36288 3 3 4 THR O O 6.001 20.615 5.406 1.00 . C C . 119 THR O 1 1
16 36289 3 3 4 THR OG1 O 7.326 23.194 6.093 1.00 . C C . 119 THR OG1 1 1
16 36290 3 3 5 ASP C C 5.762 17.703 5.772 1.00 . C C . 120 ASP C 1 1
16 36291 3 3 5 ASP CA C 7.044 18.244 6.385 1.00 . C C . 120 ASP CA 1 1
16 36292 3 3 5 ASP CB C 7.707 17.167 7.247 1.00 . C C . 120 ASP CB 1 1
16 36293 3 3 5 ASP CG C 8.025 15.904 6.463 1.00 . C C . 120 ASP CG 1 1
16 36294 3 3 5 ASP H H 6.893 19.433 8.139 1.00 . C C . 120 ASP H 1 1
16 36295 3 3 5 ASP HA H 7.719 18.523 5.589 1.00 . C C . 120 ASP HA 1 1
16 36296 3 3 5 ASP HB2 H 8.629 17.557 7.653 1.00 . C C . 120 ASP HB2 1 1
16 36297 3 3 5 ASP HB3 H 7.044 16.907 8.061 1.00 . C C . 120 ASP HB3 1 1
16 36298 3 3 5 ASP N N 6.756 19.440 7.168 1.00 . C C . 120 ASP N 1 1
16 36299 3 3 5 ASP O O 5.736 17.320 4.606 1.00 . C C . 120 ASP O 1 1
16 36300 3 3 5 ASP OD1 O 9.061 15.873 5.765 1.00 . C C . 120 ASP OD1 1 1
16 36301 3 3 5 ASP OD2 O 7.247 14.927 6.553 1.00 . C C . 120 ASP OD2 1 1
16 36302 3 3 6 SER C C 2.915 18.031 4.921 1.00 . C C . 121 SER C 1 1
16 36303 3 3 6 SER CA C 3.407 17.206 6.113 1.00 . C C . 121 SER CA 1 1
16 36304 3 3 6 SER CB C 2.379 17.235 7.252 1.00 . C C . 121 SER CB 1 1
16 36305 3 3 6 SER H H 4.846 17.901 7.522 1.00 . C C . 121 SER H 1 1
16 36306 3 3 6 SER HA H 3.530 16.183 5.788 1.00 . C C . 121 SER HA 1 1
16 36307 3 3 6 SER HB2 H 2.776 16.712 8.108 1.00 . C C . 121 SER HB2 1 1
16 36308 3 3 6 SER HB3 H 2.170 18.258 7.519 1.00 . C C . 121 SER HB3 1 1
16 36309 3 3 6 SER HG H 0.426 17.198 7.056 1.00 . C C . 121 SER HG 1 1
16 36310 3 3 6 SER N N 4.709 17.673 6.578 1.00 . C C . 121 SER N 1 1
16 36311 3 3 6 SER O O 2.500 17.467 3.905 1.00 . C C . 121 SER O 1 1
16 36312 3 3 6 SER OG O 1.168 16.609 6.866 1.00 . C C . 121 SER OG 1 1
16 36313 3 3 7 GLN C C 3.499 19.971 2.698 1.00 . C C . 122 GLN C 1 1
16 36314 3 3 7 GLN CA C 2.596 20.225 3.899 1.00 . C C . 122 GLN CA 1 1
16 36315 3 3 7 GLN CB C 2.675 21.725 4.272 1.00 . C C . 122 GLN CB 1 1
16 36316 3 3 7 GLN CD C 2.116 23.488 5.991 1.00 . C C . 122 GLN CD 1 1
16 36317 3 3 7 GLN CG C 1.651 22.226 5.294 1.00 . C C . 122 GLN CG 1 1
16 36318 3 3 7 GLN H H 3.177 19.777 5.893 1.00 . C C . 122 GLN H 1 1
16 36319 3 3 7 GLN HA H 1.586 19.965 3.614 1.00 . C C . 122 GLN HA 1 1
16 36320 3 3 7 GLN HB2 H 3.659 21.922 4.673 1.00 . C C . 122 GLN HB2 1 1
16 36321 3 3 7 GLN HB3 H 2.556 22.307 3.367 1.00 . C C . 122 GLN HB3 1 1
16 36322 3 3 7 GLN HE21 H 3.059 24.077 4.346 1.00 . C C . 122 GLN HE21 1 1
16 36323 3 3 7 GLN HE22 H 3.165 25.148 5.698 1.00 . C C . 122 GLN HE22 1 1
16 36324 3 3 7 GLN HG2 H 0.718 22.464 4.791 1.00 . C C . 122 GLN HG2 1 1
16 36325 3 3 7 GLN HG3 H 1.482 21.462 6.033 1.00 . C C . 122 GLN HG3 1 1
16 36326 3 3 7 GLN N N 2.966 19.362 5.028 1.00 . C C . 122 GLN N 1 1
16 36327 3 3 7 GLN NE2 N 2.855 24.320 5.274 1.00 . C C . 122 GLN NE2 1 1
16 36328 3 3 7 GLN O O 3.024 19.919 1.563 1.00 . C C . 122 GLN O 1 1
16 36329 3 3 7 GLN OE1 O 1.793 23.723 7.153 1.00 . C C . 122 GLN OE1 1 1
16 36330 3 3 8 LYS C C 5.384 18.225 1.207 1.00 . C C . 123 LYS C 1 1
16 36331 3 3 8 LYS CA C 5.744 19.538 1.886 1.00 . C C . 123 LYS CA 1 1
16 36332 3 3 8 LYS CB C 7.180 19.470 2.415 1.00 . C C . 123 LYS CB 1 1
16 36333 3 3 8 LYS CD C 9.312 20.667 3.007 1.00 . C C . 123 LYS CD 1 1
16 36334 3 3 8 LYS CE C 10.148 19.816 2.060 1.00 . C C . 123 LYS CE 1 1
16 36335 3 3 8 LYS CG C 7.881 20.820 2.514 1.00 . C C . 123 LYS CG 1 1
16 36336 3 3 8 LYS H H 5.117 19.937 3.869 1.00 . C C . 123 LYS H 1 1
16 36337 3 3 8 LYS HA H 5.676 20.332 1.163 1.00 . C C . 123 LYS HA 1 1
16 36338 3 3 8 LYS HB2 H 7.165 19.029 3.401 1.00 . C C . 123 LYS HB2 1 1
16 36339 3 3 8 LYS HB3 H 7.758 18.837 1.759 1.00 . C C . 123 LYS HB3 1 1
16 36340 3 3 8 LYS HD2 H 9.760 21.645 3.086 1.00 . C C . 123 LYS HD2 1 1
16 36341 3 3 8 LYS HD3 H 9.297 20.198 3.981 1.00 . C C . 123 LYS HD3 1 1
16 36342 3 3 8 LYS HE2 H 9.677 18.852 1.953 1.00 . C C . 123 LYS HE2 1 1
16 36343 3 3 8 LYS HE3 H 10.186 20.305 1.098 1.00 . C C . 123 LYS HE3 1 1
16 36344 3 3 8 LYS HG2 H 7.896 21.279 1.537 1.00 . C C . 123 LYS HG2 1 1
16 36345 3 3 8 LYS HG3 H 7.339 21.453 3.202 1.00 . C C . 123 LYS HG3 1 1
16 36346 3 3 8 LYS HZ1 H 12.075 19.034 1.888 1.00 . C C . 123 LYS HZ1 1 1
16 36347 3 3 8 LYS HZ2 H 11.518 19.138 3.481 1.00 . C C . 123 LYS HZ2 1 1
16 36348 3 3 8 LYS HZ3 H 12.015 20.535 2.665 1.00 . C C . 123 LYS HZ3 1 1
16 36349 3 3 8 LYS N N 4.795 19.833 2.949 1.00 . C C . 123 LYS N 1 1
16 36350 3 3 8 LYS NZ N 11.535 19.619 2.558 1.00 . C C . 123 LYS NZ 1 1
16 36351 3 3 8 LYS O O 5.350 18.139 -0.019 1.00 . C C . 123 LYS O 1 1
16 36352 3 3 9 ARG C C 3.455 16.071 0.648 1.00 . C C . 124 ARG C 1 1
16 36353 3 3 9 ARG CA C 4.687 15.912 1.517 1.00 . C C . 124 ARG CA 1 1
16 36354 3 3 9 ARG CB C 4.370 14.975 2.689 1.00 . C C . 124 ARG CB 1 1
16 36355 3 3 9 ARG CD C 3.985 12.649 3.556 1.00 . C C . 124 ARG CD 1 1
16 36356 3 3 9 ARG CG C 4.364 13.492 2.332 1.00 . C C . 124 ARG CG 1 1
16 36357 3 3 9 ARG CZ C 4.559 12.585 5.958 1.00 . C C . 124 ARG CZ 1 1
16 36358 3 3 9 ARG H H 5.346 17.287 2.971 1.00 . C C . 124 ARG H 1 1
16 36359 3 3 9 ARG HA H 5.487 15.490 0.924 1.00 . C C . 124 ARG HA 1 1
16 36360 3 3 9 ARG HB2 H 5.101 15.129 3.471 1.00 . C C . 124 ARG HB2 1 1
16 36361 3 3 9 ARG HB3 H 3.392 15.228 3.078 1.00 . C C . 124 ARG HB3 1 1
16 36362 3 3 9 ARG HD2 H 2.951 12.846 3.815 1.00 . C C . 124 ARG HD2 1 1
16 36363 3 3 9 ARG HD3 H 4.102 11.594 3.326 1.00 . C C . 124 ARG HD3 1 1
16 36364 3 3 9 ARG HE H 5.609 13.542 4.552 1.00 . C C . 124 ARG HE 1 1
16 36365 3 3 9 ARG HG2 H 3.647 13.317 1.530 1.00 . C C . 124 ARG HG2 1 1
16 36366 3 3 9 ARG HG3 H 5.357 13.213 1.998 1.00 . C C . 124 ARG HG3 1 1
16 36367 3 3 9 ARG HH11 H 2.960 11.440 5.455 1.00 . C C . 124 ARG HH11 1 1
16 36368 3 3 9 ARG HH12 H 3.352 11.468 7.146 1.00 . C C . 124 ARG HH12 1 1
16 36369 3 3 9 ARG HH21 H 6.110 13.618 6.774 1.00 . C C . 124 ARG HH21 1 1
16 36370 3 3 9 ARG HH22 H 5.129 12.716 7.898 1.00 . C C . 124 ARG HH22 1 1
16 36371 3 3 9 ARG N N 5.124 17.208 2.018 1.00 . C C . 124 ARG N 1 1
16 36372 3 3 9 ARG NE N 4.821 12.976 4.713 1.00 . C C . 124 ARG NE 1 1
16 36373 3 3 9 ARG NH1 N 3.542 11.767 6.205 1.00 . C C . 124 ARG NH1 1 1
16 36374 3 3 9 ARG NH2 N 5.326 13.003 6.955 1.00 . C C . 124 ARG NH2 1 1
16 36375 3 3 9 ARG O O 3.404 15.544 -0.453 1.00 . C C . 124 ARG O 1 1
16 36376 3 3 10 ARG C C 1.601 17.689 -0.993 1.00 . C C . 125 ARG C 1 1
16 36377 3 3 10 ARG CA C 1.263 17.058 0.353 1.00 . C C . 125 ARG CA 1 1
16 36378 3 3 10 ARG CB C 0.276 17.955 1.100 1.00 . C C . 125 ARG CB 1 1
16 36379 3 3 10 ARG CD C -1.951 19.156 0.981 1.00 . C C . 125 ARG CD 1 1
16 36380 3 3 10 ARG CG C -0.999 18.189 0.306 1.00 . C C . 125 ARG CG 1 1
16 36381 3 3 10 ARG CZ C -4.049 20.292 0.329 1.00 . C C . 125 ARG CZ 1 1
16 36382 3 3 10 ARG H H 2.583 17.244 2.016 1.00 . C C . 125 ARG H 1 1
16 36383 3 3 10 ARG HA H 0.802 16.099 0.179 1.00 . C C . 125 ARG HA 1 1
16 36384 3 3 10 ARG HB2 H 0.017 17.490 2.041 1.00 . C C . 125 ARG HB2 1 1
16 36385 3 3 10 ARG HB3 H 0.740 18.910 1.291 1.00 . C C . 125 ARG HB3 1 1
16 36386 3 3 10 ARG HD2 H -2.185 18.789 1.970 1.00 . C C . 125 ARG HD2 1 1
16 36387 3 3 10 ARG HD3 H -1.478 20.123 1.054 1.00 . C C . 125 ARG HD3 1 1
16 36388 3 3 10 ARG HE H -3.386 18.570 -0.435 1.00 . C C . 125 ARG HE 1 1
16 36389 3 3 10 ARG HG2 H -0.734 18.589 -0.662 1.00 . C C . 125 ARG HG2 1 1
16 36390 3 3 10 ARG HG3 H -1.500 17.243 0.172 1.00 . C C . 125 ARG HG3 1 1
16 36391 3 3 10 ARG HH11 H -2.988 21.275 1.749 1.00 . C C . 125 ARG HH11 1 1
16 36392 3 3 10 ARG HH12 H -4.464 22.045 1.261 1.00 . C C . 125 ARG HH12 1 1
16 36393 3 3 10 ARG HH21 H -5.326 19.559 -1.062 1.00 . C C . 125 ARG HH21 1 1
16 36394 3 3 10 ARG HH22 H -5.806 21.054 -0.333 1.00 . C C . 125 ARG HH22 1 1
16 36395 3 3 10 ARG N N 2.480 16.829 1.126 1.00 . C C . 125 ARG N 1 1
16 36396 3 3 10 ARG NE N -3.188 19.286 0.212 1.00 . C C . 125 ARG NE 1 1
16 36397 3 3 10 ARG NH1 N -3.818 21.282 1.183 1.00 . C C . 125 ARG NH1 1 1
16 36398 3 3 10 ARG NH2 N -5.147 20.305 -0.416 1.00 . C C . 125 ARG NH2 1 1
16 36399 3 3 10 ARG O O 1.069 17.294 -2.033 1.00 . C C . 125 ARG O 1 1
16 36400 3 3 11 GLU C C 3.508 18.364 -3.187 1.00 . C C . 126 GLU C 1 1
16 36401 3 3 11 GLU CA C 2.956 19.351 -2.155 1.00 . C C . 126 GLU CA 1 1
16 36402 3 3 11 GLU CB C 4.008 20.416 -1.802 1.00 . C C . 126 GLU CB 1 1
16 36403 3 3 11 GLU CD C 3.073 22.314 -3.175 1.00 . C C . 126 GLU CD 1 1
16 36404 3 3 11 GLU CG C 4.266 21.418 -2.917 1.00 . C C . 126 GLU CG 1 1
16 36405 3 3 11 GLU H H 2.794 19.000 -0.078 1.00 . C C . 126 GLU H 1 1
16 36406 3 3 11 GLU HA H 2.102 19.844 -2.589 1.00 . C C . 126 GLU HA 1 1
16 36407 3 3 11 GLU HB2 H 3.670 20.963 -0.935 1.00 . C C . 126 GLU HB2 1 1
16 36408 3 3 11 GLU HB3 H 4.942 19.931 -1.564 1.00 . C C . 126 GLU HB3 1 1
16 36409 3 3 11 GLU HG2 H 5.110 22.034 -2.642 1.00 . C C . 126 GLU HG2 1 1
16 36410 3 3 11 GLU HG3 H 4.497 20.878 -3.823 1.00 . C C . 126 GLU HG3 1 1
16 36411 3 3 11 GLU N N 2.496 18.668 -0.954 1.00 . C C . 126 GLU N 1 1
16 36412 3 3 11 GLU O O 3.283 18.536 -4.388 1.00 . C C . 126 GLU O 1 1
16 36413 3 3 11 GLU OE1 O 2.142 21.894 -3.894 1.00 . C C . 126 GLU OE1 1 1
16 36414 3 3 11 GLU OE2 O 3.056 23.445 -2.647 1.00 . C C . 126 GLU OE2 1 1
16 36415 3 3 12 ILE C C 3.672 15.628 -4.391 1.00 . C C . 127 ILE C 1 1
16 36416 3 3 12 ILE CA C 4.793 16.362 -3.671 1.00 . C C . 127 ILE CA 1 1
16 36417 3 3 12 ILE CB C 5.779 15.339 -3.031 1.00 . C C . 127 ILE CB 1 1
16 36418 3 3 12 ILE CD1 C 5.930 13.202 -1.619 1.00 . C C . 127 ILE CD1 1 1
16 36419 3 3 12 ILE CG1 C 5.040 14.140 -2.412 1.00 . C C . 127 ILE CG1 1 1
16 36420 3 3 12 ILE CG2 C 6.678 16.020 -2.005 1.00 . C C . 127 ILE CG2 1 1
16 36421 3 3 12 ILE H H 4.375 17.221 -1.775 1.00 . C C . 127 ILE H 1 1
16 36422 3 3 12 ILE HA H 5.342 16.924 -4.414 1.00 . C C . 127 ILE HA 1 1
16 36423 3 3 12 ILE HB H 6.418 14.975 -3.823 1.00 . C C . 127 ILE HB 1 1
16 36424 3 3 12 ILE HD11 H 6.398 13.746 -0.811 1.00 . C C . 127 ILE HD11 1 1
16 36425 3 3 12 ILE HD12 H 6.690 12.792 -2.266 1.00 . C C . 127 ILE HD12 1 1
16 36426 3 3 12 ILE HD13 H 5.333 12.400 -1.212 1.00 . C C . 127 ILE HD13 1 1
16 36427 3 3 12 ILE HG12 H 4.264 14.499 -1.754 1.00 . C C . 127 ILE HG12 1 1
16 36428 3 3 12 ILE HG13 H 4.586 13.567 -3.207 1.00 . C C . 127 ILE HG13 1 1
16 36429 3 3 12 ILE HG21 H 7.410 15.314 -1.644 1.00 . C C . 127 ILE HG21 1 1
16 36430 3 3 12 ILE HG22 H 6.085 16.370 -1.179 1.00 . C C . 127 ILE HG22 1 1
16 36431 3 3 12 ILE HG23 H 7.182 16.858 -2.465 1.00 . C C . 127 ILE HG23 1 1
16 36432 3 3 12 ILE N N 4.236 17.337 -2.738 1.00 . C C . 127 ILE N 1 1
16 36433 3 3 12 ILE O O 3.763 15.384 -5.587 1.00 . C C . 127 ILE O 1 1
16 36434 3 3 13 LEU C C 0.816 15.451 -5.318 1.00 . C C . 128 LEU C 1 1
16 36435 3 3 13 LEU CA C 1.467 14.590 -4.243 1.00 . C C . 128 LEU CA 1 1
16 36436 3 3 13 LEU CB C 0.400 14.217 -3.193 1.00 . C C . 128 LEU CB 1 1
16 36437 3 3 13 LEU CD1 C 1.299 11.860 -3.070 1.00 . C C . 128 LEU CD1 1 1
16 36438 3 3 13 LEU CD2 C 1.575 13.336 -1.121 1.00 . C C . 128 LEU CD2 1 1
16 36439 3 3 13 LEU CG C 0.683 12.999 -2.295 1.00 . C C . 128 LEU CG 1 1
16 36440 3 3 13 LEU H H 2.576 15.560 -2.714 1.00 . C C . 128 LEU H 1 1
16 36441 3 3 13 LEU HA H 1.839 13.688 -4.706 1.00 . C C . 128 LEU HA 1 1
16 36442 3 3 13 LEU HB2 H 0.244 15.071 -2.552 1.00 . C C . 128 LEU HB2 1 1
16 36443 3 3 13 LEU HB3 H -0.522 14.027 -3.721 1.00 . C C . 128 LEU HB3 1 1
16 36444 3 3 13 LEU HD11 H 0.724 11.679 -3.966 1.00 . C C . 128 LEU HD11 1 1
16 36445 3 3 13 LEU HD12 H 1.285 10.967 -2.447 1.00 . C C . 128 LEU HD12 1 1
16 36446 3 3 13 LEU HD13 H 2.321 12.117 -3.331 1.00 . C C . 128 LEU HD13 1 1
16 36447 3 3 13 LEU HD21 H 1.539 12.507 -0.412 1.00 . C C . 128 LEU HD21 1 1
16 36448 3 3 13 LEU HD22 H 1.223 14.234 -0.640 1.00 . C C . 128 LEU HD22 1 1
16 36449 3 3 13 LEU HD23 H 2.590 13.471 -1.466 1.00 . C C . 128 LEU HD23 1 1
16 36450 3 3 13 LEU HG H -0.257 12.647 -1.896 1.00 . C C . 128 LEU HG 1 1
16 36451 3 3 13 LEU N N 2.609 15.292 -3.657 1.00 . C C . 128 LEU N 1 1
16 36452 3 3 13 LEU O O 0.447 14.955 -6.387 1.00 . C C . 128 LEU O 1 1
16 36453 3 3 14 SER C C 0.739 17.744 -7.298 1.00 . C C . 129 SER C 1 1
16 36454 3 3 14 SER CA C 0.055 17.702 -5.926 1.00 . C C . 129 SER CA 1 1
16 36455 3 3 14 SER CB C 0.100 19.087 -5.283 1.00 . C C . 129 SER CB 1 1
16 36456 3 3 14 SER H H 0.930 17.055 -4.123 1.00 . C C . 129 SER H 1 1
16 36457 3 3 14 SER HA H -0.977 17.418 -6.062 1.00 . C C . 129 SER HA 1 1
16 36458 3 3 14 SER HB2 H 1.121 19.433 -5.245 1.00 . C C . 129 SER HB2 1 1
16 36459 3 3 14 SER HB3 H -0.491 19.773 -5.867 1.00 . C C . 129 SER HB3 1 1
16 36460 3 3 14 SER HG H -0.001 19.748 -3.439 1.00 . C C . 129 SER HG 1 1
16 36461 3 3 14 SER N N 0.670 16.738 -5.017 1.00 . C C . 129 SER N 1 1
16 36462 3 3 14 SER O O 0.122 18.130 -8.295 1.00 . C C . 129 SER O 1 1
16 36463 3 3 14 SER OG O -0.415 19.050 -3.962 1.00 . C C . 129 SER OG 1 1
16 36464 3 3 15 ARG C C 3.655 16.114 -8.646 1.00 . C C . 130 ARG C 1 1
16 36465 3 3 15 ARG CA C 2.728 17.321 -8.617 1.00 . C C . 130 ARG CA 1 1
16 36466 3 3 15 ARG CB C 3.522 18.612 -8.813 1.00 . C C . 130 ARG CB 1 1
16 36467 3 3 15 ARG CD C 4.681 20.172 -10.399 1.00 . C C . 130 ARG CD 1 1
16 36468 3 3 15 ARG CG C 3.933 18.858 -10.255 1.00 . C C . 130 ARG CG 1 1
16 36469 3 3 15 ARG CZ C 4.404 22.518 -9.694 1.00 . C C . 130 ARG CZ 1 1
16 36470 3 3 15 ARG H H 2.461 17.079 -6.525 1.00 . C C . 130 ARG H 1 1
16 36471 3 3 15 ARG HA H 2.004 17.225 -9.415 1.00 . C C . 130 ARG HA 1 1
16 36472 3 3 15 ARG HB2 H 2.920 19.446 -8.486 1.00 . C C . 130 ARG HB2 1 1
16 36473 3 3 15 ARG HB3 H 4.416 18.566 -8.209 1.00 . C C . 130 ARG HB3 1 1
16 36474 3 3 15 ARG HD2 H 5.601 20.108 -9.838 1.00 . C C . 130 ARG HD2 1 1
16 36475 3 3 15 ARG HD3 H 4.905 20.331 -11.442 1.00 . C C . 130 ARG HD3 1 1
16 36476 3 3 15 ARG HE H 2.944 21.147 -9.710 1.00 . C C . 130 ARG HE 1 1
16 36477 3 3 15 ARG HG2 H 4.574 18.053 -10.581 1.00 . C C . 130 ARG HG2 1 1
16 36478 3 3 15 ARG HG3 H 3.047 18.889 -10.872 1.00 . C C . 130 ARG HG3 1 1
16 36479 3 3 15 ARG HH11 H 6.283 22.018 -10.269 1.00 . C C . 130 ARG HH11 1 1
16 36480 3 3 15 ARG HH12 H 6.069 23.666 -9.779 1.00 . C C . 130 ARG HH12 1 1
16 36481 3 3 15 ARG HH21 H 2.657 23.325 -9.056 1.00 . C C . 130 ARG HH21 1 1
16 36482 3 3 15 ARG HH22 H 4.010 24.410 -9.085 1.00 . C C . 130 ARG HH22 1 1
16 36483 3 3 15 ARG N N 2.004 17.356 -7.353 1.00 . C C . 130 ARG N 1 1
16 36484 3 3 15 ARG NE N 3.899 21.305 -9.901 1.00 . C C . 130 ARG NE 1 1
16 36485 3 3 15 ARG NH1 N 5.688 22.753 -9.933 1.00 . C C . 130 ARG NH1 1 1
16 36486 3 3 15 ARG NH2 N 3.629 23.495 -9.244 1.00 . C C . 130 ARG NH2 1 1
16 36487 3 3 15 ARG O O 4.876 16.242 -8.772 1.00 . C C . 130 ARG O 1 1
16 36488 3 3 16 ARG C C 3.551 12.852 -9.669 1.00 . C C . 131 ARG C 1 1
16 36489 3 3 16 ARG CA C 3.814 13.702 -8.434 1.00 . C C . 131 ARG CA 1 1
16 36490 3 3 16 ARG CB C 3.381 12.942 -7.184 1.00 . C C . 131 ARG CB 1 1
16 36491 3 3 16 ARG CD C 5.679 12.571 -6.269 1.00 . C C . 131 ARG CD 1 1
16 36492 3 3 16 ARG CG C 4.382 11.915 -6.692 1.00 . C C . 131 ARG CG 1 1
16 36493 3 3 16 ARG CZ C 7.447 13.559 -7.699 1.00 . C C . 131 ARG CZ 1 1
16 36494 3 3 16 ARG H H 2.084 14.907 -8.464 1.00 . C C . 131 ARG H 1 1
16 36495 3 3 16 ARG HA H 4.864 13.937 -8.370 1.00 . C C . 131 ARG HA 1 1
16 36496 3 3 16 ARG HB2 H 3.217 13.654 -6.390 1.00 . C C . 131 ARG HB2 1 1
16 36497 3 3 16 ARG HB3 H 2.452 12.437 -7.396 1.00 . C C . 131 ARG HB3 1 1
16 36498 3 3 16 ARG HD2 H 5.473 13.600 -6.013 1.00 . C C . 131 ARG HD2 1 1
16 36499 3 3 16 ARG HD3 H 6.058 12.059 -5.401 1.00 . C C . 131 ARG HD3 1 1
16 36500 3 3 16 ARG HE H 6.800 11.666 -7.816 1.00 . C C . 131 ARG HE 1 1
16 36501 3 3 16 ARG HG2 H 3.960 11.393 -5.845 1.00 . C C . 131 ARG HG2 1 1
16 36502 3 3 16 ARG HG3 H 4.584 11.212 -7.486 1.00 . C C . 131 ARG HG3 1 1
16 36503 3 3 16 ARG HH11 H 6.631 14.865 -6.381 1.00 . C C . 131 ARG HH11 1 1
16 36504 3 3 16 ARG HH12 H 7.883 15.515 -7.383 1.00 . C C . 131 ARG HH12 1 1
16 36505 3 3 16 ARG HH21 H 8.445 12.514 -9.124 1.00 . C C . 131 ARG HH21 1 1
16 36506 3 3 16 ARG HH22 H 8.914 14.178 -8.960 1.00 . C C . 131 ARG HH22 1 1
16 36507 3 3 16 ARG N N 3.062 14.942 -8.510 1.00 . C C . 131 ARG N 1 1
16 36508 3 3 16 ARG NE N 6.684 12.529 -7.337 1.00 . C C . 131 ARG NE 1 1
16 36509 3 3 16 ARG NH1 N 7.310 14.740 -7.105 1.00 . C C . 131 ARG NH1 1 1
16 36510 3 3 16 ARG NH2 N 8.344 13.406 -8.669 1.00 . C C . 131 ARG NH2 1 1
16 36511 3 3 16 ARG O O 2.544 12.156 -9.741 1.00 . C C . 131 ARG O 1 1
16 36512 3 3 17 PRO C C 3.990 10.683 -11.751 1.00 . C C . 132 PRO C 1 1
16 36513 3 3 17 PRO CA C 4.329 12.164 -11.917 1.00 . C C . 132 PRO CA 1 1
16 36514 3 3 17 PRO CB C 5.701 12.320 -12.570 1.00 . C C . 132 PRO CB 1 1
16 36515 3 3 17 PRO CD C 5.732 13.650 -10.594 1.00 . C C . 132 PRO CD 1 1
16 36516 3 3 17 PRO CG C 6.244 13.581 -12.004 1.00 . C C . 132 PRO CG 1 1
16 36517 3 3 17 PRO HA H 3.582 12.627 -12.543 1.00 . C C . 132 PRO HA 1 1
16 36518 3 3 17 PRO HB2 H 6.322 11.473 -12.318 1.00 . C C . 132 PRO HB2 1 1
16 36519 3 3 17 PRO HB3 H 5.588 12.386 -13.642 1.00 . C C . 132 PRO HB3 1 1
16 36520 3 3 17 PRO HD2 H 6.434 13.191 -9.914 1.00 . C C . 132 PRO HD2 1 1
16 36521 3 3 17 PRO HD3 H 5.545 14.676 -10.309 1.00 . C C . 132 PRO HD3 1 1
16 36522 3 3 17 PRO HG2 H 7.323 13.552 -12.012 1.00 . C C . 132 PRO HG2 1 1
16 36523 3 3 17 PRO HG3 H 5.886 14.425 -12.576 1.00 . C C . 132 PRO HG3 1 1
16 36524 3 3 17 PRO N N 4.473 12.884 -10.645 1.00 . C C . 132 PRO N 1 1
16 36525 3 3 17 PRO O O 3.118 10.167 -12.444 1.00 . C C . 132 PRO O 1 1
16 36526 3 3 18 . C C 3.166 8.324 -9.867 1.00 . C C . 133 SEP C 1 1
16 36527 3 3 18 . CA C 4.461 8.575 -10.634 1.00 . C C . 133 SEP CA 1 1
16 36528 3 3 18 . CB C 5.644 7.976 -9.876 1.00 . C C . 133 SEP CB 1 1
16 36529 3 3 18 . H H 5.378 10.462 -10.321 1.00 . C C . 133 SEP H 1 1
16 36530 3 3 18 . HA H 4.389 8.102 -11.602 1.00 . C C . 133 SEP HA 1 1
16 36531 3 3 18 . HB2 H 5.545 6.900 -9.846 1.00 . C C . 133 SEP HB2 1 1
16 36532 3 3 18 . HB3 H 5.658 8.365 -8.871 1.00 . C C . 133 SEP HB3 1 1
16 36533 3 3 18 . N N 4.681 10.002 -10.847 1.00 . C C . 133 SEP N 1 1
16 36534 3 3 18 . O O 2.317 7.545 -10.301 1.00 . C C . 133 SEP O 1 1
16 36535 3 3 18 . O1P O 6.883 10.549 -9.240 1.00 . C C . 133 SEP O1P 1 1
16 36536 3 3 18 . O2P O 8.419 10.254 -11.157 1.00 . C C . 133 SEP O2P 1 1
16 36537 3 3 18 . O3P O 8.798 9.065 -9.077 1.00 . C C . 133 SEP O3P 1 1
16 36538 3 3 18 . OG O 6.868 8.306 -10.511 1.00 . C C . 133 SEP OG 1 1
16 36539 3 3 18 . P P 7.671 9.610 -10.064 1.00 . C C . 133 SEP P 1 1
16 36540 3 3 19 TYR C C 0.573 9.212 -8.619 1.00 . C C . 134 TYR C 1 1
16 36541 3 3 19 TYR CA C 1.844 8.819 -7.878 1.00 . C C . 134 TYR CA 1 1
16 36542 3 3 19 TYR CB C 1.993 9.639 -6.593 1.00 . C C . 134 TYR CB 1 1
16 36543 3 3 19 TYR CD1 C -0.245 10.503 -5.790 1.00 . C C . 134 TYR CD1 1 1
16 36544 3 3 19 TYR CD2 C 0.732 8.664 -4.628 1.00 . C C . 134 TYR CD2 1 1
16 36545 3 3 19 TYR CE1 C -1.322 10.481 -4.927 1.00 . C C . 134 TYR CE1 1 1
16 36546 3 3 19 TYR CE2 C -0.339 8.642 -3.759 1.00 . C C . 134 TYR CE2 1 1
16 36547 3 3 19 TYR CG C 0.800 9.593 -5.659 1.00 . C C . 134 TYR CG 1 1
16 36548 3 3 19 TYR CZ C -1.363 9.552 -3.911 1.00 . C C . 134 TYR CZ 1 1
16 36549 3 3 19 TYR H H 3.711 9.634 -8.462 1.00 . C C . 134 TYR H 1 1
16 36550 3 3 19 TYR HA H 1.783 7.774 -7.619 1.00 . C C . 134 TYR HA 1 1
16 36551 3 3 19 TYR HB2 H 2.847 9.275 -6.044 1.00 . C C . 134 TYR HB2 1 1
16 36552 3 3 19 TYR HB3 H 2.162 10.669 -6.858 1.00 . C C . 134 TYR HB3 1 1
16 36553 3 3 19 TYR HD1 H -0.209 11.231 -6.587 1.00 . C C . 134 TYR HD1 1 1
16 36554 3 3 19 TYR HD2 H 1.533 7.950 -4.511 1.00 . C C . 134 TYR HD2 1 1
16 36555 3 3 19 TYR HE1 H -2.124 11.194 -5.046 1.00 . C C . 134 TYR HE1 1 1
16 36556 3 3 19 TYR HE2 H -0.373 7.913 -2.964 1.00 . C C . 134 TYR HE2 1 1
16 36557 3 3 19 TYR HH H -2.092 9.488 -2.137 1.00 . C C . 134 TYR HH 1 1
16 36558 3 3 19 TYR N N 3.017 8.997 -8.731 1.00 . C C . 134 TYR N 1 1
16 36559 3 3 19 TYR O O -0.405 8.486 -8.588 1.00 . C C . 134 TYR O 1 1
16 36560 3 3 19 TYR OH O -2.427 9.535 -3.037 1.00 . C C . 134 TYR OH 1 1
16 36561 3 3 20 ARG C C -0.900 9.852 -11.166 1.00 . C C . 135 ARG C 1 1
16 36562 3 3 20 ARG CA C -0.550 10.832 -10.049 1.00 . C C . 135 ARG CA 1 1
16 36563 3 3 20 ARG CB C -0.272 12.221 -10.626 1.00 . C C . 135 ARG CB 1 1
16 36564 3 3 20 ARG CD C -1.085 14.180 -11.961 1.00 . C C . 135 ARG CD 1 1
16 36565 3 3 20 ARG CG C -1.397 12.774 -11.483 1.00 . C C . 135 ARG CG 1 1
16 36566 3 3 20 ARG CZ C -2.657 15.907 -12.763 1.00 . C C . 135 ARG CZ 1 1
16 36567 3 3 20 ARG H H 1.421 10.901 -9.276 1.00 . C C . 135 ARG H 1 1
16 36568 3 3 20 ARG HA H -1.388 10.895 -9.370 1.00 . C C . 135 ARG HA 1 1
16 36569 3 3 20 ARG HB2 H -0.102 12.908 -9.810 1.00 . C C . 135 ARG HB2 1 1
16 36570 3 3 20 ARG HB3 H 0.621 12.171 -11.232 1.00 . C C . 135 ARG HB3 1 1
16 36571 3 3 20 ARG HD2 H -1.011 14.829 -11.102 1.00 . C C . 135 ARG HD2 1 1
16 36572 3 3 20 ARG HD3 H -0.140 14.167 -12.484 1.00 . C C . 135 ARG HD3 1 1
16 36573 3 3 20 ARG HE H -2.419 14.095 -13.581 1.00 . C C . 135 ARG HE 1 1
16 36574 3 3 20 ARG HG2 H -1.531 12.132 -12.341 1.00 . C C . 135 ARG HG2 1 1
16 36575 3 3 20 ARG HG3 H -2.306 12.794 -10.900 1.00 . C C . 135 ARG HG3 1 1
16 36576 3 3 20 ARG HH11 H -1.601 16.445 -11.121 1.00 . C C . 135 ARG HH11 1 1
16 36577 3 3 20 ARG HH12 H -2.705 17.642 -11.715 1.00 . C C . 135 ARG HH12 1 1
16 36578 3 3 20 ARG HH21 H -3.873 15.676 -14.367 1.00 . C C . 135 ARG HH21 1 1
16 36579 3 3 20 ARG HH22 H -3.982 17.211 -13.568 1.00 . C C . 135 ARG HH22 1 1
16 36580 3 3 20 ARG N N 0.601 10.355 -9.289 1.00 . C C . 135 ARG N 1 1
16 36581 3 3 20 ARG NE N -2.118 14.693 -12.859 1.00 . C C . 135 ARG NE 1 1
16 36582 3 3 20 ARG NH1 N -2.288 16.731 -11.791 1.00 . C C . 135 ARG NH1 1 1
16 36583 3 3 20 ARG NH2 N -3.579 16.295 -13.635 1.00 . C C . 135 ARG NH2 1 1
16 36584 3 3 20 ARG O O -2.074 9.583 -11.422 1.00 . C C . 135 ARG O 1 1
16 36585 3 3 21 LYS C C -0.781 7.138 -12.365 1.00 . C C . 136 LYS C 1 1
16 36586 3 3 21 LYS CA C -0.059 8.369 -12.903 1.00 . C C . 136 LYS CA 1 1
16 36587 3 3 21 LYS CB C 1.296 7.969 -13.507 1.00 . C C . 136 LYS CB 1 1
16 36588 3 3 21 LYS CD C 0.455 6.124 -15.024 1.00 . C C . 136 LYS CD 1 1
16 36589 3 3 21 LYS CE C 0.327 5.647 -16.460 1.00 . C C . 136 LYS CE 1 1
16 36590 3 3 21 LYS CG C 1.223 7.432 -14.935 1.00 . C C . 136 LYS CG 1 1
16 36591 3 3 21 LYS H H 1.038 9.619 -11.600 1.00 . C C . 136 LYS H 1 1
16 36592 3 3 21 LYS HA H -0.668 8.827 -13.668 1.00 . C C . 136 LYS HA 1 1
16 36593 3 3 21 LYS HB2 H 1.940 8.836 -13.510 1.00 . C C . 136 LYS HB2 1 1
16 36594 3 3 21 LYS HB3 H 1.741 7.208 -12.883 1.00 . C C . 136 LYS HB3 1 1
16 36595 3 3 21 LYS HD2 H 0.977 5.372 -14.451 1.00 . C C . 136 LYS HD2 1 1
16 36596 3 3 21 LYS HD3 H -0.534 6.270 -14.613 1.00 . C C . 136 LYS HD3 1 1
16 36597 3 3 21 LYS HE2 H -0.083 6.446 -17.058 1.00 . C C . 136 LYS HE2 1 1
16 36598 3 3 21 LYS HE3 H 1.308 5.388 -16.828 1.00 . C C . 136 LYS HE3 1 1
16 36599 3 3 21 LYS HG2 H 0.732 8.164 -15.558 1.00 . C C . 136 LYS HG2 1 1
16 36600 3 3 21 LYS HG3 H 2.229 7.272 -15.296 1.00 . C C . 136 LYS HG3 1 1
16 36601 3 3 21 LYS HZ1 H -0.175 3.676 -16.000 1.00 . C C . 136 LYS HZ1 1 1
16 36602 3 3 21 LYS HZ2 H -0.630 4.155 -17.559 1.00 . C C . 136 LYS HZ2 1 1
16 36603 3 3 21 LYS HZ3 H -1.513 4.693 -16.214 1.00 . C C . 136 LYS HZ3 1 1
16 36604 3 3 21 LYS N N 0.129 9.338 -11.834 1.00 . C C . 136 LYS N 1 1
16 36605 3 3 21 LYS NZ N -0.558 4.459 -16.566 1.00 . C C . 136 LYS NZ 1 1
16 36606 3 3 21 LYS O O -1.846 6.768 -12.864 1.00 . C C . 136 LYS O 1 1
16 36607 3 3 22 ILE C C -2.140 5.619 -10.121 1.00 . C C . 137 ILE C 1 1
16 36608 3 3 22 ILE CA C -0.806 5.307 -10.786 1.00 . C C . 137 ILE CA 1 1
16 36609 3 3 22 ILE CB C 0.123 4.556 -9.790 1.00 . C C . 137 ILE CB 1 1
16 36610 3 3 22 ILE CD1 C 1.214 4.644 -7.470 1.00 . C C . 137 ILE CD1 1 1
16 36611 3 3 22 ILE CG1 C 0.419 5.389 -8.534 1.00 . C C . 137 ILE CG1 1 1
16 36612 3 3 22 ILE CG2 C 1.420 4.166 -10.485 1.00 . C C . 137 ILE CG2 1 1
16 36613 3 3 22 ILE H H 0.616 6.873 -10.945 1.00 . C C . 137 ILE H 1 1
16 36614 3 3 22 ILE HA H -0.997 4.644 -11.618 1.00 . C C . 137 ILE HA 1 1
16 36615 3 3 22 ILE HB H -0.378 3.645 -9.496 1.00 . C C . 137 ILE HB 1 1
16 36616 3 3 22 ILE HD11 H 2.160 4.324 -7.884 1.00 . C C . 137 ILE HD11 1 1
16 36617 3 3 22 ILE HD12 H 0.659 3.778 -7.135 1.00 . C C . 137 ILE HD12 1 1
16 36618 3 3 22 ILE HD13 H 1.397 5.298 -6.630 1.00 . C C . 137 ILE HD13 1 1
16 36619 3 3 22 ILE HG12 H 0.988 6.262 -8.819 1.00 . C C . 137 ILE HG12 1 1
16 36620 3 3 22 ILE HG13 H -0.515 5.703 -8.092 1.00 . C C . 137 ILE HG13 1 1
16 36621 3 3 22 ILE HG21 H 2.061 3.647 -9.785 1.00 . C C . 137 ILE HG21 1 1
16 36622 3 3 22 ILE HG22 H 1.919 5.055 -10.838 1.00 . C C . 137 ILE HG22 1 1
16 36623 3 3 22 ILE HG23 H 1.201 3.518 -11.320 1.00 . C C . 137 ILE HG23 1 1
16 36624 3 3 22 ILE N N -0.212 6.514 -11.336 1.00 . C C . 137 ILE N 1 1
16 36625 3 3 22 ILE O O -3.069 4.831 -10.220 1.00 . C C . 137 ILE O 1 1
16 36626 3 3 23 LEU C C -4.675 7.132 -9.697 1.00 . C C . 138 LEU C 1 1
16 36627 3 3 23 LEU CA C -3.456 7.164 -8.778 1.00 . C C . 138 LEU CA 1 1
16 36628 3 3 23 LEU CB C -3.313 8.563 -8.165 1.00 . C C . 138 LEU CB 1 1
16 36629 3 3 23 LEU CD1 C -4.159 8.314 -5.802 1.00 . C C . 138 LEU CD1 1 1
16 36630 3 3 23 LEU CD2 C -4.460 10.478 -7.028 1.00 . C C . 138 LEU CD2 1 1
16 36631 3 3 23 LEU CG C -4.401 8.965 -7.162 1.00 . C C . 138 LEU CG 1 1
16 36632 3 3 23 LEU H H -1.481 7.404 -9.494 1.00 . C C . 138 LEU H 1 1
16 36633 3 3 23 LEU HA H -3.604 6.447 -7.984 1.00 . C C . 138 LEU HA 1 1
16 36634 3 3 23 LEU HB2 H -2.358 8.614 -7.664 1.00 . C C . 138 LEU HB2 1 1
16 36635 3 3 23 LEU HB3 H -3.314 9.284 -8.970 1.00 . C C . 138 LEU HB3 1 1
16 36636 3 3 23 LEU HD11 H -5.025 8.464 -5.165 1.00 . C C . 138 LEU HD11 1 1
16 36637 3 3 23 LEU HD12 H -3.293 8.758 -5.336 1.00 . C C . 138 LEU HD12 1 1
16 36638 3 3 23 LEU HD13 H -3.995 7.252 -5.927 1.00 . C C . 138 LEU HD13 1 1
16 36639 3 3 23 LEU HD21 H -4.714 10.914 -7.983 1.00 . C C . 138 LEU HD21 1 1
16 36640 3 3 23 LEU HD22 H -3.499 10.850 -6.707 1.00 . C C . 138 LEU HD22 1 1
16 36641 3 3 23 LEU HD23 H -5.212 10.746 -6.300 1.00 . C C . 138 LEU HD23 1 1
16 36642 3 3 23 LEU HG H -5.358 8.623 -7.531 1.00 . C C . 138 LEU HG 1 1
16 36643 3 3 23 LEU N N -2.245 6.789 -9.495 1.00 . C C . 138 LEU N 1 1
16 36644 3 3 23 LEU O O -5.672 6.512 -9.368 1.00 . C C . 138 LEU O 1 1
16 36645 3 3 24 ASN C C -6.120 6.436 -12.314 1.00 . C C . 139 ASN C 1 1
16 36646 3 3 24 ASN CA C -5.748 7.814 -11.765 1.00 . C C . 139 ASN CA 1 1
16 36647 3 3 24 ASN CB C -5.502 8.767 -12.937 1.00 . C C . 139 ASN CB 1 1
16 36648 3 3 24 ASN CG C -5.723 10.220 -12.572 1.00 . C C . 139 ASN CG 1 1
16 36649 3 3 24 ASN H H -3.756 8.214 -11.107 1.00 . C C . 139 ASN H 1 1
16 36650 3 3 24 ASN HA H -6.587 8.186 -11.195 1.00 . C C . 139 ASN HA 1 1
16 36651 3 3 24 ASN HB2 H -4.486 8.653 -13.281 1.00 . C C . 139 ASN HB2 1 1
16 36652 3 3 24 ASN HB3 H -6.177 8.513 -13.742 1.00 . C C . 139 ASN HB3 1 1
16 36653 3 3 24 ASN HD21 H -6.311 10.616 -14.428 1.00 . C C . 139 ASN HD21 1 1
16 36654 3 3 24 ASN HD22 H -6.319 11.953 -13.331 1.00 . C C . 139 ASN HD22 1 1
16 36655 3 3 24 ASN N N -4.593 7.769 -10.859 1.00 . C C . 139 ASN N 1 1
16 36656 3 3 24 ASN ND2 N -6.159 11.009 -13.539 1.00 . C C . 139 ASN ND2 1 1
16 36657 3 3 24 ASN O O -7.269 6.008 -12.204 1.00 . C C . 139 ASN O 1 1
16 36658 3 3 24 ASN OD1 O -5.509 10.633 -11.431 1.00 . C C . 139 ASN OD1 1 1
16 36659 3 3 25 ASP C C -5.817 3.379 -12.521 1.00 . C C . 140 ASP C 1 1
16 36660 3 3 25 ASP CA C -5.407 4.447 -13.528 1.00 . C C . 140 ASP CA 1 1
16 36661 3 3 25 ASP CB C -4.184 3.977 -14.324 1.00 . C C . 140 ASP CB 1 1
16 36662 3 3 25 ASP CG C -3.961 4.793 -15.583 1.00 . C C . 140 ASP CG 1 1
16 36663 3 3 25 ASP H H -4.230 6.092 -12.872 1.00 . C C . 140 ASP H 1 1
16 36664 3 3 25 ASP HA H -6.226 4.593 -14.216 1.00 . C C . 140 ASP HA 1 1
16 36665 3 3 25 ASP HB2 H -3.305 4.062 -13.703 1.00 . C C . 140 ASP HB2 1 1
16 36666 3 3 25 ASP HB3 H -4.322 2.944 -14.606 1.00 . C C . 140 ASP HB3 1 1
16 36667 3 3 25 ASP N N -5.146 5.738 -12.886 1.00 . C C . 140 ASP N 1 1
16 36668 3 3 25 ASP O O -6.807 2.671 -12.703 1.00 . C C . 140 ASP O 1 1
16 36669 3 3 25 ASP OD1 O -4.833 4.766 -16.474 1.00 . C C . 140 ASP OD1 1 1
16 36670 3 3 25 ASP OD2 O -2.913 5.463 -15.691 1.00 . C C . 140 ASP OD2 1 1
16 36671 3 3 26 LEU C C -6.580 2.492 -9.685 1.00 . C C . 141 LEU C 1 1
16 36672 3 3 26 LEU CA C -5.242 2.274 -10.424 1.00 . C C . 141 LEU CA 1 1
16 36673 3 3 26 LEU CB C -4.030 2.280 -9.481 1.00 . C C . 141 LEU CB 1 1
16 36674 3 3 26 LEU CD1 C -3.647 -0.150 -9.068 1.00 . C C . 141 LEU CD1 1 1
16 36675 3 3 26 LEU CD2 C -2.916 1.526 -7.366 1.00 . C C . 141 LEU CD2 1 1
16 36676 3 3 26 LEU CG C -3.966 1.186 -8.419 1.00 . C C . 141 LEU CG 1 1
16 36677 3 3 26 LEU H H -4.274 3.892 -11.382 1.00 . C C . 141 LEU H 1 1
16 36678 3 3 26 LEU HA H -5.288 1.310 -10.912 1.00 . C C . 141 LEU HA 1 1
16 36679 3 3 26 LEU HB2 H -3.145 2.187 -10.095 1.00 . C C . 141 LEU HB2 1 1
16 36680 3 3 26 LEU HB3 H -3.988 3.232 -8.994 1.00 . C C . 141 LEU HB3 1 1
16 36681 3 3 26 LEU HD11 H -3.499 -0.899 -8.301 1.00 . C C . 141 LEU HD11 1 1
16 36682 3 3 26 LEU HD12 H -2.747 -0.059 -9.659 1.00 . C C . 141 LEU HD12 1 1
16 36683 3 3 26 LEU HD13 H -4.467 -0.446 -9.707 1.00 . C C . 141 LEU HD13 1 1
16 36684 3 3 26 LEU HD21 H -3.125 2.498 -6.939 1.00 . C C . 141 LEU HD21 1 1
16 36685 3 3 26 LEU HD22 H -1.939 1.540 -7.825 1.00 . C C . 141 LEU HD22 1 1
16 36686 3 3 26 LEU HD23 H -2.936 0.780 -6.585 1.00 . C C . 141 LEU HD23 1 1
16 36687 3 3 26 LEU HG H -4.924 1.105 -7.929 1.00 . C C . 141 LEU HG 1 1
16 36688 3 3 26 LEU N N -5.036 3.272 -11.464 1.00 . C C . 141 LEU N 1 1
16 36689 3 3 26 LEU O O -7.257 1.529 -9.323 1.00 . C C . 141 LEU O 1 1
16 36690 3 3 27 SER C C -9.457 3.793 -9.511 1.00 . C C . 142 SER C 1 1
16 36691 3 3 27 SER CA C -8.187 4.106 -8.723 1.00 . C C . 142 SER CA 1 1
16 36692 3 3 27 SER CB C -8.225 5.588 -8.347 1.00 . C C . 142 SER CB 1 1
16 36693 3 3 27 SER H H -6.383 4.488 -9.796 1.00 . C C . 142 SER H 1 1
16 36694 3 3 27 SER HA H -8.199 3.523 -7.816 1.00 . C C . 142 SER HA 1 1
16 36695 3 3 27 SER HB2 H -9.133 5.794 -7.799 1.00 . C C . 142 SER HB2 1 1
16 36696 3 3 27 SER HB3 H -7.371 5.825 -7.727 1.00 . C C . 142 SER HB3 1 1
16 36697 3 3 27 SER HG H -7.287 6.706 -9.648 1.00 . C C . 142 SER HG 1 1
16 36698 3 3 27 SER N N -6.950 3.760 -9.456 1.00 . C C . 142 SER N 1 1
16 36699 3 3 27 SER O O -10.556 4.090 -9.037 1.00 . C C . 142 SER O 1 1
16 36700 3 3 27 SER OG O -8.195 6.406 -9.499 1.00 . C C . 142 SER OG 1 1
16 36701 3 3 28 SER C C -11.380 1.882 -11.061 1.00 . C C . 143 SER C 1 1
16 36702 3 3 28 SER CA C -10.445 2.982 -11.607 1.00 . C C . 143 SER CA 1 1
16 36703 3 3 28 SER CB C -9.906 2.574 -12.976 1.00 . C C . 143 SER CB 1 1
16 36704 3 3 28 SER H H -8.414 3.002 -11.014 1.00 . C C . 143 SER H 1 1
16 36705 3 3 28 SER HA H -11.007 3.898 -11.710 1.00 . C C . 143 SER HA 1 1
16 36706 3 3 28 SER HB2 H -9.044 3.177 -13.214 1.00 . C C . 143 SER HB2 1 1
16 36707 3 3 28 SER HB3 H -9.617 1.536 -12.934 1.00 . C C . 143 SER HB3 1 1
16 36708 3 3 28 SER HG H -11.642 3.208 -13.645 1.00 . C C . 143 SER HG 1 1
16 36709 3 3 28 SER N N -9.313 3.243 -10.713 1.00 . C C . 143 SER N 1 1
16 36710 3 3 28 SER O O -11.961 1.111 -11.830 1.00 . C C . 143 SER O 1 1
16 36711 3 3 28 SER OG O -10.874 2.740 -14.001 1.00 . C C . 143 SER OG 1 1
16 36712 3 3 29 ASP C C -11.800 -0.498 -9.089 1.00 . C C . 144 ASP C 1 1
16 36713 3 3 29 ASP CA C -12.380 0.910 -9.028 1.00 . C C . 144 ASP CA 1 1
16 36714 3 3 29 ASP CB C -13.798 0.954 -9.608 1.00 . C C . 144 ASP CB 1 1
16 36715 3 3 29 ASP CG C -14.809 0.213 -8.752 1.00 . C C . 144 ASP CG 1 1
16 36716 3 3 29 ASP H H -10.915 2.406 -9.211 1.00 . C C . 144 ASP H 1 1
16 36717 3 3 29 ASP HA H -12.419 1.236 -7.998 1.00 . C C . 144 ASP HA 1 1
16 36718 3 3 29 ASP HB2 H -14.108 1.984 -9.688 1.00 . C C . 144 ASP HB2 1 1
16 36719 3 3 29 ASP HB3 H -13.788 0.508 -10.590 1.00 . C C . 144 ASP HB3 1 1
16 36720 3 3 29 ASP N N -11.493 1.826 -9.738 1.00 . C C . 144 ASP N 1 1
16 36721 3 3 29 ASP O O -12.395 -1.376 -9.710 1.00 . C C . 144 ASP O 1 1
16 36722 3 3 29 ASP OD1 O -15.232 0.765 -7.714 1.00 . C C . 144 ASP OD1 1 1
16 36723 3 3 29 ASP OD2 O -15.193 -0.920 -9.114 1.00 . C C . 144 ASP OD2 1 1
16 36724 3 3 30 ALA C C -10.438 -3.031 -9.280 1.00 . C C . 145 ALA C 1 1
16 36725 3 3 30 ALA CA C -9.785 -1.890 -8.500 1.00 . C C . 145 ALA CA 1 1
16 36726 3 3 30 ALA CB C -9.398 -2.340 -7.095 1.00 . C C . 145 ALA CB 1 1
16 36727 3 3 30 ALA H H -10.287 0.069 -7.886 1.00 . C C . 145 ALA H 1 1
16 36728 3 3 30 ALA HA H -8.871 -1.620 -9.005 1.00 . C C . 145 ALA HA 1 1
16 36729 3 3 30 ALA HB1 H -8.687 -3.151 -7.162 1.00 . C C . 145 ALA HB1 1 1
16 36730 3 3 30 ALA HB2 H -10.276 -2.675 -6.563 1.00 . C C . 145 ALA HB2 1 1
16 36731 3 3 30 ALA HB3 H -8.945 -1.510 -6.565 1.00 . C C . 145 ALA HB3 1 1
16 36732 3 3 30 ALA N N -10.620 -0.667 -8.438 1.00 . C C . 145 ALA N 1 1
16 36733 3 3 30 ALA O O -11.194 -3.825 -8.716 1.00 . C C . 145 ALA O 1 1
16 36734 3 3 31 PRO C C -10.946 -5.437 -11.065 1.00 . C C . 146 PRO C 1 1
16 36735 3 3 31 PRO CA C -10.860 -3.992 -11.529 1.00 . C C . 146 PRO CA 1 1
16 36736 3 3 31 PRO CB C -10.033 -3.904 -12.814 1.00 . C C . 146 PRO CB 1 1
16 36737 3 3 31 PRO CD C -9.062 -2.366 -11.271 1.00 . C C . 146 PRO CD 1 1
16 36738 3 3 31 PRO CG C -9.341 -2.591 -12.729 1.00 . C C . 146 PRO CG 1 1
16 36739 3 3 31 PRO HA H -11.855 -3.622 -11.722 1.00 . C C . 146 PRO HA 1 1
16 36740 3 3 31 PRO HB2 H -9.327 -4.721 -12.847 1.00 . C C . 146 PRO HB2 1 1
16 36741 3 3 31 PRO HB3 H -10.687 -3.950 -13.671 1.00 . C C . 146 PRO HB3 1 1
16 36742 3 3 31 PRO HD2 H -8.094 -2.765 -11.007 1.00 . C C . 146 PRO HD2 1 1
16 36743 3 3 31 PRO HD3 H -9.116 -1.315 -11.038 1.00 . C C . 146 PRO HD3 1 1
16 36744 3 3 31 PRO HG2 H -8.416 -2.625 -13.287 1.00 . C C . 146 PRO HG2 1 1
16 36745 3 3 31 PRO HG3 H -9.982 -1.810 -13.112 1.00 . C C . 146 PRO HG3 1 1
16 36746 3 3 31 PRO N N -10.139 -3.115 -10.595 1.00 . C C . 146 PRO N 1 1
16 36747 3 3 31 PRO O O -9.934 -6.071 -10.749 1.00 . C C . 146 PRO O 1 1
16 36748 3 3 32 GLY C C -13.744 -7.817 -11.187 1.00 . C C . 147 GLY C 1 1
16 36749 3 3 32 GLY CA C -12.393 -7.331 -10.704 1.00 . C C . 147 GLY CA 1 1
16 36750 3 3 32 GLY H H -12.931 -5.332 -11.107 1.00 . C C . 147 GLY H 1 1
16 36751 3 3 32 GLY HA2 H -11.620 -7.922 -11.173 1.00 . C C . 147 GLY HA2 1 1
16 36752 3 3 32 GLY HA3 H -12.336 -7.467 -9.634 1.00 . C C . 147 GLY HA3 1 1
16 36753 3 3 32 GLY N N -12.168 -5.937 -11.011 1.00 . C C . 147 GLY N 1 1
16 36754 3 3 32 GLY O O -13.855 -8.321 -12.307 1.00 . C C . 147 GLY O 1 1
16 36755 3 3 33 VAL C C -16.218 -9.622 -10.635 1.00 . C C . 148 VAL C 1 1
16 36756 3 3 33 VAL CA C -16.127 -8.096 -10.662 1.00 . C C . 148 VAL CA 1 1
16 36757 3 3 33 VAL CB C -16.617 -7.537 -12.032 1.00 . C C . 148 VAL CB 1 1
16 36758 3 3 33 VAL CG1 C -17.711 -8.412 -12.652 1.00 . C C . 148 VAL CG1 1 1
16 36759 3 3 33 VAL CG2 C -17.133 -6.110 -11.876 1.00 . C C . 148 VAL CG2 1 1
16 36760 3 3 33 VAL H H -14.596 -7.269 -9.456 1.00 . C C . 148 VAL H 1 1
16 36761 3 3 33 VAL HA H -16.775 -7.702 -9.889 1.00 . C C . 148 VAL HA 1 1
16 36762 3 3 33 VAL HB H -15.774 -7.516 -12.707 1.00 . C C . 148 VAL HB 1 1
16 36763 3 3 33 VAL HG11 H -18.598 -8.382 -12.038 1.00 . C C . 148 VAL HG11 1 1
16 36764 3 3 33 VAL HG12 H -17.359 -9.430 -12.727 1.00 . C C . 148 VAL HG12 1 1
16 36765 3 3 33 VAL HG13 H -17.947 -8.043 -13.641 1.00 . C C . 148 VAL HG13 1 1
16 36766 3 3 33 VAL HG21 H -16.386 -5.502 -11.396 1.00 . C C . 148 VAL HG21 1 1
16 36767 3 3 33 VAL HG22 H -18.031 -6.115 -11.275 1.00 . C C . 148 VAL HG22 1 1
16 36768 3 3 33 VAL HG23 H -17.358 -5.699 -12.850 1.00 . C C . 148 VAL HG23 1 1
16 36769 3 3 33 VAL N N -14.766 -7.662 -10.340 1.00 . C C . 148 VAL N 1 1
16 36770 3 3 33 VAL O O -15.639 -10.309 -11.481 1.00 . C C . 148 VAL O 1 1
16 36771 3 3 34 PRO C C -17.824 -12.197 -10.716 1.00 . C C . 149 PRO C 1 1
16 36772 3 3 34 PRO CA C -17.126 -11.613 -9.494 1.00 . C C . 149 PRO CA 1 1
16 36773 3 3 34 PRO CB C -18.018 -11.741 -8.252 1.00 . C C . 149 PRO CB 1 1
16 36774 3 3 34 PRO CD C -17.537 -9.421 -8.520 1.00 . C C . 149 PRO CD 1 1
16 36775 3 3 34 PRO CG C -17.797 -10.482 -7.490 1.00 . C C . 149 PRO CG 1 1
16 36776 3 3 34 PRO HA H -16.195 -12.136 -9.329 1.00 . C C . 149 PRO HA 1 1
16 36777 3 3 34 PRO HB2 H -19.050 -11.843 -8.556 1.00 . C C . 149 PRO HB2 1 1
16 36778 3 3 34 PRO HB3 H -17.718 -12.606 -7.679 1.00 . C C . 149 PRO HB3 1 1
16 36779 3 3 34 PRO HD2 H -18.463 -8.966 -8.837 1.00 . C C . 149 PRO HD2 1 1
16 36780 3 3 34 PRO HD3 H -16.860 -8.675 -8.131 1.00 . C C . 149 PRO HD3 1 1
16 36781 3 3 34 PRO HG2 H -18.678 -10.239 -6.916 1.00 . C C . 149 PRO HG2 1 1
16 36782 3 3 34 PRO HG3 H -16.940 -10.592 -6.841 1.00 . C C . 149 PRO HG3 1 1
16 36783 3 3 34 PRO N N -16.913 -10.169 -9.625 1.00 . C C . 149 PRO N 1 1
16 36784 3 3 34 PRO O O -17.185 -12.978 -11.453 1.00 . C C . 149 PRO O 1 1
17 36785 1 1 1 GLY C C -29.154 4.182 6.813 1.00 . A A . 586 GLY C 1 1
17 36786 1 1 1 GLY CA C -29.190 5.675 6.543 1.00 . A A . 586 GLY CA 1 1
17 36787 1 1 1 GLY H1 H -27.234 6.276 5.998 1.00 . A A . 586 GLY H1 1 1
17 36788 1 1 1 GLY HA2 H -29.900 6.138 7.221 1.00 . A A . 586 GLY HA2 1 1
17 36789 1 1 1 GLY HA3 H -29.520 5.839 5.529 1.00 . A A . 586 GLY HA3 1 1
17 36790 1 1 1 GLY N N -27.897 6.306 6.720 1.00 . A A . 586 GLY N 1 1
17 36791 1 1 1 GLY O O -30.021 3.658 7.510 1.00 . A A . 586 GLY O 1 1
17 36792 1 1 2 VAL C C -26.588 1.662 6.745 1.00 . A A . 587 VAL C 1 1
17 36793 1 1 2 VAL CA C -28.034 2.050 6.461 1.00 . A A . 587 VAL CA 1 1
17 36794 1 1 2 VAL CB C -28.565 1.254 5.242 1.00 . A A . 587 VAL CB 1 1
17 36795 1 1 2 VAL CG1 C -30.084 1.169 5.281 1.00 . A A . 587 VAL CG1 1 1
17 36796 1 1 2 VAL CG2 C -28.108 1.882 3.927 1.00 . A A . 587 VAL CG2 1 1
17 36797 1 1 2 VAL H H -27.453 3.958 5.758 1.00 . A A . 587 VAL H 1 1
17 36798 1 1 2 VAL HA H -28.632 1.784 7.322 1.00 . A A . 587 VAL HA 1 1
17 36799 1 1 2 VAL HB H -28.167 0.250 5.296 1.00 . A A . 587 VAL HB 1 1
17 36800 1 1 2 VAL HG11 H -30.501 2.165 5.259 1.00 . A A . 587 VAL HG11 1 1
17 36801 1 1 2 VAL HG12 H -30.395 0.668 6.185 1.00 . A A . 587 VAL HG12 1 1
17 36802 1 1 2 VAL HG13 H -30.437 0.614 4.423 1.00 . A A . 587 VAL HG13 1 1
17 36803 1 1 2 VAL HG21 H -27.032 1.824 3.851 1.00 . A A . 587 VAL HG21 1 1
17 36804 1 1 2 VAL HG22 H -28.415 2.917 3.898 1.00 . A A . 587 VAL HG22 1 1
17 36805 1 1 2 VAL HG23 H -28.557 1.352 3.100 1.00 . A A . 587 VAL HG23 1 1
17 36806 1 1 2 VAL N N -28.153 3.491 6.272 1.00 . A A . 587 VAL N 1 1
17 36807 1 1 2 VAL O O -25.786 1.504 5.824 1.00 . A A . 587 VAL O 1 1
17 36808 1 1 3 ARG C C -23.890 2.141 7.854 1.00 . A A . 588 ARG C 1 1
17 36809 1 1 3 ARG CA C -24.919 1.194 8.489 1.00 . A A . 588 ARG CA 1 1
17 36810 1 1 3 ARG CB C -24.599 -0.273 8.176 1.00 . A A . 588 ARG CB 1 1
17 36811 1 1 3 ARG CD C -23.686 -1.125 10.405 1.00 . A A . 588 ARG CD 1 1
17 36812 1 1 3 ARG CG C -23.399 -0.854 8.923 1.00 . A A . 588 ARG CG 1 1
17 36813 1 1 3 ARG CZ C -25.087 0.131 11.997 1.00 . A A . 588 ARG CZ 1 1
17 36814 1 1 3 ARG H H -26.982 1.595 8.709 1.00 . A A . 588 ARG H 1 1
17 36815 1 1 3 ARG HA H -24.892 1.331 9.561 1.00 . A A . 588 ARG HA 1 1
17 36816 1 1 3 ARG HB2 H -25.464 -0.870 8.420 1.00 . A A . 588 ARG HB2 1 1
17 36817 1 1 3 ARG HB3 H -24.410 -0.360 7.109 1.00 . A A . 588 ARG HB3 1 1
17 36818 1 1 3 ARG HD2 H -24.484 -1.852 10.490 1.00 . A A . 588 ARG HD2 1 1
17 36819 1 1 3 ARG HD3 H -22.792 -1.533 10.854 1.00 . A A . 588 ARG HD3 1 1
17 36820 1 1 3 ARG HE H -23.526 0.887 10.999 1.00 . A A . 588 ARG HE 1 1
17 36821 1 1 3 ARG HG2 H -23.143 -1.784 8.458 1.00 . A A . 588 ARG HG2 1 1
17 36822 1 1 3 ARG HG3 H -22.561 -0.172 8.845 1.00 . A A . 588 ARG HG3 1 1
17 36823 1 1 3 ARG HH11 H -25.656 -1.794 11.710 1.00 . A A . 588 ARG HH11 1 1
17 36824 1 1 3 ARG HH12 H -26.614 -0.900 12.842 1.00 . A A . 588 ARG HH12 1 1
17 36825 1 1 3 ARG HH21 H -24.777 2.070 12.494 1.00 . A A . 588 ARG HH21 1 1
17 36826 1 1 3 ARG HH22 H -26.113 1.300 13.290 1.00 . A A . 588 ARG HH22 1 1
17 36827 1 1 3 ARG N N -26.272 1.513 8.034 1.00 . A A . 588 ARG N 1 1
17 36828 1 1 3 ARG NE N -24.069 0.078 11.141 1.00 . A A . 588 ARG NE 1 1
17 36829 1 1 3 ARG NH1 N -25.845 -0.940 12.200 1.00 . A A . 588 ARG NH1 1 1
17 36830 1 1 3 ARG NH2 N -25.347 1.255 12.646 1.00 . A A . 588 ARG NH2 1 1
17 36831 1 1 3 ARG O O -23.767 3.299 8.260 1.00 . A A . 588 ARG O 1 1
17 36832 1 1 4 LYS C C -22.566 2.303 4.595 1.00 . A A . 589 LYS C 1 1
17 36833 1 1 4 LYS CA C -22.257 2.490 6.075 1.00 . A A . 589 LYS CA 1 1
17 36834 1 1 4 LYS CB C -20.785 2.115 6.348 1.00 . A A . 589 LYS CB 1 1
17 36835 1 1 4 LYS CD C -20.633 2.579 8.834 1.00 . A A . 589 LYS CD 1 1
17 36836 1 1 4 LYS CE C -19.329 3.336 9.028 1.00 . A A . 589 LYS CE 1 1
17 36837 1 1 4 LYS CG C -20.523 1.531 7.734 1.00 . A A . 589 LYS CG 1 1
17 36838 1 1 4 LYS H H -23.321 0.728 6.562 1.00 . A A . 589 LYS H 1 1
17 36839 1 1 4 LYS HA H -22.424 3.525 6.345 1.00 . A A . 589 LYS HA 1 1
17 36840 1 1 4 LYS HB2 H -20.463 1.395 5.609 1.00 . A A . 589 LYS HB2 1 1
17 36841 1 1 4 LYS HB3 H -20.183 3.012 6.247 1.00 . A A . 589 LYS HB3 1 1
17 36842 1 1 4 LYS HD2 H -21.407 3.282 8.569 1.00 . A A . 589 LYS HD2 1 1
17 36843 1 1 4 LYS HD3 H -20.895 2.086 9.760 1.00 . A A . 589 LYS HD3 1 1
17 36844 1 1 4 LYS HE2 H -19.008 3.727 8.076 1.00 . A A . 589 LYS HE2 1 1
17 36845 1 1 4 LYS HE3 H -19.502 4.153 9.713 1.00 . A A . 589 LYS HE3 1 1
17 36846 1 1 4 LYS HG2 H -21.242 0.754 7.923 1.00 . A A . 589 LYS HG2 1 1
17 36847 1 1 4 LYS HG3 H -19.528 1.110 7.751 1.00 . A A . 589 LYS HG3 1 1
17 36848 1 1 4 LYS HZ1 H -18.550 2.067 10.492 1.00 . A A . 589 LYS HZ1 1 1
17 36849 1 1 4 LYS HZ2 H -17.383 3.018 9.718 1.00 . A A . 589 LYS HZ2 1 1
17 36850 1 1 4 LYS HZ3 H -18.055 1.684 8.923 1.00 . A A . 589 LYS HZ3 1 1
17 36851 1 1 4 LYS N N -23.185 1.661 6.836 1.00 . A A . 589 LYS N 1 1
17 36852 1 1 4 LYS NZ N -18.256 2.465 9.577 1.00 . A A . 589 LYS NZ 1 1
17 36853 1 1 4 LYS O O -22.099 1.348 3.979 1.00 . A A . 589 LYS O 1 1
17 36854 1 1 5 GLY C C -22.663 2.949 1.699 1.00 . A A . 590 GLY C 1 1
17 36855 1 1 5 GLY CA C -23.820 3.100 2.665 1.00 . A A . 590 GLY CA 1 1
17 36856 1 1 5 GLY H H -23.700 3.943 4.609 1.00 . A A . 590 GLY H 1 1
17 36857 1 1 5 GLY HA2 H -24.471 2.247 2.568 1.00 . A A . 590 GLY HA2 1 1
17 36858 1 1 5 GLY HA3 H -24.373 3.992 2.408 1.00 . A A . 590 GLY HA3 1 1
17 36859 1 1 5 GLY N N -23.384 3.201 4.052 1.00 . A A . 590 GLY N 1 1
17 36860 1 1 5 GLY O O -22.758 2.230 0.704 1.00 . A A . 590 GLY O 1 1
17 36861 1 1 6 TRP C C -19.913 2.058 1.098 1.00 . A A . 591 TRP C 1 1
17 36862 1 1 6 TRP CA C -20.335 3.524 1.234 1.00 . A A . 591 TRP CA 1 1
17 36863 1 1 6 TRP CB C -19.225 4.313 1.932 1.00 . A A . 591 TRP CB 1 1
17 36864 1 1 6 TRP CD1 C -20.000 5.452 4.085 1.00 . A A . 591 TRP CD1 1 1
17 36865 1 1 6 TRP CD2 C -20.081 6.765 2.274 1.00 . A A . 591 TRP CD2 1 1
17 36866 1 1 6 TRP CE2 C -20.539 7.500 3.382 1.00 . A A . 591 TRP CE2 1 1
17 36867 1 1 6 TRP CE3 C -20.039 7.384 1.025 1.00 . A A . 591 TRP CE3 1 1
17 36868 1 1 6 TRP CG C -19.744 5.458 2.745 1.00 . A A . 591 TRP CG 1 1
17 36869 1 1 6 TRP CH2 C -20.903 9.405 2.040 1.00 . A A . 591 TRP CH2 1 1
17 36870 1 1 6 TRP CZ2 C -20.955 8.825 3.276 1.00 . A A . 591 TRP CZ2 1 1
17 36871 1 1 6 TRP CZ3 C -20.451 8.696 0.921 1.00 . A A . 591 TRP CZ3 1 1
17 36872 1 1 6 TRP H H -21.628 4.312 2.712 1.00 . A A . 591 TRP H 1 1
17 36873 1 1 6 TRP HA H -20.498 3.935 0.250 1.00 . A A . 591 TRP HA 1 1
17 36874 1 1 6 TRP HB2 H -18.682 3.653 2.590 1.00 . A A . 591 TRP HB2 1 1
17 36875 1 1 6 TRP HB3 H -18.550 4.708 1.187 1.00 . A A . 591 TRP HB3 1 1
17 36876 1 1 6 TRP HD1 H -19.849 4.600 4.731 1.00 . A A . 591 TRP HD1 1 1
17 36877 1 1 6 TRP HE1 H -20.751 6.915 5.393 1.00 . A A . 591 TRP HE1 1 1
17 36878 1 1 6 TRP HE3 H -19.693 6.853 0.151 1.00 . A A . 591 TRP HE3 1 1
17 36879 1 1 6 TRP HH2 H -21.218 10.429 1.911 1.00 . A A . 591 TRP HH2 1 1
17 36880 1 1 6 TRP HZ2 H -21.306 9.384 4.128 1.00 . A A . 591 TRP HZ2 1 1
17 36881 1 1 6 TRP HZ3 H -20.430 9.190 -0.038 1.00 . A A . 591 TRP HZ3 1 1
17 36882 1 1 6 TRP N N -21.579 3.649 1.990 1.00 . A A . 591 TRP N 1 1
17 36883 1 1 6 TRP NE1 N -20.487 6.673 4.476 1.00 . A A . 591 TRP NE1 1 1
17 36884 1 1 6 TRP O O -19.623 1.588 -0.004 1.00 . A A . 591 TRP O 1 1
17 36885 1 1 7 HIS C C -20.441 -0.946 1.448 1.00 . A A . 592 HIS C 1 1
17 36886 1 1 7 HIS CA C -19.507 -0.066 2.275 1.00 . A A . 592 HIS CA 1 1
17 36887 1 1 7 HIS CB C -19.501 -0.544 3.742 1.00 . A A . 592 HIS CB 1 1
17 36888 1 1 7 HIS CD2 C -18.186 -2.747 4.110 1.00 . A A . 592 HIS CD2 1 1
17 36889 1 1 7 HIS CE1 C -19.881 -4.128 4.141 1.00 . A A . 592 HIS CE1 1 1
17 36890 1 1 7 HIS CG C -19.306 -2.018 3.924 1.00 . A A . 592 HIS CG 1 1
17 36891 1 1 7 HIS H H -20.152 1.775 3.067 1.00 . A A . 592 HIS H 1 1
17 36892 1 1 7 HIS HA H -18.508 -0.147 1.879 1.00 . A A . 592 HIS HA 1 1
17 36893 1 1 7 HIS HB2 H -18.703 -0.048 4.270 1.00 . A A . 592 HIS HB2 1 1
17 36894 1 1 7 HIS HB3 H -20.442 -0.281 4.201 1.00 . A A . 592 HIS HB3 1 1
17 36895 1 1 7 HIS HD1 H -21.311 -2.687 3.829 1.00 . A A . 592 HIS HD1 1 1
17 36896 1 1 7 HIS HD2 H -17.175 -2.368 4.148 1.00 . A A . 592 HIS HD2 1 1
17 36897 1 1 7 HIS HE1 H -20.471 -5.032 4.203 1.00 . A A . 592 HIS HE1 1 1
17 36898 1 1 7 HIS HE2 H -17.993 -4.784 4.576 1.00 . A A . 592 HIS HE2 1 1
17 36899 1 1 7 HIS N N -19.900 1.343 2.225 1.00 . A A . 592 HIS N 1 1
17 36900 1 1 7 HIS ND1 N -20.352 -2.913 3.947 1.00 . A A . 592 HIS ND1 1 1
17 36901 1 1 7 HIS NE2 N -18.568 -4.057 4.243 1.00 . A A . 592 HIS NE2 1 1
17 36902 1 1 7 HIS O O -20.057 -2.024 1.005 1.00 . A A . 592 HIS O 1 1
17 36903 1 1 8 GLU C C -22.448 -1.517 -0.872 1.00 . A A . 593 GLU C 1 1
17 36904 1 1 8 GLU CA C -22.676 -1.318 0.626 1.00 . A A . 593 GLU CA 1 1
17 36905 1 1 8 GLU CB C -24.072 -0.748 0.910 1.00 . A A . 593 GLU CB 1 1
17 36906 1 1 8 GLU CD C -24.076 -1.840 3.203 1.00 . A A . 593 GLU CD 1 1
17 36907 1 1 8 GLU CG C -24.361 -0.584 2.398 1.00 . A A . 593 GLU CG 1 1
17 36908 1 1 8 GLU H H -21.845 0.466 1.416 1.00 . A A . 593 GLU H 1 1
17 36909 1 1 8 GLU HA H -22.596 -2.287 1.107 1.00 . A A . 593 GLU HA 1 1
17 36910 1 1 8 GLU HB2 H -24.164 0.226 0.435 1.00 . A A . 593 GLU HB2 1 1
17 36911 1 1 8 GLU HB3 H -24.811 -1.413 0.493 1.00 . A A . 593 GLU HB3 1 1
17 36912 1 1 8 GLU HG2 H -23.750 0.217 2.788 1.00 . A A . 593 GLU HG2 1 1
17 36913 1 1 8 GLU HG3 H -25.403 -0.328 2.520 1.00 . A A . 593 GLU HG3 1 1
17 36914 1 1 8 GLU N N -21.648 -0.474 1.213 1.00 . A A . 593 GLU N 1 1
17 36915 1 1 8 GLU O O -23.065 -2.386 -1.493 1.00 . A A . 593 GLU O 1 1
17 36916 1 1 8 GLU OE1 O -22.889 -2.124 3.484 1.00 . A A . 593 GLU OE1 1 1
17 36917 1 1 8 GLU OE2 O -25.033 -2.551 3.569 1.00 . A A . 593 GLU OE2 1 1
17 36918 1 1 9 HIS C C -19.770 -1.476 -2.948 1.00 . A A . 594 HIS C 1 1
17 36919 1 1 9 HIS CA C -21.179 -0.877 -2.848 1.00 . A A . 594 HIS CA 1 1
17 36920 1 1 9 HIS CB C -21.250 0.474 -3.579 1.00 . A A . 594 HIS CB 1 1
17 36921 1 1 9 HIS CD2 C -21.424 -0.556 -5.963 1.00 . A A . 594 HIS CD2 1 1
17 36922 1 1 9 HIS CE1 C -20.356 1.003 -7.065 1.00 . A A . 594 HIS CE1 1 1
17 36923 1 1 9 HIS CG C -21.042 0.386 -5.066 1.00 . A A . 594 HIS CG 1 1
17 36924 1 1 9 HIS H H -21.160 0.013 -0.926 1.00 . A A . 594 HIS H 1 1
17 36925 1 1 9 HIS HA H -21.879 -1.561 -3.304 1.00 . A A . 594 HIS HA 1 1
17 36926 1 1 9 HIS HB2 H -22.220 0.914 -3.409 1.00 . A A . 594 HIS HB2 1 1
17 36927 1 1 9 HIS HB3 H -20.491 1.129 -3.176 1.00 . A A . 594 HIS HB3 1 1
17 36928 1 1 9 HIS HD1 H -19.969 2.165 -5.426 1.00 . A A . 594 HIS HD1 1 1
17 36929 1 1 9 HIS HD2 H -21.972 -1.461 -5.745 1.00 . A A . 594 HIS HD2 1 1
17 36930 1 1 9 HIS HE1 H -19.901 1.571 -7.864 1.00 . A A . 594 HIS HE1 1 1
17 36931 1 1 9 HIS HE2 H -20.942 -0.718 -7.999 1.00 . A A . 594 HIS HE2 1 1
17 36932 1 1 9 HIS N N -21.560 -0.714 -1.449 1.00 . A A . 594 HIS N 1 1
17 36933 1 1 9 HIS ND1 N -20.376 1.348 -5.791 1.00 . A A . 594 HIS ND1 1 1
17 36934 1 1 9 HIS NE2 N -20.985 -0.148 -7.198 1.00 . A A . 594 HIS NE2 1 1
17 36935 1 1 9 HIS O O -19.235 -1.664 -4.043 1.00 . A A . 594 HIS O 1 1
17 36936 1 1 10 VAL C C -17.840 -3.724 -1.134 1.00 . A A . 595 VAL C 1 1
17 36937 1 1 10 VAL CA C -17.824 -2.338 -1.770 1.00 . A A . 595 VAL CA 1 1
17 36938 1 1 10 VAL CB C -16.853 -1.421 -0.991 1.00 . A A . 595 VAL CB 1 1
17 36939 1 1 10 VAL CG1 C -15.455 -2.021 -0.942 1.00 . A A . 595 VAL CG1 1 1
17 36940 1 1 10 VAL CG2 C -16.812 -0.035 -1.616 1.00 . A A . 595 VAL CG2 1 1
17 36941 1 1 10 VAL H H -19.653 -1.661 -0.956 1.00 . A A . 595 VAL H 1 1
17 36942 1 1 10 VAL HA H -17.471 -2.423 -2.789 1.00 . A A . 595 VAL HA 1 1
17 36943 1 1 10 VAL HB H -17.216 -1.325 0.022 1.00 . A A . 595 VAL HB 1 1
17 36944 1 1 10 VAL HG11 H -15.500 -3.001 -0.492 1.00 . A A . 595 VAL HG11 1 1
17 36945 1 1 10 VAL HG12 H -14.810 -1.385 -0.356 1.00 . A A . 595 VAL HG12 1 1
17 36946 1 1 10 VAL HG13 H -15.064 -2.103 -1.943 1.00 . A A . 595 VAL HG13 1 1
17 36947 1 1 10 VAL HG21 H -16.145 0.596 -1.049 1.00 . A A . 595 VAL HG21 1 1
17 36948 1 1 10 VAL HG22 H -17.804 0.393 -1.612 1.00 . A A . 595 VAL HG22 1 1
17 36949 1 1 10 VAL HG23 H -16.458 -0.110 -2.633 1.00 . A A . 595 VAL HG23 1 1
17 36950 1 1 10 VAL N N -19.172 -1.784 -1.804 1.00 . A A . 595 VAL N 1 1
17 36951 1 1 10 VAL O O -18.337 -3.899 -0.020 1.00 . A A . 595 VAL O 1 1
17 36952 1 1 11 THR C C -15.974 -6.528 -0.832 1.00 . A A . 596 THR C 1 1
17 36953 1 1 11 THR CA C -17.332 -6.078 -1.360 1.00 . A A . 596 THR CA 1 1
17 36954 1 1 11 THR CB C -17.789 -7.040 -2.470 1.00 . A A . 596 THR CB 1 1
17 36955 1 1 11 THR CG2 C -19.267 -6.851 -2.779 1.00 . A A . 596 THR CG2 1 1
17 36956 1 1 11 THR H H -16.856 -4.505 -2.686 1.00 . A A . 596 THR H 1 1
17 36957 1 1 11 THR HA H -18.052 -6.130 -0.554 1.00 . A A . 596 THR HA 1 1
17 36958 1 1 11 THR HB H -17.633 -8.055 -2.133 1.00 . A A . 596 THR HB 1 1
17 36959 1 1 11 THR HG1 H -17.352 -6.032 -4.110 1.00 . A A . 596 THR HG1 1 1
17 36960 1 1 11 THR HG21 H -19.558 -7.528 -3.567 1.00 . A A . 596 THR HG21 1 1
17 36961 1 1 11 THR HG22 H -19.442 -5.833 -3.093 1.00 . A A . 596 THR HG22 1 1
17 36962 1 1 11 THR HG23 H -19.849 -7.060 -1.892 1.00 . A A . 596 THR HG23 1 1
17 36963 1 1 11 THR N N -17.299 -4.705 -1.834 1.00 . A A . 596 THR N 1 1
17 36964 1 1 11 THR O O -14.957 -5.866 -1.055 1.00 . A A . 596 THR O 1 1
17 36965 1 1 11 THR OG1 O -17.013 -6.816 -3.653 1.00 . A A . 596 THR OG1 1 1
17 36966 1 1 12 GLN C C -13.786 -8.631 -0.738 1.00 . A A . 597 GLN C 1 1
17 36967 1 1 12 GLN CA C -14.725 -8.224 0.398 1.00 . A A . 597 GLN CA 1 1
17 36968 1 1 12 GLN CB C -14.996 -9.430 1.337 1.00 . A A . 597 GLN CB 1 1
17 36969 1 1 12 GLN CD C -16.948 -10.450 0.034 1.00 . A A . 597 GLN CD 1 1
17 36970 1 1 12 GLN CG C -15.581 -10.679 0.657 1.00 . A A . 597 GLN CG 1 1
17 36971 1 1 12 GLN H H -16.824 -8.119 0.027 1.00 . A A . 597 GLN H 1 1
17 36972 1 1 12 GLN HA H -14.238 -7.436 0.969 1.00 . A A . 597 GLN HA 1 1
17 36973 1 1 12 GLN HB2 H -14.058 -9.719 1.809 1.00 . A A . 597 GLN HB2 1 1
17 36974 1 1 12 GLN HB3 H -15.684 -9.113 2.108 1.00 . A A . 597 GLN HB3 1 1
17 36975 1 1 12 GLN HE21 H -16.571 -11.831 -1.342 1.00 . A A . 597 GLN HE21 1 1
17 36976 1 1 12 GLN HE22 H -18.119 -11.062 -1.447 1.00 . A A . 597 GLN HE22 1 1
17 36977 1 1 12 GLN HG2 H -14.904 -10.989 -0.125 1.00 . A A . 597 GLN HG2 1 1
17 36978 1 1 12 GLN HG3 H -15.667 -11.477 1.389 1.00 . A A . 597 GLN HG3 1 1
17 36979 1 1 12 GLN N N -15.965 -7.656 -0.137 1.00 . A A . 597 GLN N 1 1
17 36980 1 1 12 GLN NE2 N -17.242 -11.185 -1.024 1.00 . A A . 597 GLN NE2 1 1
17 36981 1 1 12 GLN O O -12.574 -8.438 -0.650 1.00 . A A . 597 GLN O 1 1
17 36982 1 1 12 GLN OE1 O -17.731 -9.620 0.496 1.00 . A A . 597 GLN OE1 1 1
17 36983 1 1 13 ASP C C -12.799 -8.513 -3.595 1.00 . A A . 598 ASP C 1 1
17 36984 1 1 13 ASP CA C -13.575 -9.655 -2.945 1.00 . A A . 598 ASP CA 1 1
17 36985 1 1 13 ASP CB C -14.486 -10.326 -3.974 1.00 . A A . 598 ASP CB 1 1
17 36986 1 1 13 ASP CG C -13.725 -10.797 -5.199 1.00 . A A . 598 ASP CG 1 1
17 36987 1 1 13 ASP H H -15.332 -9.268 -1.838 1.00 . A A . 598 ASP H 1 1
17 36988 1 1 13 ASP HA H -12.866 -10.386 -2.574 1.00 . A A . 598 ASP HA 1 1
17 36989 1 1 13 ASP HB2 H -14.961 -11.183 -3.519 1.00 . A A . 598 ASP HB2 1 1
17 36990 1 1 13 ASP HB3 H -15.248 -9.622 -4.287 1.00 . A A . 598 ASP HB3 1 1
17 36991 1 1 13 ASP N N -14.357 -9.182 -1.808 1.00 . A A . 598 ASP N 1 1
17 36992 1 1 13 ASP O O -11.647 -8.687 -3.998 1.00 . A A . 598 ASP O 1 1
17 36993 1 1 13 ASP OD1 O -12.951 -11.768 -5.084 1.00 . A A . 598 ASP OD1 1 1
17 36994 1 1 13 ASP OD2 O -13.891 -10.196 -6.279 1.00 . A A . 598 ASP OD2 1 1
17 36995 1 1 14 LEU C C -11.531 -5.848 -3.383 1.00 . A A . 599 LEU C 1 1
17 36996 1 1 14 LEU CA C -12.763 -6.159 -4.224 1.00 . A A . 599 LEU CA 1 1
17 36997 1 1 14 LEU CB C -13.703 -4.946 -4.231 1.00 . A A . 599 LEU CB 1 1
17 36998 1 1 14 LEU CD1 C -12.943 -3.899 -6.394 1.00 . A A . 599 LEU CD1 1 1
17 36999 1 1 14 LEU CD2 C -14.045 -2.488 -4.646 1.00 . A A . 599 LEU CD2 1 1
17 37000 1 1 14 LEU CG C -13.136 -3.682 -4.896 1.00 . A A . 599 LEU CG 1 1
17 37001 1 1 14 LEU H H -14.380 -7.290 -3.434 1.00 . A A . 599 LEU H 1 1
17 37002 1 1 14 LEU HA H -12.451 -6.371 -5.235 1.00 . A A . 599 LEU HA 1 1
17 37003 1 1 14 LEU HB2 H -14.614 -5.227 -4.755 1.00 . A A . 599 LEU HB2 1 1
17 37004 1 1 14 LEU HB3 H -13.948 -4.706 -3.198 1.00 . A A . 599 LEU HB3 1 1
17 37005 1 1 14 LEU HD11 H -13.884 -4.192 -6.839 1.00 . A A . 599 LEU HD11 1 1
17 37006 1 1 14 LEU HD12 H -12.210 -4.674 -6.557 1.00 . A A . 599 LEU HD12 1 1
17 37007 1 1 14 LEU HD13 H -12.603 -2.980 -6.850 1.00 . A A . 599 LEU HD13 1 1
17 37008 1 1 14 LEU HD21 H -14.025 -2.235 -3.597 1.00 . A A . 599 LEU HD21 1 1
17 37009 1 1 14 LEU HD22 H -15.054 -2.734 -4.942 1.00 . A A . 599 LEU HD22 1 1
17 37010 1 1 14 LEU HD23 H -13.696 -1.646 -5.224 1.00 . A A . 599 LEU HD23 1 1
17 37011 1 1 14 LEU HG H -12.167 -3.458 -4.466 1.00 . A A . 599 LEU HG 1 1
17 37012 1 1 14 LEU N N -13.435 -7.347 -3.700 1.00 . A A . 599 LEU N 1 1
17 37013 1 1 14 LEU O O -10.456 -5.563 -3.916 1.00 . A A . 599 LEU O 1 1
17 37014 1 1 15 ARG C C -9.485 -6.724 -1.378 1.00 . A A . 600 ARG C 1 1
17 37015 1 1 15 ARG CA C -10.589 -5.710 -1.141 1.00 . A A . 600 ARG CA 1 1
17 37016 1 1 15 ARG CB C -11.040 -5.830 0.312 1.00 . A A . 600 ARG CB 1 1
17 37017 1 1 15 ARG CD C -12.375 -4.988 2.223 1.00 . A A . 600 ARG CD 1 1
17 37018 1 1 15 ARG CG C -12.122 -4.859 0.733 1.00 . A A . 600 ARG CG 1 1
17 37019 1 1 15 ARG CZ C -13.755 -3.942 3.961 1.00 . A A . 600 ARG CZ 1 1
17 37020 1 1 15 ARG H H -12.577 -6.167 -1.709 1.00 . A A . 600 ARG H 1 1
17 37021 1 1 15 ARG HA H -10.203 -4.717 -1.314 1.00 . A A . 600 ARG HA 1 1
17 37022 1 1 15 ARG HB2 H -11.413 -6.832 0.472 1.00 . A A . 600 ARG HB2 1 1
17 37023 1 1 15 ARG HB3 H -10.182 -5.675 0.950 1.00 . A A . 600 ARG HB3 1 1
17 37024 1 1 15 ARG HD2 H -12.569 -6.023 2.450 1.00 . A A . 600 ARG HD2 1 1
17 37025 1 1 15 ARG HD3 H -11.487 -4.667 2.751 1.00 . A A . 600 ARG HD3 1 1
17 37026 1 1 15 ARG HE H -14.126 -3.852 1.994 1.00 . A A . 600 ARG HE 1 1
17 37027 1 1 15 ARG HG2 H -11.802 -3.850 0.512 1.00 . A A . 600 ARG HG2 1 1
17 37028 1 1 15 ARG HG3 H -13.032 -5.085 0.199 1.00 . A A . 600 ARG HG3 1 1
17 37029 1 1 15 ARG HH11 H -12.081 -4.863 4.644 1.00 . A A . 600 ARG HH11 1 1
17 37030 1 1 15 ARG HH12 H -13.099 -4.175 5.866 1.00 . A A . 600 ARG HH12 1 1
17 37031 1 1 15 ARG HH21 H -15.480 -2.954 3.590 1.00 . A A . 600 ARG HH21 1 1
17 37032 1 1 15 ARG HH22 H -15.043 -3.083 5.267 1.00 . A A . 600 ARG HH22 1 1
17 37033 1 1 15 ARG N N -11.692 -5.936 -2.065 1.00 . A A . 600 ARG N 1 1
17 37034 1 1 15 ARG NE N -13.505 -4.192 2.679 1.00 . A A . 600 ARG NE 1 1
17 37035 1 1 15 ARG NH1 N -12.911 -4.358 4.899 1.00 . A A . 600 ARG NH1 1 1
17 37036 1 1 15 ARG NH2 N -14.844 -3.271 4.300 1.00 . A A . 600 ARG NH2 1 1
17 37037 1 1 15 ARG O O -8.313 -6.374 -1.389 1.00 . A A . 600 ARG O 1 1
17 37038 1 1 16 SER C C -7.963 -8.792 -2.885 1.00 . A A . 601 SER C 1 1
17 37039 1 1 16 SER CA C -8.930 -9.076 -1.743 1.00 . A A . 601 SER CA 1 1
17 37040 1 1 16 SER CB C -9.689 -10.378 -1.999 1.00 . A A . 601 SER CB 1 1
17 37041 1 1 16 SER H H -10.838 -8.176 -1.618 1.00 . A A . 601 SER H 1 1
17 37042 1 1 16 SER HA H -8.368 -9.172 -0.827 1.00 . A A . 601 SER HA 1 1
17 37043 1 1 16 SER HB2 H -10.183 -10.321 -2.956 1.00 . A A . 601 SER HB2 1 1
17 37044 1 1 16 SER HB3 H -8.995 -11.204 -1.996 1.00 . A A . 601 SER HB3 1 1
17 37045 1 1 16 SER HG H -10.564 -9.927 -0.301 1.00 . A A . 601 SER HG 1 1
17 37046 1 1 16 SER N N -9.876 -7.979 -1.577 1.00 . A A . 601 SER N 1 1
17 37047 1 1 16 SER O O -6.768 -9.079 -2.790 1.00 . A A . 601 SER O 1 1
17 37048 1 1 16 SER OG O -10.665 -10.596 -0.993 1.00 . A A . 601 SER OG 1 1
17 37049 1 1 17 HIS C C -6.692 -6.726 -4.678 1.00 . A A . 602 HIS C 1 1
17 37050 1 1 17 HIS CA C -7.663 -7.823 -5.093 1.00 . A A . 602 HIS CA 1 1
17 37051 1 1 17 HIS CB C -8.525 -7.350 -6.265 1.00 . A A . 602 HIS CB 1 1
17 37052 1 1 17 HIS CD2 C -8.786 -9.632 -7.458 1.00 . A A . 602 HIS CD2 1 1
17 37053 1 1 17 HIS CE1 C -10.926 -9.534 -7.886 1.00 . A A . 602 HIS CE1 1 1
17 37054 1 1 17 HIS CG C -9.244 -8.458 -6.966 1.00 . A A . 602 HIS CG 1 1
17 37055 1 1 17 HIS H H -9.456 -8.033 -3.969 1.00 . A A . 602 HIS H 1 1
17 37056 1 1 17 HIS HA H -7.095 -8.688 -5.402 1.00 . A A . 602 HIS HA 1 1
17 37057 1 1 17 HIS HB2 H -9.266 -6.652 -5.903 1.00 . A A . 602 HIS HB2 1 1
17 37058 1 1 17 HIS HB3 H -7.895 -6.852 -6.987 1.00 . A A . 602 HIS HB3 1 1
17 37059 1 1 17 HIS HD1 H -11.212 -7.693 -7.038 1.00 . A A . 602 HIS HD1 1 1
17 37060 1 1 17 HIS HD2 H -7.768 -9.990 -7.411 1.00 . A A . 602 HIS HD2 1 1
17 37061 1 1 17 HIS HE1 H -11.916 -9.784 -8.236 1.00 . A A . 602 HIS HE1 1 1
17 37062 1 1 17 HIS HE2 H -9.786 -11.068 -8.609 1.00 . A A . 602 HIS HE2 1 1
17 37063 1 1 17 HIS N N -8.490 -8.218 -3.959 1.00 . A A . 602 HIS N 1 1
17 37064 1 1 17 HIS ND1 N -10.591 -8.427 -7.253 1.00 . A A . 602 HIS ND1 1 1
17 37065 1 1 17 HIS NE2 N -9.850 -10.281 -8.024 1.00 . A A . 602 HIS NE2 1 1
17 37066 1 1 17 HIS O O -5.524 -6.739 -5.057 1.00 . A A . 602 HIS O 1 1
17 37067 1 1 18 LEU C C -5.280 -5.175 -2.449 1.00 . A A . 603 LEU C 1 1
17 37068 1 1 18 LEU CA C -6.374 -4.675 -3.391 1.00 . A A . 603 LEU CA 1 1
17 37069 1 1 18 LEU CB C -7.237 -3.606 -2.696 1.00 . A A . 603 LEU CB 1 1
17 37070 1 1 18 LEU CD1 C -8.755 -1.582 -2.819 1.00 . A A . 603 LEU CD1 1 1
17 37071 1 1 18 LEU CD2 C -7.029 -1.942 -4.581 1.00 . A A . 603 LEU CD2 1 1
17 37072 1 1 18 LEU CG C -7.993 -2.634 -3.625 1.00 . A A . 603 LEU CG 1 1
17 37073 1 1 18 LEU H H -8.121 -5.868 -3.595 1.00 . A A . 603 LEU H 1 1
17 37074 1 1 18 LEU HA H -5.895 -4.230 -4.250 1.00 . A A . 603 LEU HA 1 1
17 37075 1 1 18 LEU HB2 H -7.962 -4.113 -2.075 1.00 . A A . 603 LEU HB2 1 1
17 37076 1 1 18 LEU HB3 H -6.593 -3.022 -2.055 1.00 . A A . 603 LEU HB3 1 1
17 37077 1 1 18 LEU HD11 H -9.511 -2.056 -2.211 1.00 . A A . 603 LEU HD11 1 1
17 37078 1 1 18 LEU HD12 H -9.227 -0.882 -3.496 1.00 . A A . 603 LEU HD12 1 1
17 37079 1 1 18 LEU HD13 H -8.064 -1.050 -2.183 1.00 . A A . 603 LEU HD13 1 1
17 37080 1 1 18 LEU HD21 H -7.553 -1.169 -5.122 1.00 . A A . 603 LEU HD21 1 1
17 37081 1 1 18 LEU HD22 H -6.627 -2.660 -5.279 1.00 . A A . 603 LEU HD22 1 1
17 37082 1 1 18 LEU HD23 H -6.221 -1.499 -4.016 1.00 . A A . 603 LEU HD23 1 1
17 37083 1 1 18 LEU HG H -8.712 -3.187 -4.215 1.00 . A A . 603 LEU HG 1 1
17 37084 1 1 18 LEU N N -7.189 -5.788 -3.884 1.00 . A A . 603 LEU N 1 1
17 37085 1 1 18 LEU O O -4.132 -4.748 -2.543 1.00 . A A . 603 LEU O 1 1
17 37086 1 1 19 VAL C C -3.599 -7.439 -1.417 1.00 . A A . 604 VAL C 1 1
17 37087 1 1 19 VAL CA C -4.653 -6.680 -0.624 1.00 . A A . 604 VAL CA 1 1
17 37088 1 1 19 VAL CB C -5.254 -7.664 0.431 1.00 . A A . 604 VAL CB 1 1
17 37089 1 1 19 VAL CG1 C -4.320 -7.824 1.618 1.00 . A A . 604 VAL CG1 1 1
17 37090 1 1 19 VAL CG2 C -6.638 -7.237 0.903 1.00 . A A . 604 VAL CG2 1 1
17 37091 1 1 19 VAL H H -6.593 -6.334 -1.485 1.00 . A A . 604 VAL H 1 1
17 37092 1 1 19 VAL HA H -4.166 -5.872 -0.107 1.00 . A A . 604 VAL HA 1 1
17 37093 1 1 19 VAL HB H -5.336 -8.641 -0.026 1.00 . A A . 604 VAL HB 1 1
17 37094 1 1 19 VAL HG11 H -4.314 -6.914 2.202 1.00 . A A . 604 VAL HG11 1 1
17 37095 1 1 19 VAL HG12 H -3.321 -8.037 1.266 1.00 . A A . 604 VAL HG12 1 1
17 37096 1 1 19 VAL HG13 H -4.664 -8.643 2.232 1.00 . A A . 604 VAL HG13 1 1
17 37097 1 1 19 VAL HG21 H -6.605 -6.221 1.263 1.00 . A A . 604 VAL HG21 1 1
17 37098 1 1 19 VAL HG22 H -6.958 -7.890 1.703 1.00 . A A . 604 VAL HG22 1 1
17 37099 1 1 19 VAL HG23 H -7.339 -7.309 0.086 1.00 . A A . 604 VAL HG23 1 1
17 37100 1 1 19 VAL N N -5.642 -6.082 -1.544 1.00 . A A . 604 VAL N 1 1
17 37101 1 1 19 VAL O O -2.406 -7.384 -1.109 1.00 . A A . 604 VAL O 1 1
17 37102 1 1 20 HIS C C -2.196 -7.894 -3.995 1.00 . A A . 605 HIS C 1 1
17 37103 1 1 20 HIS CA C -3.156 -8.873 -3.328 1.00 . A A . 605 HIS CA 1 1
17 37104 1 1 20 HIS CB C -3.970 -9.624 -4.386 1.00 . A A . 605 HIS CB 1 1
17 37105 1 1 20 HIS CD2 C -2.399 -10.606 -6.204 1.00 . A A . 605 HIS CD2 1 1
17 37106 1 1 20 HIS CE1 C -2.489 -12.706 -5.594 1.00 . A A . 605 HIS CE1 1 1
17 37107 1 1 20 HIS CG C -3.203 -10.682 -5.117 1.00 . A A . 605 HIS CG 1 1
17 37108 1 1 20 HIS H H -5.020 -8.189 -2.601 1.00 . A A . 605 HIS H 1 1
17 37109 1 1 20 HIS HA H -2.593 -9.580 -2.739 1.00 . A A . 605 HIS HA 1 1
17 37110 1 1 20 HIS HB2 H -4.813 -10.099 -3.910 1.00 . A A . 605 HIS HB2 1 1
17 37111 1 1 20 HIS HB3 H -4.334 -8.914 -5.115 1.00 . A A . 605 HIS HB3 1 1
17 37112 1 1 20 HIS HD1 H -3.741 -12.393 -4.008 1.00 . A A . 605 HIS HD1 1 1
17 37113 1 1 20 HIS HD2 H -2.144 -9.711 -6.753 1.00 . A A . 605 HIS HD2 1 1
17 37114 1 1 20 HIS HE1 H -2.333 -13.774 -5.562 1.00 . A A . 605 HIS HE1 1 1
17 37115 1 1 20 HIS HE2 H -1.491 -12.154 -7.292 1.00 . A A . 605 HIS HE2 1 1
17 37116 1 1 20 HIS N N -4.052 -8.149 -2.439 1.00 . A A . 605 HIS N 1 1
17 37117 1 1 20 HIS ND1 N -3.238 -12.011 -4.762 1.00 . A A . 605 HIS ND1 1 1
17 37118 1 1 20 HIS NE2 N -1.972 -11.878 -6.479 1.00 . A A . 605 HIS NE2 1 1
17 37119 1 1 20 HIS O O -0.992 -8.136 -4.057 1.00 . A A . 605 HIS O 1 1
17 37120 1 1 21 LYS C C -0.964 -5.126 -4.075 1.00 . A A . 606 LYS C 1 1
17 37121 1 1 21 LYS CA C -1.957 -5.712 -5.073 1.00 . A A . 606 LYS CA 1 1
17 37122 1 1 21 LYS CB C -2.857 -4.611 -5.639 1.00 . A A . 606 LYS CB 1 1
17 37123 1 1 21 LYS CD C -4.360 -3.872 -7.516 1.00 . A A . 606 LYS CD 1 1
17 37124 1 1 21 LYS CE C -5.031 -4.287 -8.814 1.00 . A A . 606 LYS CE 1 1
17 37125 1 1 21 LYS CG C -3.602 -5.033 -6.894 1.00 . A A . 606 LYS CG 1 1
17 37126 1 1 21 LYS H H -3.726 -6.687 -4.440 1.00 . A A . 606 LYS H 1 1
17 37127 1 1 21 LYS HA H -1.399 -6.147 -5.888 1.00 . A A . 606 LYS HA 1 1
17 37128 1 1 21 LYS HB2 H -3.584 -4.334 -4.888 1.00 . A A . 606 LYS HB2 1 1
17 37129 1 1 21 LYS HB3 H -2.251 -3.751 -5.876 1.00 . A A . 606 LYS HB3 1 1
17 37130 1 1 21 LYS HD2 H -5.114 -3.531 -6.823 1.00 . A A . 606 LYS HD2 1 1
17 37131 1 1 21 LYS HD3 H -3.666 -3.069 -7.720 1.00 . A A . 606 LYS HD3 1 1
17 37132 1 1 21 LYS HE2 H -4.281 -4.691 -9.478 1.00 . A A . 606 LYS HE2 1 1
17 37133 1 1 21 LYS HE3 H -5.764 -5.051 -8.596 1.00 . A A . 606 LYS HE3 1 1
17 37134 1 1 21 LYS HG2 H -2.891 -5.410 -7.613 1.00 . A A . 606 LYS HG2 1 1
17 37135 1 1 21 LYS HG3 H -4.305 -5.813 -6.638 1.00 . A A . 606 LYS HG3 1 1
17 37136 1 1 21 LYS HZ1 H -5.017 -2.396 -9.695 1.00 . A A . 606 LYS HZ1 1 1
17 37137 1 1 21 LYS HZ2 H -6.449 -2.758 -8.871 1.00 . A A . 606 LYS HZ2 1 1
17 37138 1 1 21 LYS HZ3 H -6.138 -3.461 -10.376 1.00 . A A . 606 LYS HZ3 1 1
17 37139 1 1 21 LYS N N -2.747 -6.784 -4.477 1.00 . A A . 606 LYS N 1 1
17 37140 1 1 21 LYS NZ N -5.705 -3.147 -9.486 1.00 . A A . 606 LYS NZ 1 1
17 37141 1 1 21 LYS O O 0.147 -4.758 -4.451 1.00 . A A . 606 LYS O 1 1
17 37142 1 1 22 LEU C C 0.779 -5.345 -1.697 1.00 . A A . 607 LEU C 1 1
17 37143 1 1 22 LEU CA C -0.496 -4.505 -1.764 1.00 . A A . 607 LEU CA 1 1
17 37144 1 1 22 LEU CB C -1.209 -4.496 -0.394 1.00 . A A . 607 LEU CB 1 1
17 37145 1 1 22 LEU CD1 C -2.711 -3.100 1.078 1.00 . A A . 607 LEU CD1 1 1
17 37146 1 1 22 LEU CD2 C -0.245 -2.734 1.130 1.00 . A A . 607 LEU CD2 1 1
17 37147 1 1 22 LEU CG C -1.429 -3.115 0.246 1.00 . A A . 607 LEU CG 1 1
17 37148 1 1 22 LEU H H -2.281 -5.314 -2.575 1.00 . A A . 607 LEU H 1 1
17 37149 1 1 22 LEU HA H -0.232 -3.494 -2.036 1.00 . A A . 607 LEU HA 1 1
17 37150 1 1 22 LEU HB2 H -2.171 -4.974 -0.509 1.00 . A A . 607 LEU HB2 1 1
17 37151 1 1 22 LEU HB3 H -0.616 -5.084 0.295 1.00 . A A . 607 LEU HB3 1 1
17 37152 1 1 22 LEU HD11 H -2.757 -2.182 1.646 1.00 . A A . 607 LEU HD11 1 1
17 37153 1 1 22 LEU HD12 H -2.720 -3.943 1.756 1.00 . A A . 607 LEU HD12 1 1
17 37154 1 1 22 LEU HD13 H -3.568 -3.156 0.424 1.00 . A A . 607 LEU HD13 1 1
17 37155 1 1 22 LEU HD21 H 0.653 -2.661 0.536 1.00 . A A . 607 LEU HD21 1 1
17 37156 1 1 22 LEU HD22 H -0.111 -3.487 1.894 1.00 . A A . 607 LEU HD22 1 1
17 37157 1 1 22 LEU HD23 H -0.442 -1.782 1.601 1.00 . A A . 607 LEU HD23 1 1
17 37158 1 1 22 LEU HG H -1.524 -2.371 -0.531 1.00 . A A . 607 LEU HG 1 1
17 37159 1 1 22 LEU N N -1.375 -5.019 -2.812 1.00 . A A . 607 LEU N 1 1
17 37160 1 1 22 LEU O O 1.884 -4.804 -1.676 1.00 . A A . 607 LEU O 1 1
17 37161 1 1 23 VAL C C 2.519 -7.458 -3.049 1.00 . A A . 608 VAL C 1 1
17 37162 1 1 23 VAL CA C 1.766 -7.581 -1.720 1.00 . A A . 608 VAL CA 1 1
17 37163 1 1 23 VAL CB C 1.318 -9.043 -1.525 1.00 . A A . 608 VAL CB 1 1
17 37164 1 1 23 VAL CG1 C 2.502 -9.987 -1.636 1.00 . A A . 608 VAL CG1 1 1
17 37165 1 1 23 VAL CG2 C 0.617 -9.216 -0.185 1.00 . A A . 608 VAL CG2 1 1
17 37166 1 1 23 VAL H H -0.279 -7.057 -1.597 1.00 . A A . 608 VAL H 1 1
17 37167 1 1 23 VAL HA H 2.435 -7.319 -0.914 1.00 . A A . 608 VAL HA 1 1
17 37168 1 1 23 VAL HB H 0.615 -9.290 -2.308 1.00 . A A . 608 VAL HB 1 1
17 37169 1 1 23 VAL HG11 H 2.979 -9.852 -2.598 1.00 . A A . 608 VAL HG11 1 1
17 37170 1 1 23 VAL HG12 H 2.162 -11.007 -1.543 1.00 . A A . 608 VAL HG12 1 1
17 37171 1 1 23 VAL HG13 H 3.210 -9.770 -0.851 1.00 . A A . 608 VAL HG13 1 1
17 37172 1 1 23 VAL HG21 H 1.288 -8.932 0.611 1.00 . A A . 608 VAL HG21 1 1
17 37173 1 1 23 VAL HG22 H 0.327 -10.250 -0.060 1.00 . A A . 608 VAL HG22 1 1
17 37174 1 1 23 VAL HG23 H -0.262 -8.590 -0.155 1.00 . A A . 608 VAL HG23 1 1
17 37175 1 1 23 VAL N N 0.624 -6.672 -1.674 1.00 . A A . 608 VAL N 1 1
17 37176 1 1 23 VAL O O 3.750 -7.414 -3.075 1.00 . A A . 608 VAL O 1 1
17 37177 1 1 24 GLN C C 3.254 -6.066 -5.597 1.00 . A A . 609 GLN C 1 1
17 37178 1 1 24 GLN CA C 2.339 -7.280 -5.496 1.00 . A A . 609 GLN CA 1 1
17 37179 1 1 24 GLN CB C 1.229 -7.175 -6.562 1.00 . A A . 609 GLN CB 1 1
17 37180 1 1 24 GLN CD C 1.266 -9.601 -7.292 1.00 . A A . 609 GLN CD 1 1
17 37181 1 1 24 GLN CG C 0.431 -8.461 -6.746 1.00 . A A . 609 GLN CG 1 1
17 37182 1 1 24 GLN H H 0.784 -7.434 -4.039 1.00 . A A . 609 GLN H 1 1
17 37183 1 1 24 GLN HA H 2.926 -8.172 -5.671 1.00 . A A . 609 GLN HA 1 1
17 37184 1 1 24 GLN HB2 H 0.545 -6.390 -6.268 1.00 . A A . 609 GLN HB2 1 1
17 37185 1 1 24 GLN HB3 H 1.668 -6.903 -7.525 1.00 . A A . 609 GLN HB3 1 1
17 37186 1 1 24 GLN HE21 H 2.355 -8.337 -8.364 1.00 . A A . 609 GLN HE21 1 1
17 37187 1 1 24 GLN HE22 H 2.788 -9.997 -8.496 1.00 . A A . 609 GLN HE22 1 1
17 37188 1 1 24 GLN HG2 H 0.023 -8.764 -5.791 1.00 . A A . 609 GLN HG2 1 1
17 37189 1 1 24 GLN HG3 H -0.379 -8.268 -7.435 1.00 . A A . 609 GLN HG3 1 1
17 37190 1 1 24 GLN N N 1.762 -7.397 -4.144 1.00 . A A . 609 GLN N 1 1
17 37191 1 1 24 GLN NE2 N 2.232 -9.281 -8.134 1.00 . A A . 609 GLN NE2 1 1
17 37192 1 1 24 GLN O O 4.287 -6.099 -6.262 1.00 . A A . 609 GLN O 1 1
17 37193 1 1 24 GLN OE1 O 1.028 -10.764 -6.974 1.00 . A A . 609 GLN OE1 1 1
17 37194 1 1 25 ALA C C 4.997 -4.018 -4.322 1.00 . A A . 610 ALA C 1 1
17 37195 1 1 25 ALA CA C 3.613 -3.759 -4.901 1.00 . A A . 610 ALA CA 1 1
17 37196 1 1 25 ALA CB C 2.882 -2.702 -4.085 1.00 . A A . 610 ALA CB 1 1
17 37197 1 1 25 ALA H H 1.976 -5.031 -4.481 1.00 . A A . 610 ALA H 1 1
17 37198 1 1 25 ALA HA H 3.720 -3.395 -5.914 1.00 . A A . 610 ALA HA 1 1
17 37199 1 1 25 ALA HB1 H 2.774 -3.046 -3.065 1.00 . A A . 610 ALA HB1 1 1
17 37200 1 1 25 ALA HB2 H 1.904 -2.529 -4.510 1.00 . A A . 610 ALA HB2 1 1
17 37201 1 1 25 ALA HB3 H 3.447 -1.782 -4.096 1.00 . A A . 610 ALA HB3 1 1
17 37202 1 1 25 ALA N N 2.839 -4.993 -4.949 1.00 . A A . 610 ALA N 1 1
17 37203 1 1 25 ALA O O 5.989 -3.424 -4.747 1.00 . A A . 610 ALA O 1 1
17 37204 1 1 26 ILE C C 7.153 -6.186 -3.357 1.00 . A A . 611 ILE C 1 1
17 37205 1 1 26 ILE CA C 6.281 -5.162 -2.612 1.00 . A A . 611 ILE CA 1 1
17 37206 1 1 26 ILE CB C 5.987 -5.621 -1.149 1.00 . A A . 611 ILE CB 1 1
17 37207 1 1 26 ILE CD1 C 4.471 -5.081 0.875 1.00 . A A . 611 ILE CD1 1 1
17 37208 1 1 26 ILE CG1 C 4.886 -4.727 -0.546 1.00 . A A . 611 ILE CG1 1 1
17 37209 1 1 26 ILE CG2 C 7.252 -5.557 -0.275 1.00 . A A . 611 ILE CG2 1 1
17 37210 1 1 26 ILE H H 4.248 -5.447 -3.150 1.00 . A A . 611 ILE H 1 1
17 37211 1 1 26 ILE HA H 6.817 -4.227 -2.578 1.00 . A A . 611 ILE HA 1 1
17 37212 1 1 26 ILE HB H 5.638 -6.643 -1.178 1.00 . A A . 611 ILE HB 1 1
17 37213 1 1 26 ILE HD11 H 5.327 -5.005 1.532 1.00 . A A . 611 ILE HD11 1 1
17 37214 1 1 26 ILE HD12 H 4.081 -6.090 0.906 1.00 . A A . 611 ILE HD12 1 1
17 37215 1 1 26 ILE HD13 H 3.705 -4.394 1.208 1.00 . A A . 611 ILE HD13 1 1
17 37216 1 1 26 ILE HG12 H 5.234 -3.706 -0.536 1.00 . A A . 611 ILE HG12 1 1
17 37217 1 1 26 ILE HG13 H 4.006 -4.791 -1.170 1.00 . A A . 611 ILE HG13 1 1
17 37218 1 1 26 ILE HG21 H 7.527 -4.524 -0.105 1.00 . A A . 611 ILE HG21 1 1
17 37219 1 1 26 ILE HG22 H 8.067 -6.064 -0.770 1.00 . A A . 611 ILE HG22 1 1
17 37220 1 1 26 ILE HG23 H 7.060 -6.034 0.677 1.00 . A A . 611 ILE HG23 1 1
17 37221 1 1 26 ILE N N 5.050 -4.912 -3.349 1.00 . A A . 611 ILE N 1 1
17 37222 1 1 26 ILE O O 8.379 -6.109 -3.320 1.00 . A A . 611 ILE O 1 1
17 37223 1 1 27 PHE C C 6.293 -8.415 -6.157 1.00 . A A . 612 PHE C 1 1
17 37224 1 1 27 PHE CA C 7.214 -7.998 -5.006 1.00 . A A . 612 PHE CA 1 1
17 37225 1 1 27 PHE CB C 7.901 -9.237 -4.368 1.00 . A A . 612 PHE CB 1 1
17 37226 1 1 27 PHE CD1 C 6.104 -11.002 -4.065 1.00 . A A . 612 PHE CD1 1 1
17 37227 1 1 27 PHE CD2 C 7.303 -10.248 -2.145 1.00 . A A . 612 PHE CD2 1 1
17 37228 1 1 27 PHE CE1 C 5.383 -11.870 -3.268 1.00 . A A . 612 PHE CE1 1 1
17 37229 1 1 27 PHE CE2 C 6.583 -11.116 -1.352 1.00 . A A . 612 PHE CE2 1 1
17 37230 1 1 27 PHE CG C 7.072 -10.171 -3.513 1.00 . A A . 612 PHE CG 1 1
17 37231 1 1 27 PHE CZ C 5.621 -11.924 -1.913 1.00 . A A . 612 PHE CZ 1 1
17 37232 1 1 27 PHE H H 5.532 -7.156 -4.008 1.00 . A A . 612 PHE H 1 1
17 37233 1 1 27 PHE HA H 8.001 -7.381 -5.426 1.00 . A A . 612 PHE HA 1 1
17 37234 1 1 27 PHE HB2 H 8.303 -9.837 -5.171 1.00 . A A . 612 PHE HB2 1 1
17 37235 1 1 27 PHE HB3 H 8.722 -8.882 -3.761 1.00 . A A . 612 PHE HB3 1 1
17 37236 1 1 27 PHE HD1 H 5.914 -10.975 -5.130 1.00 . A A . 612 PHE HD1 1 1
17 37237 1 1 27 PHE HD2 H 8.066 -9.628 -1.697 1.00 . A A . 612 PHE HD2 1 1
17 37238 1 1 27 PHE HE1 H 4.634 -12.508 -3.708 1.00 . A A . 612 PHE HE1 1 1
17 37239 1 1 27 PHE HE2 H 6.772 -11.159 -0.290 1.00 . A A . 612 PHE HE2 1 1
17 37240 1 1 27 PHE HZ H 5.058 -12.604 -1.293 1.00 . A A . 612 PHE HZ 1 1
17 37241 1 1 27 PHE N N 6.510 -7.108 -4.071 1.00 . A A . 612 PHE N 1 1
17 37242 1 1 27 PHE O O 5.266 -9.060 -5.951 1.00 . A A . 612 PHE O 1 1
17 37243 1 1 28 PRO C C 5.543 -9.678 -8.922 1.00 . A A . 613 PRO C 1 1
17 37244 1 1 28 PRO CA C 5.789 -8.208 -8.584 1.00 . A A . 613 PRO CA 1 1
17 37245 1 1 28 PRO CB C 6.591 -7.559 -9.716 1.00 . A A . 613 PRO CB 1 1
17 37246 1 1 28 PRO CD C 7.862 -7.251 -7.717 1.00 . A A . 613 PRO CD 1 1
17 37247 1 1 28 PRO CG C 7.992 -7.485 -9.196 1.00 . A A . 613 PRO CG 1 1
17 37248 1 1 28 PRO HA H 4.840 -7.705 -8.489 1.00 . A A . 613 PRO HA 1 1
17 37249 1 1 28 PRO HB2 H 6.523 -8.179 -10.606 1.00 . A A . 613 PRO HB2 1 1
17 37250 1 1 28 PRO HB3 H 6.196 -6.576 -9.925 1.00 . A A . 613 PRO HB3 1 1
17 37251 1 1 28 PRO HD2 H 8.720 -7.650 -7.177 1.00 . A A . 613 PRO HD2 1 1
17 37252 1 1 28 PRO HD3 H 7.742 -6.200 -7.512 1.00 . A A . 613 PRO HD3 1 1
17 37253 1 1 28 PRO HG2 H 8.505 -8.418 -9.386 1.00 . A A . 613 PRO HG2 1 1
17 37254 1 1 28 PRO HG3 H 8.517 -6.665 -9.662 1.00 . A A . 613 PRO HG3 1 1
17 37255 1 1 28 PRO N N 6.631 -7.992 -7.388 1.00 . A A . 613 PRO N 1 1
17 37256 1 1 28 PRO O O 4.510 -10.028 -9.494 1.00 . A A . 613 PRO O 1 1
17 37257 1 1 29 THR C C 6.786 -12.842 -7.766 1.00 . A A . 614 THR C 1 1
17 37258 1 1 29 THR CA C 6.399 -11.939 -8.943 1.00 . A A . 614 THR CA 1 1
17 37259 1 1 29 THR CB C 7.252 -12.265 -10.199 1.00 . A A . 614 THR CB 1 1
17 37260 1 1 29 THR CG2 C 8.702 -11.824 -10.036 1.00 . A A . 614 THR CG2 1 1
17 37261 1 1 29 THR H H 7.269 -10.209 -8.103 1.00 . A A . 614 THR H 1 1
17 37262 1 1 29 THR HA H 5.365 -12.136 -9.190 1.00 . A A . 614 THR HA 1 1
17 37263 1 1 29 THR HB H 6.830 -11.725 -11.035 1.00 . A A . 614 THR HB 1 1
17 37264 1 1 29 THR HG1 H 7.855 -14.133 -9.954 1.00 . A A . 614 THR HG1 1 1
17 37265 1 1 29 THR HG21 H 9.131 -12.305 -9.170 1.00 . A A . 614 THR HG21 1 1
17 37266 1 1 29 THR HG22 H 8.744 -10.752 -9.912 1.00 . A A . 614 THR HG22 1 1
17 37267 1 1 29 THR HG23 H 9.264 -12.104 -10.916 1.00 . A A . 614 THR HG23 1 1
17 37268 1 1 29 THR N N 6.494 -10.531 -8.594 1.00 . A A . 614 THR N 1 1
17 37269 1 1 29 THR O O 7.964 -12.997 -7.435 1.00 . A A . 614 THR O 1 1
17 37270 1 1 29 THR OG1 O 7.199 -13.669 -10.495 1.00 . A A . 614 THR OG1 1 1
17 37271 1 1 30 PRO C C 6.624 -15.675 -6.448 1.00 . A A . 615 PRO C 1 1
17 37272 1 1 30 PRO CA C 5.992 -14.360 -5.992 1.00 . A A . 615 PRO CA 1 1
17 37273 1 1 30 PRO CB C 4.579 -14.619 -5.449 1.00 . A A . 615 PRO CB 1 1
17 37274 1 1 30 PRO CD C 4.355 -13.196 -7.363 1.00 . A A . 615 PRO CD 1 1
17 37275 1 1 30 PRO CG C 3.707 -13.573 -6.062 1.00 . A A . 615 PRO CG 1 1
17 37276 1 1 30 PRO HA H 6.602 -13.918 -5.217 1.00 . A A . 615 PRO HA 1 1
17 37277 1 1 30 PRO HB2 H 4.260 -15.611 -5.737 1.00 . A A . 615 PRO HB2 1 1
17 37278 1 1 30 PRO HB3 H 4.587 -14.541 -4.371 1.00 . A A . 615 PRO HB3 1 1
17 37279 1 1 30 PRO HD2 H 3.999 -13.828 -8.162 1.00 . A A . 615 PRO HD2 1 1
17 37280 1 1 30 PRO HD3 H 4.172 -12.154 -7.589 1.00 . A A . 615 PRO HD3 1 1
17 37281 1 1 30 PRO HG2 H 2.722 -13.975 -6.239 1.00 . A A . 615 PRO HG2 1 1
17 37282 1 1 30 PRO HG3 H 3.649 -12.714 -5.411 1.00 . A A . 615 PRO HG3 1 1
17 37283 1 1 30 PRO N N 5.780 -13.426 -7.101 1.00 . A A . 615 PRO N 1 1
17 37284 1 1 30 PRO O O 6.161 -16.304 -7.407 1.00 . A A . 615 PRO O 1 1
17 37285 1 1 31 ASP C C 7.516 -18.509 -5.461 1.00 . A A . 616 ASP C 1 1
17 37286 1 1 31 ASP CA C 8.337 -17.353 -6.026 1.00 . A A . 616 ASP CA 1 1
17 37287 1 1 31 ASP CB C 9.744 -17.376 -5.415 1.00 . A A . 616 ASP CB 1 1
17 37288 1 1 31 ASP CG C 10.685 -16.376 -6.051 1.00 . A A . 616 ASP CG 1 1
17 37289 1 1 31 ASP H H 8.051 -15.488 -5.066 1.00 . A A . 616 ASP H 1 1
17 37290 1 1 31 ASP HA H 8.416 -17.469 -7.096 1.00 . A A . 616 ASP HA 1 1
17 37291 1 1 31 ASP HB2 H 9.673 -17.153 -4.362 1.00 . A A . 616 ASP HB2 1 1
17 37292 1 1 31 ASP HB3 H 10.161 -18.363 -5.538 1.00 . A A . 616 ASP HB3 1 1
17 37293 1 1 31 ASP N N 7.682 -16.079 -5.759 1.00 . A A . 616 ASP N 1 1
17 37294 1 1 31 ASP O O 6.774 -18.328 -4.492 1.00 . A A . 616 ASP O 1 1
17 37295 1 1 31 ASP OD1 O 11.033 -16.553 -7.238 1.00 . A A . 616 ASP OD1 1 1
17 37296 1 1 31 ASP OD2 O 11.080 -15.407 -5.364 1.00 . A A . 616 ASP OD2 1 1
17 37297 1 1 32 PRO C C 7.241 -21.219 -4.106 1.00 . A A . 617 PRO C 1 1
17 37298 1 1 32 PRO CA C 6.920 -20.903 -5.568 1.00 . A A . 617 PRO CA 1 1
17 37299 1 1 32 PRO CB C 7.406 -22.029 -6.488 1.00 . A A . 617 PRO CB 1 1
17 37300 1 1 32 PRO CD C 8.447 -20.010 -7.243 1.00 . A A . 617 PRO CD 1 1
17 37301 1 1 32 PRO CG C 7.925 -21.341 -7.702 1.00 . A A . 617 PRO CG 1 1
17 37302 1 1 32 PRO HA H 5.852 -20.786 -5.677 1.00 . A A . 617 PRO HA 1 1
17 37303 1 1 32 PRO HB2 H 8.179 -22.599 -5.996 1.00 . A A . 617 PRO HB2 1 1
17 37304 1 1 32 PRO HB3 H 6.578 -22.678 -6.732 1.00 . A A . 617 PRO HB3 1 1
17 37305 1 1 32 PRO HD2 H 9.492 -20.084 -6.986 1.00 . A A . 617 PRO HD2 1 1
17 37306 1 1 32 PRO HD3 H 8.298 -19.262 -8.007 1.00 . A A . 617 PRO HD3 1 1
17 37307 1 1 32 PRO HG2 H 8.720 -21.924 -8.141 1.00 . A A . 617 PRO HG2 1 1
17 37308 1 1 32 PRO HG3 H 7.124 -21.203 -8.415 1.00 . A A . 617 PRO HG3 1 1
17 37309 1 1 32 PRO N N 7.632 -19.713 -6.051 1.00 . A A . 617 PRO N 1 1
17 37310 1 1 32 PRO O O 6.384 -21.702 -3.362 1.00 . A A . 617 PRO O 1 1
17 37311 1 1 33 ALA C C 8.450 -20.007 -1.417 1.00 . A A . 618 ALA C 1 1
17 37312 1 1 33 ALA CA C 8.881 -21.157 -2.316 1.00 . A A . 618 ALA CA 1 1
17 37313 1 1 33 ALA CB C 10.386 -21.347 -2.248 1.00 . A A . 618 ALA CB 1 1
17 37314 1 1 33 ALA H H 9.117 -20.535 -4.319 1.00 . A A . 618 ALA H 1 1
17 37315 1 1 33 ALA HA H 8.409 -22.068 -1.975 1.00 . A A . 618 ALA HA 1 1
17 37316 1 1 33 ALA HB1 H 10.669 -22.190 -2.860 1.00 . A A . 618 ALA HB1 1 1
17 37317 1 1 33 ALA HB2 H 10.681 -21.527 -1.226 1.00 . A A . 618 ALA HB2 1 1
17 37318 1 1 33 ALA HB3 H 10.874 -20.457 -2.614 1.00 . A A . 618 ALA HB3 1 1
17 37319 1 1 33 ALA N N 8.469 -20.921 -3.688 1.00 . A A . 618 ALA N 1 1
17 37320 1 1 33 ALA O O 8.361 -20.160 -0.202 1.00 . A A . 618 ALA O 1 1
17 37321 1 1 34 ALA C C 6.346 -17.833 -0.767 1.00 . A A . 619 ALA C 1 1
17 37322 1 1 34 ALA CA C 7.770 -17.677 -1.279 1.00 . A A . 619 ALA CA 1 1
17 37323 1 1 34 ALA CB C 7.885 -16.440 -2.152 1.00 . A A . 619 ALA CB 1 1
17 37324 1 1 34 ALA H H 8.223 -18.810 -3.004 1.00 . A A . 619 ALA H 1 1
17 37325 1 1 34 ALA HA H 8.438 -17.564 -0.438 1.00 . A A . 619 ALA HA 1 1
17 37326 1 1 34 ALA HB1 H 7.229 -16.546 -3.005 1.00 . A A . 619 ALA HB1 1 1
17 37327 1 1 34 ALA HB2 H 8.903 -16.335 -2.492 1.00 . A A . 619 ALA HB2 1 1
17 37328 1 1 34 ALA HB3 H 7.600 -15.567 -1.582 1.00 . A A . 619 ALA HB3 1 1
17 37329 1 1 34 ALA N N 8.175 -18.858 -2.024 1.00 . A A . 619 ALA N 1 1
17 37330 1 1 34 ALA O O 6.033 -17.454 0.355 1.00 . A A . 619 ALA O 1 1
17 37331 1 1 35 LEU C C 3.930 -19.429 0.024 1.00 . A A . 620 LEU C 1 1
17 37332 1 1 35 LEU CA C 4.088 -18.610 -1.257 1.00 . A A . 620 LEU CA 1 1
17 37333 1 1 35 LEU CB C 3.367 -19.297 -2.414 1.00 . A A . 620 LEU CB 1 1
17 37334 1 1 35 LEU CD1 C 3.548 -19.277 -4.908 1.00 . A A . 620 LEU CD1 1 1
17 37335 1 1 35 LEU CD2 C 1.824 -17.872 -3.776 1.00 . A A . 620 LEU CD2 1 1
17 37336 1 1 35 LEU CG C 3.228 -18.449 -3.677 1.00 . A A . 620 LEU CG 1 1
17 37337 1 1 35 LEU H H 5.820 -18.706 -2.478 1.00 . A A . 620 LEU H 1 1
17 37338 1 1 35 LEU HA H 3.646 -17.638 -1.100 1.00 . A A . 620 LEU HA 1 1
17 37339 1 1 35 LEU HB2 H 3.908 -20.197 -2.666 1.00 . A A . 620 LEU HB2 1 1
17 37340 1 1 35 LEU HB3 H 2.377 -19.573 -2.081 1.00 . A A . 620 LEU HB3 1 1
17 37341 1 1 35 LEU HD11 H 3.405 -18.677 -5.794 1.00 . A A . 620 LEU HD11 1 1
17 37342 1 1 35 LEU HD12 H 2.898 -20.137 -4.944 1.00 . A A . 620 LEU HD12 1 1
17 37343 1 1 35 LEU HD13 H 4.577 -19.604 -4.857 1.00 . A A . 620 LEU HD13 1 1
17 37344 1 1 35 LEU HD21 H 1.108 -18.678 -3.829 1.00 . A A . 620 LEU HD21 1 1
17 37345 1 1 35 LEU HD22 H 1.746 -17.263 -4.665 1.00 . A A . 620 LEU HD22 1 1
17 37346 1 1 35 LEU HD23 H 1.621 -17.266 -2.905 1.00 . A A . 620 LEU HD23 1 1
17 37347 1 1 35 LEU HG H 3.928 -17.628 -3.634 1.00 . A A . 620 LEU HG 1 1
17 37348 1 1 35 LEU N N 5.494 -18.410 -1.599 1.00 . A A . 620 LEU N 1 1
17 37349 1 1 35 LEU O O 3.005 -19.204 0.805 1.00 . A A . 620 LEU O 1 1
17 37350 1 1 36 LYS C C 5.750 -20.735 2.501 1.00 . A A . 621 LYS C 1 1
17 37351 1 1 36 LYS CA C 4.795 -21.227 1.416 1.00 . A A . 621 LYS CA 1 1
17 37352 1 1 36 LYS CB C 5.176 -22.641 0.997 1.00 . A A . 621 LYS CB 1 1
17 37353 1 1 36 LYS CD C 6.943 -24.133 -0.012 1.00 . A A . 621 LYS CD 1 1
17 37354 1 1 36 LYS CE C 6.719 -25.284 0.958 1.00 . A A . 621 LYS CE 1 1
17 37355 1 1 36 LYS CG C 6.646 -22.783 0.625 1.00 . A A . 621 LYS CG 1 1
17 37356 1 1 36 LYS H H 5.588 -20.477 -0.378 1.00 . A A . 621 LYS H 1 1
17 37357 1 1 36 LYS HA H 3.785 -21.225 1.798 1.00 . A A . 621 LYS HA 1 1
17 37358 1 1 36 LYS HB2 H 4.956 -23.323 1.805 1.00 . A A . 621 LYS HB2 1 1
17 37359 1 1 36 LYS HB3 H 4.587 -22.906 0.134 1.00 . A A . 621 LYS HB3 1 1
17 37360 1 1 36 LYS HD2 H 6.294 -24.267 -0.865 1.00 . A A . 621 LYS HD2 1 1
17 37361 1 1 36 LYS HD3 H 7.973 -24.145 -0.339 1.00 . A A . 621 LYS HD3 1 1
17 37362 1 1 36 LYS HE2 H 5.703 -25.240 1.320 1.00 . A A . 621 LYS HE2 1 1
17 37363 1 1 36 LYS HE3 H 6.870 -26.216 0.431 1.00 . A A . 621 LYS HE3 1 1
17 37364 1 1 36 LYS HG2 H 6.906 -21.997 -0.069 1.00 . A A . 621 LYS HG2 1 1
17 37365 1 1 36 LYS HG3 H 7.240 -22.682 1.521 1.00 . A A . 621 LYS HG3 1 1
17 37366 1 1 36 LYS HZ1 H 8.633 -25.323 1.795 1.00 . A A . 621 LYS HZ1 1 1
17 37367 1 1 36 LYS HZ2 H 7.439 -26.005 2.779 1.00 . A A . 621 LYS HZ2 1 1
17 37368 1 1 36 LYS HZ3 H 7.544 -24.328 2.622 1.00 . A A . 621 LYS HZ3 1 1
17 37369 1 1 36 LYS N N 4.848 -20.361 0.250 1.00 . A A . 621 LYS N 1 1
17 37370 1 1 36 LYS NZ N 7.648 -25.230 2.119 1.00 . A A . 621 LYS NZ 1 1
17 37371 1 1 36 LYS O O 5.929 -21.384 3.531 1.00 . A A . 621 LYS O 1 1
17 37372 1 1 37 ASP C C 6.742 -18.280 4.310 1.00 . A A . 622 ASP C 1 1
17 37373 1 1 37 ASP CA C 7.377 -19.051 3.161 1.00 . A A . 622 ASP CA 1 1
17 37374 1 1 37 ASP CB C 8.327 -18.134 2.381 1.00 . A A . 622 ASP CB 1 1
17 37375 1 1 37 ASP CG C 9.593 -17.795 3.146 1.00 . A A . 622 ASP CG 1 1
17 37376 1 1 37 ASP H H 6.026 -19.016 1.529 1.00 . A A . 622 ASP H 1 1
17 37377 1 1 37 ASP HA H 7.932 -19.887 3.558 1.00 . A A . 622 ASP HA 1 1
17 37378 1 1 37 ASP HB2 H 8.609 -18.623 1.461 1.00 . A A . 622 ASP HB2 1 1
17 37379 1 1 37 ASP HB3 H 7.812 -17.213 2.148 1.00 . A A . 622 ASP HB3 1 1
17 37380 1 1 37 ASP N N 6.338 -19.571 2.276 1.00 . A A . 622 ASP N 1 1
17 37381 1 1 37 ASP O O 5.895 -17.416 4.097 1.00 . A A . 622 ASP O 1 1
17 37382 1 1 37 ASP OD1 O 9.501 -17.226 4.251 1.00 . A A . 622 ASP OD1 1 1
17 37383 1 1 37 ASP OD2 O 10.693 -18.101 2.638 1.00 . A A . 622 ASP OD2 1 1
17 37384 1 1 38 ARG C C 6.884 -16.497 6.771 1.00 . A A . 623 ARG C 1 1
17 37385 1 1 38 ARG CA C 6.616 -17.998 6.735 1.00 . A A . 623 ARG CA 1 1
17 37386 1 1 38 ARG CB C 7.191 -18.657 7.985 1.00 . A A . 623 ARG CB 1 1
17 37387 1 1 38 ARG CD C 6.354 -20.448 9.522 1.00 . A A . 623 ARG CD 1 1
17 37388 1 1 38 ARG CG C 6.833 -20.126 8.118 1.00 . A A . 623 ARG CG 1 1
17 37389 1 1 38 ARG CZ C 4.442 -19.898 10.986 1.00 . A A . 623 ARG CZ 1 1
17 37390 1 1 38 ARG H H 7.825 -19.327 5.624 1.00 . A A . 623 ARG H 1 1
17 37391 1 1 38 ARG HA H 5.547 -18.151 6.730 1.00 . A A . 623 ARG HA 1 1
17 37392 1 1 38 ARG HB2 H 8.267 -18.572 7.958 1.00 . A A . 623 ARG HB2 1 1
17 37393 1 1 38 ARG HB3 H 6.820 -18.137 8.855 1.00 . A A . 623 ARG HB3 1 1
17 37394 1 1 38 ARG HD2 H 6.195 -21.511 9.600 1.00 . A A . 623 ARG HD2 1 1
17 37395 1 1 38 ARG HD3 H 7.112 -20.143 10.225 1.00 . A A . 623 ARG HD3 1 1
17 37396 1 1 38 ARG HE H 4.731 -19.162 9.153 1.00 . A A . 623 ARG HE 1 1
17 37397 1 1 38 ARG HG2 H 6.047 -20.362 7.416 1.00 . A A . 623 ARG HG2 1 1
17 37398 1 1 38 ARG HG3 H 7.707 -20.723 7.898 1.00 . A A . 623 ARG HG3 1 1
17 37399 1 1 38 ARG HH11 H 5.788 -21.170 11.809 1.00 . A A . 623 ARG HH11 1 1
17 37400 1 1 38 ARG HH12 H 4.422 -20.790 12.805 1.00 . A A . 623 ARG HH12 1 1
17 37401 1 1 38 ARG HH21 H 2.934 -18.654 10.436 1.00 . A A . 623 ARG HH21 1 1
17 37402 1 1 38 ARG HH22 H 2.788 -19.356 12.022 1.00 . A A . 623 ARG HH22 1 1
17 37403 1 1 38 ARG N N 7.149 -18.621 5.529 1.00 . A A . 623 ARG N 1 1
17 37404 1 1 38 ARG NE N 5.105 -19.756 9.840 1.00 . A A . 623 ARG NE 1 1
17 37405 1 1 38 ARG NH1 N 4.922 -20.681 11.944 1.00 . A A . 623 ARG NH1 1 1
17 37406 1 1 38 ARG NH2 N 3.299 -19.252 11.167 1.00 . A A . 623 ARG NH2 1 1
17 37407 1 1 38 ARG O O 6.051 -15.728 7.245 1.00 . A A . 623 ARG O 1 1
17 37408 1 1 39 ARG C C 7.461 -13.937 5.307 1.00 . A A . 624 ARG C 1 1
17 37409 1 1 39 ARG CA C 8.393 -14.668 6.269 1.00 . A A . 624 ARG CA 1 1
17 37410 1 1 39 ARG CB C 9.853 -14.459 5.858 1.00 . A A . 624 ARG CB 1 1
17 37411 1 1 39 ARG CD C 10.752 -14.421 8.224 1.00 . A A . 624 ARG CD 1 1
17 37412 1 1 39 ARG CG C 10.871 -15.037 6.835 1.00 . A A . 624 ARG CG 1 1
17 37413 1 1 39 ARG CZ C 8.804 -14.263 9.739 1.00 . A A . 624 ARG CZ 1 1
17 37414 1 1 39 ARG H H 8.688 -16.743 5.938 1.00 . A A . 624 ARG H 1 1
17 37415 1 1 39 ARG HA H 8.245 -14.269 7.263 1.00 . A A . 624 ARG HA 1 1
17 37416 1 1 39 ARG HB2 H 10.011 -14.926 4.898 1.00 . A A . 624 ARG HB2 1 1
17 37417 1 1 39 ARG HB3 H 10.039 -13.400 5.767 1.00 . A A . 624 ARG HB3 1 1
17 37418 1 1 39 ARG HD2 H 11.673 -14.592 8.759 1.00 . A A . 624 ARG HD2 1 1
17 37419 1 1 39 ARG HD3 H 10.596 -13.357 8.114 1.00 . A A . 624 ARG HD3 1 1
17 37420 1 1 39 ARG HE H 9.530 -15.962 8.967 1.00 . A A . 624 ARG HE 1 1
17 37421 1 1 39 ARG HG2 H 10.713 -16.101 6.915 1.00 . A A . 624 ARG HG2 1 1
17 37422 1 1 39 ARG HG3 H 11.864 -14.849 6.454 1.00 . A A . 624 ARG HG3 1 1
17 37423 1 1 39 ARG HH11 H 9.688 -12.480 9.331 1.00 . A A . 624 ARG HH11 1 1
17 37424 1 1 39 ARG HH12 H 8.310 -12.403 10.384 1.00 . A A . 624 ARG HH12 1 1
17 37425 1 1 39 ARG HH21 H 7.722 -15.864 10.354 1.00 . A A . 624 ARG HH21 1 1
17 37426 1 1 39 ARG HH22 H 7.190 -14.330 10.964 1.00 . A A . 624 ARG HH22 1 1
17 37427 1 1 39 ARG N N 8.054 -16.085 6.305 1.00 . A A . 624 ARG N 1 1
17 37428 1 1 39 ARG NE N 9.643 -14.985 8.997 1.00 . A A . 624 ARG NE 1 1
17 37429 1 1 39 ARG NH1 N 8.943 -12.943 9.824 1.00 . A A . 624 ARG NH1 1 1
17 37430 1 1 39 ARG NH2 N 7.826 -14.867 10.405 1.00 . A A . 624 ARG NH2 1 1
17 37431 1 1 39 ARG O O 7.010 -12.825 5.580 1.00 . A A . 624 ARG O 1 1
17 37432 1 1 40 MET C C 4.830 -14.027 3.808 1.00 . A A . 625 MET C 1 1
17 37433 1 1 40 MET CA C 6.231 -14.056 3.206 1.00 . A A . 625 MET CA 1 1
17 37434 1 1 40 MET CB C 6.267 -14.900 1.932 1.00 . A A . 625 MET CB 1 1
17 37435 1 1 40 MET CE C 2.999 -14.195 -0.583 1.00 . A A . 625 MET CE 1 1
17 37436 1 1 40 MET CG C 5.396 -14.374 0.796 1.00 . A A . 625 MET CG 1 1
17 37437 1 1 40 MET H H 7.590 -15.459 4.023 1.00 . A A . 625 MET H 1 1
17 37438 1 1 40 MET HA H 6.528 -13.045 2.970 1.00 . A A . 625 MET HA 1 1
17 37439 1 1 40 MET HB2 H 7.285 -14.950 1.576 1.00 . A A . 625 MET HB2 1 1
17 37440 1 1 40 MET HB3 H 5.933 -15.900 2.175 1.00 . A A . 625 MET HB3 1 1
17 37441 1 1 40 MET HE1 H 1.955 -14.457 -0.665 1.00 . A A . 625 MET HE1 1 1
17 37442 1 1 40 MET HE2 H 3.532 -14.577 -1.442 1.00 . A A . 625 MET HE2 1 1
17 37443 1 1 40 MET HE3 H 3.099 -13.120 -0.544 1.00 . A A . 625 MET HE3 1 1
17 37444 1 1 40 MET HG2 H 5.418 -13.294 0.816 1.00 . A A . 625 MET HG2 1 1
17 37445 1 1 40 MET HG3 H 5.805 -14.719 -0.144 1.00 . A A . 625 MET HG3 1 1
17 37446 1 1 40 MET N N 7.176 -14.583 4.184 1.00 . A A . 625 MET N 1 1
17 37447 1 1 40 MET O O 4.073 -13.080 3.604 1.00 . A A . 625 MET O 1 1
17 37448 1 1 40 MET SD S 3.679 -14.914 0.910 1.00 . A A . 625 MET SD 1 1
17 37449 1 1 41 GLU C C 3.076 -13.955 6.212 1.00 . A A . 626 GLU C 1 1
17 37450 1 1 41 GLU CA C 3.239 -15.161 5.288 1.00 . A A . 626 GLU CA 1 1
17 37451 1 1 41 GLU CB C 3.205 -16.458 6.108 1.00 . A A . 626 GLU CB 1 1
17 37452 1 1 41 GLU CD C 2.115 -17.798 7.937 1.00 . A A . 626 GLU CD 1 1
17 37453 1 1 41 GLU CG C 2.004 -16.594 7.027 1.00 . A A . 626 GLU CG 1 1
17 37454 1 1 41 GLU H H 5.133 -15.832 4.622 1.00 . A A . 626 GLU H 1 1
17 37455 1 1 41 GLU HA H 2.431 -15.171 4.571 1.00 . A A . 626 GLU HA 1 1
17 37456 1 1 41 GLU HB2 H 3.201 -17.298 5.428 1.00 . A A . 626 GLU HB2 1 1
17 37457 1 1 41 GLU HB3 H 4.098 -16.507 6.715 1.00 . A A . 626 GLU HB3 1 1
17 37458 1 1 41 GLU HG2 H 1.928 -15.705 7.636 1.00 . A A . 626 GLU HG2 1 1
17 37459 1 1 41 GLU HG3 H 1.112 -16.697 6.424 1.00 . A A . 626 GLU HG3 1 1
17 37460 1 1 41 GLU N N 4.503 -15.078 4.557 1.00 . A A . 626 GLU N 1 1
17 37461 1 1 41 GLU O O 1.994 -13.372 6.312 1.00 . A A . 626 GLU O 1 1
17 37462 1 1 41 GLU OE1 O 1.729 -18.907 7.514 1.00 . A A . 626 GLU OE1 1 1
17 37463 1 1 41 GLU OE2 O 2.601 -17.646 9.082 1.00 . A A . 626 GLU OE2 1 1
17 37464 1 1 42 ASN C C 3.854 -11.158 6.928 1.00 . A A . 627 ASN C 1 1
17 37465 1 1 42 ASN CA C 4.199 -12.410 7.739 1.00 . A A . 627 ASN CA 1 1
17 37466 1 1 42 ASN CB C 5.589 -12.264 8.396 1.00 . A A . 627 ASN CB 1 1
17 37467 1 1 42 ASN CG C 5.748 -11.007 9.236 1.00 . A A . 627 ASN CG 1 1
17 37468 1 1 42 ASN H H 4.968 -14.159 6.820 1.00 . A A . 627 ASN H 1 1
17 37469 1 1 42 ASN HA H 3.452 -12.544 8.509 1.00 . A A . 627 ASN HA 1 1
17 37470 1 1 42 ASN HB2 H 5.759 -13.113 9.040 1.00 . A A . 627 ASN HB2 1 1
17 37471 1 1 42 ASN HB3 H 6.348 -12.254 7.628 1.00 . A A . 627 ASN HB3 1 1
17 37472 1 1 42 ASN HD21 H 7.651 -10.856 8.675 1.00 . A A . 627 ASN HD21 1 1
17 37473 1 1 42 ASN HD22 H 7.094 -9.631 9.761 1.00 . A A . 627 ASN HD22 1 1
17 37474 1 1 42 ASN N N 4.165 -13.595 6.885 1.00 . A A . 627 ASN N 1 1
17 37475 1 1 42 ASN ND2 N 6.949 -10.440 9.221 1.00 . A A . 627 ASN ND2 1 1
17 37476 1 1 42 ASN O O 3.136 -10.275 7.402 1.00 . A A . 627 ASN O 1 1
17 37477 1 1 42 ASN OD1 O 4.806 -10.543 9.881 1.00 . A A . 627 ASN OD1 1 1
17 37478 1 1 43 LEU C C 2.600 -9.915 4.464 1.00 . A A . 628 LEU C 1 1
17 37479 1 1 43 LEU CA C 4.085 -9.969 4.814 1.00 . A A . 628 LEU CA 1 1
17 37480 1 1 43 LEU CB C 4.927 -10.058 3.533 1.00 . A A . 628 LEU CB 1 1
17 37481 1 1 43 LEU CD1 C 5.416 -7.632 3.028 1.00 . A A . 628 LEU CD1 1 1
17 37482 1 1 43 LEU CD2 C 5.281 -9.290 1.162 1.00 . A A . 628 LEU CD2 1 1
17 37483 1 1 43 LEU CG C 4.738 -8.906 2.534 1.00 . A A . 628 LEU CG 1 1
17 37484 1 1 43 LEU H H 4.929 -11.832 5.382 1.00 . A A . 628 LEU H 1 1
17 37485 1 1 43 LEU HA H 4.347 -9.069 5.348 1.00 . A A . 628 LEU HA 1 1
17 37486 1 1 43 LEU HB2 H 5.968 -10.093 3.816 1.00 . A A . 628 LEU HB2 1 1
17 37487 1 1 43 LEU HB3 H 4.678 -10.982 3.031 1.00 . A A . 628 LEU HB3 1 1
17 37488 1 1 43 LEU HD11 H 5.431 -6.901 2.233 1.00 . A A . 628 LEU HD11 1 1
17 37489 1 1 43 LEU HD12 H 6.430 -7.852 3.329 1.00 . A A . 628 LEU HD12 1 1
17 37490 1 1 43 LEU HD13 H 4.873 -7.229 3.869 1.00 . A A . 628 LEU HD13 1 1
17 37491 1 1 43 LEU HD21 H 5.137 -8.468 0.474 1.00 . A A . 628 LEU HD21 1 1
17 37492 1 1 43 LEU HD22 H 4.759 -10.161 0.795 1.00 . A A . 628 LEU HD22 1 1
17 37493 1 1 43 LEU HD23 H 6.337 -9.508 1.241 1.00 . A A . 628 LEU HD23 1 1
17 37494 1 1 43 LEU HG H 3.679 -8.703 2.430 1.00 . A A . 628 LEU HG 1 1
17 37495 1 1 43 LEU N N 4.361 -11.097 5.701 1.00 . A A . 628 LEU N 1 1
17 37496 1 1 43 LEU O O 1.990 -8.845 4.479 1.00 . A A . 628 LEU O 1 1
17 37497 1 1 44 VAL C C -0.218 -10.674 5.080 1.00 . A A . 629 VAL C 1 1
17 37498 1 1 44 VAL CA C 0.576 -11.156 3.873 1.00 . A A . 629 VAL CA 1 1
17 37499 1 1 44 VAL CB C 0.059 -12.576 3.465 1.00 . A A . 629 VAL CB 1 1
17 37500 1 1 44 VAL CG1 C -1.265 -12.445 2.748 1.00 . A A . 629 VAL CG1 1 1
17 37501 1 1 44 VAL CG2 C 1.070 -13.323 2.610 1.00 . A A . 629 VAL CG2 1 1
17 37502 1 1 44 VAL H H 2.577 -11.887 4.108 1.00 . A A . 629 VAL H 1 1
17 37503 1 1 44 VAL HA H 0.374 -10.473 3.056 1.00 . A A . 629 VAL HA 1 1
17 37504 1 1 44 VAL HB H -0.137 -13.170 4.353 1.00 . A A . 629 VAL HB 1 1
17 37505 1 1 44 VAL HG11 H -1.124 -11.907 1.824 1.00 . A A . 629 VAL HG11 1 1
17 37506 1 1 44 VAL HG12 H -1.950 -11.902 3.382 1.00 . A A . 629 VAL HG12 1 1
17 37507 1 1 44 VAL HG13 H -1.663 -13.427 2.543 1.00 . A A . 629 VAL HG13 1 1
17 37508 1 1 44 VAL HG21 H 2.010 -13.383 3.140 1.00 . A A . 629 VAL HG21 1 1
17 37509 1 1 44 VAL HG22 H 1.214 -12.804 1.676 1.00 . A A . 629 VAL HG22 1 1
17 37510 1 1 44 VAL HG23 H 0.705 -14.320 2.415 1.00 . A A . 629 VAL HG23 1 1
17 37511 1 1 44 VAL N N 2.019 -11.077 4.156 1.00 . A A . 629 VAL N 1 1
17 37512 1 1 44 VAL O O -1.253 -10.021 4.938 1.00 . A A . 629 VAL O 1 1
17 37513 1 1 45 ALA C C -0.427 -9.108 7.631 1.00 . A A . 630 ALA C 1 1
17 37514 1 1 45 ALA CA C -0.388 -10.624 7.498 1.00 . A A . 630 ALA CA 1 1
17 37515 1 1 45 ALA CB C 0.305 -11.250 8.699 1.00 . A A . 630 ALA CB 1 1
17 37516 1 1 45 ALA H H 1.141 -11.457 6.309 1.00 . A A . 630 ALA H 1 1
17 37517 1 1 45 ALA HA H -1.398 -11.003 7.449 1.00 . A A . 630 ALA HA 1 1
17 37518 1 1 45 ALA HB1 H 1.315 -10.873 8.770 1.00 . A A . 630 ALA HB1 1 1
17 37519 1 1 45 ALA HB2 H 0.330 -12.324 8.582 1.00 . A A . 630 ALA HB2 1 1
17 37520 1 1 45 ALA HB3 H -0.237 -11.000 9.599 1.00 . A A . 630 ALA HB3 1 1
17 37521 1 1 45 ALA N N 0.279 -10.996 6.267 1.00 . A A . 630 ALA N 1 1
17 37522 1 1 45 ALA O O -1.436 -8.533 8.038 1.00 . A A . 630 ALA O 1 1
17 37523 1 1 46 TYR C C -0.208 -6.405 6.291 1.00 . A A . 631 TYR C 1 1
17 37524 1 1 46 TYR CA C 0.778 -7.016 7.281 1.00 . A A . 631 TYR CA 1 1
17 37525 1 1 46 TYR CB C 2.212 -6.570 6.953 1.00 . A A . 631 TYR CB 1 1
17 37526 1 1 46 TYR CD1 C 2.145 -4.324 5.787 1.00 . A A . 631 TYR CD1 1 1
17 37527 1 1 46 TYR CD2 C 2.866 -4.387 8.057 1.00 . A A . 631 TYR CD2 1 1
17 37528 1 1 46 TYR CE1 C 2.328 -2.956 5.761 1.00 . A A . 631 TYR CE1 1 1
17 37529 1 1 46 TYR CE2 C 3.052 -3.015 8.038 1.00 . A A . 631 TYR CE2 1 1
17 37530 1 1 46 TYR CG C 2.408 -5.065 6.933 1.00 . A A . 631 TYR CG 1 1
17 37531 1 1 46 TYR CZ C 2.781 -2.306 6.886 1.00 . A A . 631 TYR CZ 1 1
17 37532 1 1 46 TYR H H 1.442 -8.995 6.930 1.00 . A A . 631 TYR H 1 1
17 37533 1 1 46 TYR HA H 0.524 -6.683 8.277 1.00 . A A . 631 TYR HA 1 1
17 37534 1 1 46 TYR HB2 H 2.885 -6.979 7.690 1.00 . A A . 631 TYR HB2 1 1
17 37535 1 1 46 TYR HB3 H 2.483 -6.952 5.979 1.00 . A A . 631 TYR HB3 1 1
17 37536 1 1 46 TYR HD1 H 1.785 -4.832 4.905 1.00 . A A . 631 TYR HD1 1 1
17 37537 1 1 46 TYR HD2 H 3.078 -4.946 8.957 1.00 . A A . 631 TYR HD2 1 1
17 37538 1 1 46 TYR HE1 H 2.114 -2.400 4.860 1.00 . A A . 631 TYR HE1 1 1
17 37539 1 1 46 TYR HE2 H 3.408 -2.507 8.920 1.00 . A A . 631 TYR HE2 1 1
17 37540 1 1 46 TYR HH H 3.669 -0.692 7.463 1.00 . A A . 631 TYR HH 1 1
17 37541 1 1 46 TYR N N 0.679 -8.469 7.255 1.00 . A A . 631 TYR N 1 1
17 37542 1 1 46 TYR O O -0.902 -5.440 6.611 1.00 . A A . 631 TYR O 1 1
17 37543 1 1 46 TYR OH O 2.955 -0.939 6.857 1.00 . A A . 631 TYR OH 1 1
17 37544 1 1 47 ALA C C -2.627 -6.606 4.491 1.00 . A A . 632 ALA C 1 1
17 37545 1 1 47 ALA CA C -1.165 -6.482 4.054 1.00 . A A . 632 ALA CA 1 1
17 37546 1 1 47 ALA CB C -0.917 -7.215 2.727 1.00 . A A . 632 ALA CB 1 1
17 37547 1 1 47 ALA H H 0.246 -7.799 4.925 1.00 . A A . 632 ALA H 1 1
17 37548 1 1 47 ALA HA H -0.933 -5.438 3.910 1.00 . A A . 632 ALA HA 1 1
17 37549 1 1 47 ALA HB1 H 0.127 -7.131 2.454 1.00 . A A . 632 ALA HB1 1 1
17 37550 1 1 47 ALA HB2 H -1.524 -6.777 1.944 1.00 . A A . 632 ALA HB2 1 1
17 37551 1 1 47 ALA HB3 H -1.173 -8.258 2.833 1.00 . A A . 632 ALA HB3 1 1
17 37552 1 1 47 ALA N N -0.284 -6.990 5.096 1.00 . A A . 632 ALA N 1 1
17 37553 1 1 47 ALA O O -3.430 -5.691 4.297 1.00 . A A . 632 ALA O 1 1
17 37554 1 1 48 LYS C C -4.679 -7.045 6.727 1.00 . A A . 633 LYS C 1 1
17 37555 1 1 48 LYS CA C -4.296 -8.011 5.602 1.00 . A A . 633 LYS CA 1 1
17 37556 1 1 48 LYS CB C -4.392 -9.469 6.069 1.00 . A A . 633 LYS CB 1 1
17 37557 1 1 48 LYS CD C -5.967 -9.840 8.003 1.00 . A A . 633 LYS CD 1 1
17 37558 1 1 48 LYS CE C -5.129 -10.898 8.704 1.00 . A A . 633 LYS CE 1 1
17 37559 1 1 48 LYS CG C -5.788 -9.899 6.494 1.00 . A A . 633 LYS CG 1 1
17 37560 1 1 48 LYS H H -2.257 -8.431 5.213 1.00 . A A . 633 LYS H 1 1
17 37561 1 1 48 LYS HA H -4.982 -7.864 4.784 1.00 . A A . 633 LYS HA 1 1
17 37562 1 1 48 LYS HB2 H -4.075 -10.112 5.260 1.00 . A A . 633 LYS HB2 1 1
17 37563 1 1 48 LYS HB3 H -3.725 -9.608 6.905 1.00 . A A . 633 LYS HB3 1 1
17 37564 1 1 48 LYS HD2 H -5.662 -8.864 8.355 1.00 . A A . 633 LYS HD2 1 1
17 37565 1 1 48 LYS HD3 H -7.010 -10.001 8.240 1.00 . A A . 633 LYS HD3 1 1
17 37566 1 1 48 LYS HE2 H -5.352 -11.861 8.271 1.00 . A A . 633 LYS HE2 1 1
17 37567 1 1 48 LYS HE3 H -4.085 -10.670 8.553 1.00 . A A . 633 LYS HE3 1 1
17 37568 1 1 48 LYS HG2 H -6.509 -9.242 6.033 1.00 . A A . 633 LYS HG2 1 1
17 37569 1 1 48 LYS HG3 H -5.958 -10.911 6.160 1.00 . A A . 633 LYS HG3 1 1
17 37570 1 1 48 LYS HZ1 H -5.226 -10.023 10.596 1.00 . A A . 633 LYS HZ1 1 1
17 37571 1 1 48 LYS HZ2 H -4.794 -11.658 10.617 1.00 . A A . 633 LYS HZ2 1 1
17 37572 1 1 48 LYS HZ3 H -6.396 -11.211 10.328 1.00 . A A . 633 LYS HZ3 1 1
17 37573 1 1 48 LYS N N -2.950 -7.742 5.107 1.00 . A A . 633 LYS N 1 1
17 37574 1 1 48 LYS NZ N -5.406 -10.951 10.161 1.00 . A A . 633 LYS NZ 1 1
17 37575 1 1 48 LYS O O -5.797 -6.519 6.748 1.00 . A A . 633 LYS O 1 1
17 37576 1 1 49 LYS C C -4.240 -4.480 8.223 1.00 . A A . 634 LYS C 1 1
17 37577 1 1 49 LYS CA C -3.990 -5.879 8.756 1.00 . A A . 634 LYS CA 1 1
17 37578 1 1 49 LYS CB C -2.793 -5.829 9.706 1.00 . A A . 634 LYS CB 1 1
17 37579 1 1 49 LYS CD C -1.243 -7.031 11.257 1.00 . A A . 634 LYS CD 1 1
17 37580 1 1 49 LYS CE C -1.068 -8.181 12.236 1.00 . A A . 634 LYS CE 1 1
17 37581 1 1 49 LYS CG C -2.591 -7.076 10.553 1.00 . A A . 634 LYS CG 1 1
17 37582 1 1 49 LYS H H -2.899 -7.295 7.610 1.00 . A A . 634 LYS H 1 1
17 37583 1 1 49 LYS HA H -4.865 -6.205 9.297 1.00 . A A . 634 LYS HA 1 1
17 37584 1 1 49 LYS HB2 H -1.896 -5.676 9.122 1.00 . A A . 634 LYS HB2 1 1
17 37585 1 1 49 LYS HB3 H -2.922 -4.987 10.370 1.00 . A A . 634 LYS HB3 1 1
17 37586 1 1 49 LYS HD2 H -0.461 -7.088 10.516 1.00 . A A . 634 LYS HD2 1 1
17 37587 1 1 49 LYS HD3 H -1.162 -6.099 11.795 1.00 . A A . 634 LYS HD3 1 1
17 37588 1 1 49 LYS HE2 H -1.314 -9.105 11.735 1.00 . A A . 634 LYS HE2 1 1
17 37589 1 1 49 LYS HE3 H -0.037 -8.211 12.555 1.00 . A A . 634 LYS HE3 1 1
17 37590 1 1 49 LYS HG2 H -3.375 -7.130 11.293 1.00 . A A . 634 LYS HG2 1 1
17 37591 1 1 49 LYS HG3 H -2.628 -7.945 9.914 1.00 . A A . 634 LYS HG3 1 1
17 37592 1 1 49 LYS HZ1 H -1.736 -7.136 13.916 1.00 . A A . 634 LYS HZ1 1 1
17 37593 1 1 49 LYS HZ2 H -1.775 -8.817 14.099 1.00 . A A . 634 LYS HZ2 1 1
17 37594 1 1 49 LYS HZ3 H -2.940 -8.041 13.153 1.00 . A A . 634 LYS HZ3 1 1
17 37595 1 1 49 LYS N N -3.757 -6.818 7.659 1.00 . A A . 634 LYS N 1 1
17 37596 1 1 49 LYS NZ N -1.940 -8.035 13.433 1.00 . A A . 634 LYS NZ 1 1
17 37597 1 1 49 LYS O O -5.201 -3.821 8.620 1.00 . A A . 634 LYS O 1 1
17 37598 1 1 50 VAL C C -4.850 -2.540 6.082 1.00 . A A . 635 VAL C 1 1
17 37599 1 1 50 VAL CA C -3.490 -2.715 6.739 1.00 . A A . 635 VAL CA 1 1
17 37600 1 1 50 VAL CB C -2.383 -2.430 5.708 1.00 . A A . 635 VAL CB 1 1
17 37601 1 1 50 VAL CG1 C -2.687 -1.159 4.944 1.00 . A A . 635 VAL CG1 1 1
17 37602 1 1 50 VAL CG2 C -1.031 -2.323 6.391 1.00 . A A . 635 VAL CG2 1 1
17 37603 1 1 50 VAL H H -2.608 -4.605 7.074 1.00 . A A . 635 VAL H 1 1
17 37604 1 1 50 VAL HA H -3.395 -1.991 7.534 1.00 . A A . 635 VAL HA 1 1
17 37605 1 1 50 VAL HB H -2.352 -3.243 5.005 1.00 . A A . 635 VAL HB 1 1
17 37606 1 1 50 VAL HG11 H -2.630 -0.316 5.617 1.00 . A A . 635 VAL HG11 1 1
17 37607 1 1 50 VAL HG12 H -3.687 -1.225 4.538 1.00 . A A . 635 VAL HG12 1 1
17 37608 1 1 50 VAL HG13 H -1.975 -1.037 4.145 1.00 . A A . 635 VAL HG13 1 1
17 37609 1 1 50 VAL HG21 H -1.058 -1.525 7.117 1.00 . A A . 635 VAL HG21 1 1
17 37610 1 1 50 VAL HG22 H -0.270 -2.114 5.654 1.00 . A A . 635 VAL HG22 1 1
17 37611 1 1 50 VAL HG23 H -0.803 -3.255 6.889 1.00 . A A . 635 VAL HG23 1 1
17 37612 1 1 50 VAL N N -3.364 -4.034 7.330 1.00 . A A . 635 VAL N 1 1
17 37613 1 1 50 VAL O O -5.519 -1.538 6.309 1.00 . A A . 635 VAL O 1 1
17 37614 1 1 51 GLU C C -7.673 -3.276 5.655 1.00 . A A . 636 GLU C 1 1
17 37615 1 1 51 GLU CA C -6.561 -3.466 4.630 1.00 . A A . 636 GLU CA 1 1
17 37616 1 1 51 GLU CB C -6.819 -4.743 3.809 1.00 . A A . 636 GLU CB 1 1
17 37617 1 1 51 GLU CD C -9.015 -6.014 3.841 1.00 . A A . 636 GLU CD 1 1
17 37618 1 1 51 GLU CG C -8.245 -4.831 3.283 1.00 . A A . 636 GLU CG 1 1
17 37619 1 1 51 GLU H H -4.682 -4.301 5.144 1.00 . A A . 636 GLU H 1 1
17 37620 1 1 51 GLU HA H -6.556 -2.604 3.962 1.00 . A A . 636 GLU HA 1 1
17 37621 1 1 51 GLU HB2 H -6.144 -4.753 2.964 1.00 . A A . 636 GLU HB2 1 1
17 37622 1 1 51 GLU HB3 H -6.624 -5.623 4.423 1.00 . A A . 636 GLU HB3 1 1
17 37623 1 1 51 GLU HG2 H -8.764 -3.925 3.562 1.00 . A A . 636 GLU HG2 1 1
17 37624 1 1 51 GLU HG3 H -8.215 -4.912 2.207 1.00 . A A . 636 GLU HG3 1 1
17 37625 1 1 51 GLU N N -5.263 -3.523 5.288 1.00 . A A . 636 GLU N 1 1
17 37626 1 1 51 GLU O O -8.543 -2.415 5.493 1.00 . A A . 636 GLU O 1 1
17 37627 1 1 51 GLU OE1 O -9.663 -5.868 4.902 1.00 . A A . 636 GLU OE1 1 1
17 37628 1 1 51 GLU OE2 O -8.988 -7.096 3.223 1.00 . A A . 636 GLU OE2 1 1
17 37629 1 1 52 GLY C C -8.723 -2.712 8.451 1.00 . A A . 637 GLY C 1 1
17 37630 1 1 52 GLY CA C -8.678 -4.032 7.714 1.00 . A A . 637 GLY CA 1 1
17 37631 1 1 52 GLY H H -6.839 -4.654 6.853 1.00 . A A . 637 GLY H 1 1
17 37632 1 1 52 GLY HA2 H -9.626 -4.189 7.222 1.00 . A A . 637 GLY HA2 1 1
17 37633 1 1 52 GLY HA3 H -8.519 -4.827 8.428 1.00 . A A . 637 GLY HA3 1 1
17 37634 1 1 52 GLY N N -7.622 -4.068 6.719 1.00 . A A . 637 GLY N 1 1
17 37635 1 1 52 GLY O O -9.778 -2.087 8.567 1.00 . A A . 637 GLY O 1 1
17 37636 1 1 53 ASP C C -7.736 0.163 8.846 1.00 . A A . 638 ASP C 1 1
17 37637 1 1 53 ASP CA C -7.450 -1.058 9.714 1.00 . A A . 638 ASP CA 1 1
17 37638 1 1 53 ASP CB C -6.068 -0.935 10.366 1.00 . A A . 638 ASP CB 1 1
17 37639 1 1 53 ASP CG C -5.961 0.276 11.274 1.00 . A A . 638 ASP CG 1 1
17 37640 1 1 53 ASP H H -6.752 -2.825 8.756 1.00 . A A . 638 ASP H 1 1
17 37641 1 1 53 ASP HA H -8.196 -1.099 10.495 1.00 . A A . 638 ASP HA 1 1
17 37642 1 1 53 ASP HB2 H -5.871 -1.817 10.956 1.00 . A A . 638 ASP HB2 1 1
17 37643 1 1 53 ASP HB3 H -5.321 -0.848 9.595 1.00 . A A . 638 ASP HB3 1 1
17 37644 1 1 53 ASP N N -7.565 -2.294 8.940 1.00 . A A . 638 ASP N 1 1
17 37645 1 1 53 ASP O O -8.366 1.122 9.298 1.00 . A A . 638 ASP O 1 1
17 37646 1 1 53 ASP OD1 O -6.475 0.217 12.414 1.00 . A A . 638 ASP OD1 1 1
17 37647 1 1 53 ASP OD2 O -5.355 1.288 10.861 1.00 . A A . 638 ASP OD2 1 1
17 37648 1 1 54 MET C C -8.862 1.589 6.461 1.00 . A A . 639 MET C 1 1
17 37649 1 1 54 MET CA C -7.403 1.246 6.687 1.00 . A A . 639 MET CA 1 1
17 37650 1 1 54 MET CB C -6.763 0.937 5.334 1.00 . A A . 639 MET CB 1 1
17 37651 1 1 54 MET CE C -3.904 2.159 4.529 1.00 . A A . 639 MET CE 1 1
17 37652 1 1 54 MET CG C -6.663 2.146 4.419 1.00 . A A . 639 MET CG 1 1
17 37653 1 1 54 MET H H -6.839 -0.707 7.273 1.00 . A A . 639 MET H 1 1
17 37654 1 1 54 MET HA H -6.908 2.097 7.129 1.00 . A A . 639 MET HA 1 1
17 37655 1 1 54 MET HB2 H -5.768 0.552 5.499 1.00 . A A . 639 MET HB2 1 1
17 37656 1 1 54 MET HB3 H -7.352 0.182 4.834 1.00 . A A . 639 MET HB3 1 1
17 37657 1 1 54 MET HE1 H -3.972 1.277 5.150 1.00 . A A . 639 MET HE1 1 1
17 37658 1 1 54 MET HE2 H -2.984 2.682 4.743 1.00 . A A . 639 MET HE2 1 1
17 37659 1 1 54 MET HE3 H -3.919 1.866 3.487 1.00 . A A . 639 MET HE3 1 1
17 37660 1 1 54 MET HG2 H -6.522 1.806 3.406 1.00 . A A . 639 MET HG2 1 1
17 37661 1 1 54 MET HG3 H -7.585 2.706 4.483 1.00 . A A . 639 MET HG3 1 1
17 37662 1 1 54 MET N N -7.267 0.119 7.599 1.00 . A A . 639 MET N 1 1
17 37663 1 1 54 MET O O -9.252 2.743 6.578 1.00 . A A . 639 MET O 1 1
17 37664 1 1 54 MET SD S -5.297 3.234 4.863 1.00 . A A . 639 MET SD 1 1
17 37665 1 1 55 TYR C C -11.780 1.453 7.026 1.00 . A A . 640 TYR C 1 1
17 37666 1 1 55 TYR CA C -11.082 0.781 5.851 1.00 . A A . 640 TYR CA 1 1
17 37667 1 1 55 TYR CB C -11.784 -0.532 5.496 1.00 . A A . 640 TYR CB 1 1
17 37668 1 1 55 TYR CD1 C -12.968 -0.180 3.294 1.00 . A A . 640 TYR CD1 1 1
17 37669 1 1 55 TYR CD2 C -14.306 -0.221 5.271 1.00 . A A . 640 TYR CD2 1 1
17 37670 1 1 55 TYR CE1 C -14.098 0.041 2.528 1.00 . A A . 640 TYR CE1 1 1
17 37671 1 1 55 TYR CE2 C -15.442 -0.004 4.505 1.00 . A A . 640 TYR CE2 1 1
17 37672 1 1 55 TYR CG C -13.048 -0.315 4.676 1.00 . A A . 640 TYR CG 1 1
17 37673 1 1 55 TYR CZ C -15.329 0.127 3.138 1.00 . A A . 640 TYR CZ 1 1
17 37674 1 1 55 TYR H H -9.291 -0.332 6.097 1.00 . A A . 640 TYR H 1 1
17 37675 1 1 55 TYR HA H -11.144 1.444 5.004 1.00 . A A . 640 TYR HA 1 1
17 37676 1 1 55 TYR HB2 H -11.113 -1.147 4.913 1.00 . A A . 640 TYR HB2 1 1
17 37677 1 1 55 TYR HB3 H -12.048 -1.054 6.406 1.00 . A A . 640 TYR HB3 1 1
17 37678 1 1 55 TYR HD1 H -12.002 -0.249 2.815 1.00 . A A . 640 TYR HD1 1 1
17 37679 1 1 55 TYR HD2 H -14.395 -0.325 6.341 1.00 . A A . 640 TYR HD2 1 1
17 37680 1 1 55 TYR HE1 H -14.012 0.143 1.455 1.00 . A A . 640 TYR HE1 1 1
17 37681 1 1 55 TYR HE2 H -16.415 0.066 4.978 1.00 . A A . 640 TYR HE2 1 1
17 37682 1 1 55 TYR HH H -16.988 1.037 2.796 1.00 . A A . 640 TYR HH 1 1
17 37683 1 1 55 TYR N N -9.666 0.575 6.144 1.00 . A A . 640 TYR N 1 1
17 37684 1 1 55 TYR O O -12.654 2.301 6.838 1.00 . A A . 640 TYR O 1 1
17 37685 1 1 55 TYR OH O -16.453 0.349 2.380 1.00 . A A . 640 TYR OH 1 1
17 37686 1 1 56 GLU C C -11.797 3.126 9.497 1.00 . A A . 641 GLU C 1 1
17 37687 1 1 56 GLU CA C -11.945 1.608 9.451 1.00 . A A . 641 GLU CA 1 1
17 37688 1 1 56 GLU CB C -11.289 0.970 10.675 1.00 . A A . 641 GLU CB 1 1
17 37689 1 1 56 GLU CD C -11.003 -1.113 12.067 1.00 . A A . 641 GLU CD 1 1
17 37690 1 1 56 GLU CG C -11.566 -0.519 10.798 1.00 . A A . 641 GLU CG 1 1
17 37691 1 1 56 GLU H H -10.628 0.429 8.288 1.00 . A A . 641 GLU H 1 1
17 37692 1 1 56 GLU HA H -12.997 1.365 9.453 1.00 . A A . 641 GLU HA 1 1
17 37693 1 1 56 GLU HB2 H -10.220 1.111 10.610 1.00 . A A . 641 GLU HB2 1 1
17 37694 1 1 56 GLU HB3 H -11.655 1.459 11.564 1.00 . A A . 641 GLU HB3 1 1
17 37695 1 1 56 GLU HG2 H -12.633 -0.674 10.790 1.00 . A A . 641 GLU HG2 1 1
17 37696 1 1 56 GLU HG3 H -11.126 -1.027 9.954 1.00 . A A . 641 GLU HG3 1 1
17 37697 1 1 56 GLU N N -11.370 1.070 8.228 1.00 . A A . 641 GLU N 1 1
17 37698 1 1 56 GLU O O -12.708 3.834 9.928 1.00 . A A . 641 GLU O 1 1
17 37699 1 1 56 GLU OE1 O -11.395 -0.659 13.162 1.00 . A A . 641 GLU OE1 1 1
17 37700 1 1 56 GLU OE2 O -10.181 -2.051 11.979 1.00 . A A . 641 GLU OE2 1 1
17 37701 1 1 57 SER C C -10.855 5.670 7.697 1.00 . A A . 642 SER C 1 1
17 37702 1 1 57 SER CA C -10.409 5.055 9.030 1.00 . A A . 642 SER CA 1 1
17 37703 1 1 57 SER CB C -8.926 5.340 9.292 1.00 . A A . 642 SER CB 1 1
17 37704 1 1 57 SER H H -9.974 3.014 8.689 1.00 . A A . 642 SER H 1 1
17 37705 1 1 57 SER HA H -10.994 5.495 9.825 1.00 . A A . 642 SER HA 1 1
17 37706 1 1 57 SER HB2 H -8.337 5.025 8.444 1.00 . A A . 642 SER HB2 1 1
17 37707 1 1 57 SER HB3 H -8.787 6.398 9.449 1.00 . A A . 642 SER HB3 1 1
17 37708 1 1 57 SER HG H -7.624 4.232 10.251 1.00 . A A . 642 SER HG 1 1
17 37709 1 1 57 SER N N -10.656 3.623 9.043 1.00 . A A . 642 SER N 1 1
17 37710 1 1 57 SER O O -11.269 6.831 7.649 1.00 . A A . 642 SER O 1 1
17 37711 1 1 57 SER OG O -8.472 4.646 10.444 1.00 . A A . 642 SER OG 1 1
17 37712 1 1 58 ALA C C -12.621 5.743 5.225 1.00 . A A . 643 ALA C 1 1
17 37713 1 1 58 ALA CA C -11.159 5.327 5.288 1.00 . A A . 643 ALA CA 1 1
17 37714 1 1 58 ALA CB C -10.888 4.221 4.282 1.00 . A A . 643 ALA CB 1 1
17 37715 1 1 58 ALA H H -10.401 3.977 6.716 1.00 . A A . 643 ALA H 1 1
17 37716 1 1 58 ALA HA H -10.545 6.175 5.026 1.00 . A A . 643 ALA HA 1 1
17 37717 1 1 58 ALA HB1 H -9.839 3.963 4.303 1.00 . A A . 643 ALA HB1 1 1
17 37718 1 1 58 ALA HB2 H -11.158 4.553 3.293 1.00 . A A . 643 ALA HB2 1 1
17 37719 1 1 58 ALA HB3 H -11.476 3.351 4.539 1.00 . A A . 643 ALA HB3 1 1
17 37720 1 1 58 ALA N N -10.772 4.884 6.623 1.00 . A A . 643 ALA N 1 1
17 37721 1 1 58 ALA O O -12.927 6.888 4.905 1.00 . A A . 643 ALA O 1 1
17 37722 1 1 59 ASN C C -15.577 5.228 4.172 1.00 . A A . 644 ASN C 1 1
17 37723 1 1 59 ASN CA C -14.958 5.029 5.560 1.00 . A A . 644 ASN CA 1 1
17 37724 1 1 59 ASN CB C -15.285 6.229 6.464 1.00 . A A . 644 ASN CB 1 1
17 37725 1 1 59 ASN CG C -16.773 6.531 6.532 1.00 . A A . 644 ASN CG 1 1
17 37726 1 1 59 ASN H H -13.179 3.884 5.700 1.00 . A A . 644 ASN H 1 1
17 37727 1 1 59 ASN HA H -15.405 4.148 5.999 1.00 . A A . 644 ASN HA 1 1
17 37728 1 1 59 ASN HB2 H -14.937 6.021 7.463 1.00 . A A . 644 ASN HB2 1 1
17 37729 1 1 59 ASN HB3 H -14.777 7.103 6.086 1.00 . A A . 644 ASN HB3 1 1
17 37730 1 1 59 ASN HD21 H -16.613 7.814 5.019 1.00 . A A . 644 ASN HD21 1 1
17 37731 1 1 59 ASN HD22 H -18.197 7.626 5.684 1.00 . A A . 644 ASN HD22 1 1
17 37732 1 1 59 ASN N N -13.510 4.790 5.511 1.00 . A A . 644 ASN N 1 1
17 37733 1 1 59 ASN ND2 N -17.242 7.411 5.658 1.00 . A A . 644 ASN ND2 1 1
17 37734 1 1 59 ASN O O -16.737 4.874 3.962 1.00 . A A . 644 ASN O 1 1
17 37735 1 1 59 ASN OD1 O -17.492 5.990 7.371 1.00 . A A . 644 ASN OD1 1 1
17 37736 1 1 60 SER C C -14.560 5.469 0.789 1.00 . A A . 645 SER C 1 1
17 37737 1 1 60 SER CA C -15.368 6.112 1.918 1.00 . A A . 645 SER CA 1 1
17 37738 1 1 60 SER CB C -15.367 7.640 1.756 1.00 . A A . 645 SER CB 1 1
17 37739 1 1 60 SER H H -13.841 5.813 3.343 1.00 . A A . 645 SER H 1 1
17 37740 1 1 60 SER HA H -16.390 5.746 1.876 1.00 . A A . 645 SER HA 1 1
17 37741 1 1 60 SER HB2 H -14.354 7.987 1.577 1.00 . A A . 645 SER HB2 1 1
17 37742 1 1 60 SER HB3 H -15.991 7.909 0.917 1.00 . A A . 645 SER HB3 1 1
17 37743 1 1 60 SER HG H -15.166 8.858 3.285 1.00 . A A . 645 SER HG 1 1
17 37744 1 1 60 SER N N -14.811 5.741 3.213 1.00 . A A . 645 SER N 1 1
17 37745 1 1 60 SER O O -13.410 5.082 1.002 1.00 . A A . 645 SER O 1 1
17 37746 1 1 60 SER OG O -15.865 8.285 2.918 1.00 . A A . 645 SER OG 1 1
17 37747 1 1 61 ARG C C -13.225 5.413 -1.972 1.00 . A A . 646 ARG C 1 1
17 37748 1 1 61 ARG CA C -14.480 4.673 -1.513 1.00 . A A . 646 ARG CA 1 1
17 37749 1 1 61 ARG CB C -15.430 4.506 -2.706 1.00 . A A . 646 ARG CB 1 1
17 37750 1 1 61 ARG CD C -17.576 3.918 -1.508 1.00 . A A . 646 ARG CD 1 1
17 37751 1 1 61 ARG CG C -16.521 3.464 -2.504 1.00 . A A . 646 ARG CG 1 1
17 37752 1 1 61 ARG CZ C -19.571 5.272 -2.044 1.00 . A A . 646 ARG CZ 1 1
17 37753 1 1 61 ARG H H -16.011 5.787 -0.556 1.00 . A A . 646 ARG H 1 1
17 37754 1 1 61 ARG HA H -14.191 3.693 -1.161 1.00 . A A . 646 ARG HA 1 1
17 37755 1 1 61 ARG HB2 H -15.906 5.454 -2.902 1.00 . A A . 646 ARG HB2 1 1
17 37756 1 1 61 ARG HB3 H -14.850 4.223 -3.572 1.00 . A A . 646 ARG HB3 1 1
17 37757 1 1 61 ARG HD2 H -18.309 3.134 -1.399 1.00 . A A . 646 ARG HD2 1 1
17 37758 1 1 61 ARG HD3 H -17.098 4.098 -0.556 1.00 . A A . 646 ARG HD3 1 1
17 37759 1 1 61 ARG HE H -17.679 5.916 -2.166 1.00 . A A . 646 ARG HE 1 1
17 37760 1 1 61 ARG HG2 H -16.999 3.275 -3.452 1.00 . A A . 646 ARG HG2 1 1
17 37761 1 1 61 ARG HG3 H -16.067 2.552 -2.142 1.00 . A A . 646 ARG HG3 1 1
17 37762 1 1 61 ARG HH11 H -19.981 3.363 -1.502 1.00 . A A . 646 ARG HH11 1 1
17 37763 1 1 61 ARG HH12 H -21.365 4.340 -1.865 1.00 . A A . 646 ARG HH12 1 1
17 37764 1 1 61 ARG HH21 H -19.501 7.214 -2.628 1.00 . A A . 646 ARG HH21 1 1
17 37765 1 1 61 ARG HH22 H -21.090 6.531 -2.508 1.00 . A A . 646 ARG HH22 1 1
17 37766 1 1 61 ARG N N -15.140 5.364 -0.403 1.00 . A A . 646 ARG N 1 1
17 37767 1 1 61 ARG NE N -18.249 5.144 -1.942 1.00 . A A . 646 ARG NE 1 1
17 37768 1 1 61 ARG NH1 N -20.369 4.243 -1.780 1.00 . A A . 646 ARG NH1 1 1
17 37769 1 1 61 ARG NH2 N -20.097 6.431 -2.421 1.00 . A A . 646 ARG NH2 1 1
17 37770 1 1 61 ARG O O -12.144 4.824 -2.068 1.00 . A A . 646 ARG O 1 1
17 37771 1 1 62 ASP C C -11.127 7.562 -1.756 1.00 . A A . 647 ASP C 1 1
17 37772 1 1 62 ASP CA C -12.274 7.519 -2.752 1.00 . A A . 647 ASP CA 1 1
17 37773 1 1 62 ASP CB C -12.750 8.941 -3.087 1.00 . A A . 647 ASP CB 1 1
17 37774 1 1 62 ASP CG C -13.157 9.742 -1.863 1.00 . A A . 647 ASP CG 1 1
17 37775 1 1 62 ASP H H -14.246 7.129 -2.069 1.00 . A A . 647 ASP H 1 1
17 37776 1 1 62 ASP HA H -11.925 7.046 -3.658 1.00 . A A . 647 ASP HA 1 1
17 37777 1 1 62 ASP HB2 H -11.951 9.469 -3.583 1.00 . A A . 647 ASP HB2 1 1
17 37778 1 1 62 ASP HB3 H -13.599 8.880 -3.752 1.00 . A A . 647 ASP HB3 1 1
17 37779 1 1 62 ASP N N -13.373 6.709 -2.231 1.00 . A A . 647 ASP N 1 1
17 37780 1 1 62 ASP O O -9.962 7.438 -2.128 1.00 . A A . 647 ASP O 1 1
17 37781 1 1 62 ASP OD1 O -14.223 9.450 -1.278 1.00 . A A . 647 ASP OD1 1 1
17 37782 1 1 62 ASP OD2 O -12.412 10.670 -1.480 1.00 . A A . 647 ASP OD2 1 1
17 37783 1 1 63 GLU C C -9.773 6.383 0.682 1.00 . A A . 648 GLU C 1 1
17 37784 1 1 63 GLU CA C -10.486 7.728 0.584 1.00 . A A . 648 GLU CA 1 1
17 37785 1 1 63 GLU CB C -11.155 8.094 1.910 1.00 . A A . 648 GLU CB 1 1
17 37786 1 1 63 GLU CD C -12.443 9.835 3.204 1.00 . A A . 648 GLU CD 1 1
17 37787 1 1 63 GLU CG C -11.760 9.485 1.902 1.00 . A A . 648 GLU CG 1 1
17 37788 1 1 63 GLU H H -12.417 7.821 -0.262 1.00 . A A . 648 GLU H 1 1
17 37789 1 1 63 GLU HA H -9.755 8.487 0.345 1.00 . A A . 648 GLU HA 1 1
17 37790 1 1 63 GLU HB2 H -11.942 7.385 2.114 1.00 . A A . 648 GLU HB2 1 1
17 37791 1 1 63 GLU HB3 H -10.420 8.048 2.698 1.00 . A A . 648 GLU HB3 1 1
17 37792 1 1 63 GLU HG2 H -10.974 10.202 1.725 1.00 . A A . 648 GLU HG2 1 1
17 37793 1 1 63 GLU HG3 H -12.486 9.543 1.105 1.00 . A A . 648 GLU HG3 1 1
17 37794 1 1 63 GLU N N -11.469 7.712 -0.486 1.00 . A A . 648 GLU N 1 1
17 37795 1 1 63 GLU O O -8.566 6.329 0.906 1.00 . A A . 648 GLU O 1 1
17 37796 1 1 63 GLU OE1 O -11.736 10.111 4.196 1.00 . A A . 648 GLU OE1 1 1
17 37797 1 1 63 GLU OE2 O -13.691 9.852 3.241 1.00 . A A . 648 GLU OE2 1 1
17 37798 1 1 64 TYR C C -8.885 3.766 -0.496 1.00 . A A . 649 TYR C 1 1
17 37799 1 1 64 TYR CA C -9.980 3.953 0.553 1.00 . A A . 649 TYR CA 1 1
17 37800 1 1 64 TYR CB C -11.112 2.929 0.351 1.00 . A A . 649 TYR CB 1 1
17 37801 1 1 64 TYR CD1 C -9.585 1.079 1.193 1.00 . A A . 649 TYR CD1 1 1
17 37802 1 1 64 TYR CD2 C -11.478 0.482 -0.129 1.00 . A A . 649 TYR CD2 1 1
17 37803 1 1 64 TYR CE1 C -9.242 -0.255 1.307 1.00 . A A . 649 TYR CE1 1 1
17 37804 1 1 64 TYR CE2 C -11.139 -0.853 -0.023 1.00 . A A . 649 TYR CE2 1 1
17 37805 1 1 64 TYR CG C -10.709 1.471 0.472 1.00 . A A . 649 TYR CG 1 1
17 37806 1 1 64 TYR CZ C -10.020 -1.217 0.696 1.00 . A A . 649 TYR CZ 1 1
17 37807 1 1 64 TYR H H -11.464 5.430 0.225 1.00 . A A . 649 TYR H 1 1
17 37808 1 1 64 TYR HA H -9.550 3.818 1.532 1.00 . A A . 649 TYR HA 1 1
17 37809 1 1 64 TYR HB2 H -11.880 3.109 1.087 1.00 . A A . 649 TYR HB2 1 1
17 37810 1 1 64 TYR HB3 H -11.534 3.067 -0.636 1.00 . A A . 649 TYR HB3 1 1
17 37811 1 1 64 TYR HD1 H -8.973 1.832 1.662 1.00 . A A . 649 TYR HD1 1 1
17 37812 1 1 64 TYR HD2 H -12.356 0.770 -0.690 1.00 . A A . 649 TYR HD2 1 1
17 37813 1 1 64 TYR HE1 H -8.366 -0.540 1.872 1.00 . A A . 649 TYR HE1 1 1
17 37814 1 1 64 TYR HE2 H -11.751 -1.605 -0.502 1.00 . A A . 649 TYR HE2 1 1
17 37815 1 1 64 TYR HH H -9.368 -2.721 1.700 1.00 . A A . 649 TYR HH 1 1
17 37816 1 1 64 TYR N N -10.525 5.307 0.480 1.00 . A A . 649 TYR N 1 1
17 37817 1 1 64 TYR O O -7.782 3.316 -0.182 1.00 . A A . 649 TYR O 1 1
17 37818 1 1 64 TYR OH O -9.679 -2.544 0.807 1.00 . A A . 649 TYR OH 1 1
17 37819 1 1 65 TYR C C -7.027 4.989 -2.578 1.00 . A A . 650 TYR C 1 1
17 37820 1 1 65 TYR CA C -8.205 4.044 -2.821 1.00 . A A . 650 TYR CA 1 1
17 37821 1 1 65 TYR CB C -8.852 4.366 -4.180 1.00 . A A . 650 TYR CB 1 1
17 37822 1 1 65 TYR CD1 C -7.603 3.062 -5.967 1.00 . A A . 650 TYR CD1 1 1
17 37823 1 1 65 TYR CD2 C -7.263 5.422 -5.862 1.00 . A A . 650 TYR CD2 1 1
17 37824 1 1 65 TYR CE1 C -6.725 2.981 -7.032 1.00 . A A . 650 TYR CE1 1 1
17 37825 1 1 65 TYR CE2 C -6.386 5.344 -6.927 1.00 . A A . 650 TYR CE2 1 1
17 37826 1 1 65 TYR CG C -7.889 4.282 -5.359 1.00 . A A . 650 TYR CG 1 1
17 37827 1 1 65 TYR CZ C -6.121 4.124 -7.507 1.00 . A A . 650 TYR CZ 1 1
17 37828 1 1 65 TYR H H -10.090 4.477 -1.932 1.00 . A A . 650 TYR H 1 1
17 37829 1 1 65 TYR HA H -7.833 3.027 -2.843 1.00 . A A . 650 TYR HA 1 1
17 37830 1 1 65 TYR HB2 H -9.656 3.667 -4.360 1.00 . A A . 650 TYR HB2 1 1
17 37831 1 1 65 TYR HB3 H -9.252 5.368 -4.150 1.00 . A A . 650 TYR HB3 1 1
17 37832 1 1 65 TYR HD1 H -8.075 2.166 -5.600 1.00 . A A . 650 TYR HD1 1 1
17 37833 1 1 65 TYR HD2 H -7.466 6.380 -5.411 1.00 . A A . 650 TYR HD2 1 1
17 37834 1 1 65 TYR HE1 H -6.518 2.024 -7.488 1.00 . A A . 650 TYR HE1 1 1
17 37835 1 1 65 TYR HE2 H -5.912 6.239 -7.300 1.00 . A A . 650 TYR HE2 1 1
17 37836 1 1 65 TYR HH H -5.625 3.485 -9.252 1.00 . A A . 650 TYR HH 1 1
17 37837 1 1 65 TYR N N -9.186 4.137 -1.736 1.00 . A A . 650 TYR N 1 1
17 37838 1 1 65 TYR O O -5.868 4.606 -2.732 1.00 . A A . 650 TYR O 1 1
17 37839 1 1 65 TYR OH O -5.246 4.047 -8.565 1.00 . A A . 650 TYR OH 1 1
17 37840 1 1 66 HIS C C -5.323 6.911 -0.928 1.00 . A A . 651 HIS C 1 1
17 37841 1 1 66 HIS CA C -6.314 7.261 -2.028 1.00 . A A . 651 HIS CA 1 1
17 37842 1 1 66 HIS CB C -6.951 8.620 -1.730 1.00 . A A . 651 HIS CB 1 1
17 37843 1 1 66 HIS CD2 C -7.640 8.923 -4.212 1.00 . A A . 651 HIS CD2 1 1
17 37844 1 1 66 HIS CE1 C -9.095 10.534 -3.944 1.00 . A A . 651 HIS CE1 1 1
17 37845 1 1 66 HIS CG C -7.687 9.212 -2.891 1.00 . A A . 651 HIS CG 1 1
17 37846 1 1 66 HIS H H -8.274 6.437 -1.982 1.00 . A A . 651 HIS H 1 1
17 37847 1 1 66 HIS HA H -5.777 7.332 -2.961 1.00 . A A . 651 HIS HA 1 1
17 37848 1 1 66 HIS HB2 H -7.650 8.509 -0.915 1.00 . A A . 651 HIS HB2 1 1
17 37849 1 1 66 HIS HB3 H -6.176 9.312 -1.439 1.00 . A A . 651 HIS HB3 1 1
17 37850 1 1 66 HIS HD1 H -8.867 10.660 -1.915 1.00 . A A . 651 HIS HD1 1 1
17 37851 1 1 66 HIS HD2 H -7.018 8.176 -4.681 1.00 . A A . 651 HIS HD2 1 1
17 37852 1 1 66 HIS HE1 H -9.839 11.291 -4.143 1.00 . A A . 651 HIS HE1 1 1
17 37853 1 1 66 HIS HE2 H -8.618 9.857 -5.817 1.00 . A A . 651 HIS HE2 1 1
17 37854 1 1 66 HIS N N -7.334 6.223 -2.184 1.00 . A A . 651 HIS N 1 1
17 37855 1 1 66 HIS ND1 N -8.608 10.226 -2.757 1.00 . A A . 651 HIS ND1 1 1
17 37856 1 1 66 HIS NE2 N -8.524 9.758 -4.843 1.00 . A A . 651 HIS NE2 1 1
17 37857 1 1 66 HIS O O -4.118 7.111 -1.080 1.00 . A A . 651 HIS O 1 1
17 37858 1 1 67 LEU C C -4.013 4.914 0.919 1.00 . A A . 652 LEU C 1 1
17 37859 1 1 67 LEU CA C -4.977 6.032 1.306 1.00 . A A . 652 LEU CA 1 1
17 37860 1 1 67 LEU CB C -5.807 5.618 2.531 1.00 . A A . 652 LEU CB 1 1
17 37861 1 1 67 LEU CD1 C -7.422 6.181 4.382 1.00 . A A . 652 LEU CD1 1 1
17 37862 1 1 67 LEU CD2 C -5.566 7.758 3.859 1.00 . A A . 652 LEU CD2 1 1
17 37863 1 1 67 LEU CG C -6.547 6.750 3.271 1.00 . A A . 652 LEU CG 1 1
17 37864 1 1 67 LEU H H -6.795 6.183 0.213 1.00 . A A . 652 LEU H 1 1
17 37865 1 1 67 LEU HA H -4.397 6.907 1.552 1.00 . A A . 652 LEU HA 1 1
17 37866 1 1 67 LEU HB2 H -6.540 4.895 2.209 1.00 . A A . 652 LEU HB2 1 1
17 37867 1 1 67 LEU HB3 H -5.145 5.138 3.236 1.00 . A A . 652 LEU HB3 1 1
17 37868 1 1 67 LEU HD11 H -8.174 5.530 3.960 1.00 . A A . 652 LEU HD11 1 1
17 37869 1 1 67 LEU HD12 H -7.905 6.988 4.913 1.00 . A A . 652 LEU HD12 1 1
17 37870 1 1 67 LEU HD13 H -6.809 5.617 5.071 1.00 . A A . 652 LEU HD13 1 1
17 37871 1 1 67 LEU HD21 H -4.797 7.237 4.409 1.00 . A A . 652 LEU HD21 1 1
17 37872 1 1 67 LEU HD22 H -6.093 8.423 4.528 1.00 . A A . 652 LEU HD22 1 1
17 37873 1 1 67 LEU HD23 H -5.114 8.336 3.069 1.00 . A A . 652 LEU HD23 1 1
17 37874 1 1 67 LEU HG H -7.187 7.269 2.574 1.00 . A A . 652 LEU HG 1 1
17 37875 1 1 67 LEU N N -5.830 6.379 0.175 1.00 . A A . 652 LEU N 1 1
17 37876 1 1 67 LEU O O -2.838 4.939 1.286 1.00 . A A . 652 LEU O 1 1
17 37877 1 1 68 LEU C C -2.643 3.269 -1.289 1.00 . A A . 653 LEU C 1 1
17 37878 1 1 68 LEU CA C -3.707 2.818 -0.292 1.00 . A A . 653 LEU CA 1 1
17 37879 1 1 68 LEU CB C -4.587 1.732 -0.917 1.00 . A A . 653 LEU CB 1 1
17 37880 1 1 68 LEU CD1 C -6.370 -0.032 -0.646 1.00 . A A . 653 LEU CD1 1 1
17 37881 1 1 68 LEU CD2 C -4.477 0.061 0.961 1.00 . A A . 653 LEU CD2 1 1
17 37882 1 1 68 LEU CG C -5.400 0.889 0.079 1.00 . A A . 653 LEU CG 1 1
17 37883 1 1 68 LEU H H -5.462 3.983 -0.107 1.00 . A A . 653 LEU H 1 1
17 37884 1 1 68 LEU HA H -3.207 2.407 0.569 1.00 . A A . 653 LEU HA 1 1
17 37885 1 1 68 LEU HB2 H -5.274 2.211 -1.601 1.00 . A A . 653 LEU HB2 1 1
17 37886 1 1 68 LEU HB3 H -3.952 1.066 -1.481 1.00 . A A . 653 LEU HB3 1 1
17 37887 1 1 68 LEU HD11 H -7.114 0.555 -1.166 1.00 . A A . 653 LEU HD11 1 1
17 37888 1 1 68 LEU HD12 H -6.857 -0.671 0.075 1.00 . A A . 653 LEU HD12 1 1
17 37889 1 1 68 LEU HD13 H -5.828 -0.640 -1.356 1.00 . A A . 653 LEU HD13 1 1
17 37890 1 1 68 LEU HD21 H -5.059 -0.667 1.506 1.00 . A A . 653 LEU HD21 1 1
17 37891 1 1 68 LEU HD22 H -3.962 0.704 1.656 1.00 . A A . 653 LEU HD22 1 1
17 37892 1 1 68 LEU HD23 H -3.754 -0.449 0.342 1.00 . A A . 653 LEU HD23 1 1
17 37893 1 1 68 LEU HG H -5.974 1.547 0.716 1.00 . A A . 653 LEU HG 1 1
17 37894 1 1 68 LEU N N -4.521 3.937 0.171 1.00 . A A . 653 LEU N 1 1
17 37895 1 1 68 LEU O O -1.498 2.826 -1.215 1.00 . A A . 653 LEU O 1 1
17 37896 1 1 69 ALA C C -0.911 5.323 -2.622 1.00 . A A . 654 ALA C 1 1
17 37897 1 1 69 ALA CA C -2.108 4.620 -3.246 1.00 . A A . 654 ALA CA 1 1
17 37898 1 1 69 ALA CB C -2.824 5.552 -4.219 1.00 . A A . 654 ALA CB 1 1
17 37899 1 1 69 ALA H H -3.946 4.491 -2.200 1.00 . A A . 654 ALA H 1 1
17 37900 1 1 69 ALA HA H -1.756 3.756 -3.796 1.00 . A A . 654 ALA HA 1 1
17 37901 1 1 69 ALA HB1 H -2.153 5.828 -5.021 1.00 . A A . 654 ALA HB1 1 1
17 37902 1 1 69 ALA HB2 H -3.140 6.439 -3.695 1.00 . A A . 654 ALA HB2 1 1
17 37903 1 1 69 ALA HB3 H -3.689 5.051 -4.631 1.00 . A A . 654 ALA HB3 1 1
17 37904 1 1 69 ALA N N -3.026 4.148 -2.214 1.00 . A A . 654 ALA N 1 1
17 37905 1 1 69 ALA O O 0.230 5.097 -3.016 1.00 . A A . 654 ALA O 1 1
17 37906 1 1 70 GLU C C 0.732 5.841 -0.132 1.00 . A A . 655 GLU C 1 1
17 37907 1 1 70 GLU CA C -0.131 6.847 -0.892 1.00 . A A . 655 GLU CA 1 1
17 37908 1 1 70 GLU CB C -0.744 7.858 0.078 1.00 . A A . 655 GLU CB 1 1
17 37909 1 1 70 GLU CD C -0.372 9.541 1.916 1.00 . A A . 655 GLU CD 1 1
17 37910 1 1 70 GLU CG C 0.272 8.555 0.968 1.00 . A A . 655 GLU CG 1 1
17 37911 1 1 70 GLU H H -2.126 6.332 -1.396 1.00 . A A . 655 GLU H 1 1
17 37912 1 1 70 GLU HA H 0.493 7.374 -1.604 1.00 . A A . 655 GLU HA 1 1
17 37913 1 1 70 GLU HB2 H -1.266 8.611 -0.491 1.00 . A A . 655 GLU HB2 1 1
17 37914 1 1 70 GLU HB3 H -1.452 7.344 0.712 1.00 . A A . 655 GLU HB3 1 1
17 37915 1 1 70 GLU HG2 H 0.797 7.809 1.547 1.00 . A A . 655 GLU HG2 1 1
17 37916 1 1 70 GLU HG3 H 0.977 9.084 0.343 1.00 . A A . 655 GLU HG3 1 1
17 37917 1 1 70 GLU N N -1.184 6.163 -1.633 1.00 . A A . 655 GLU N 1 1
17 37918 1 1 70 GLU O O 1.957 5.963 -0.085 1.00 . A A . 655 GLU O 1 1
17 37919 1 1 70 GLU OE1 O -1.111 9.101 2.826 1.00 . A A . 655 GLU OE1 1 1
17 37920 1 1 70 GLU OE2 O -0.137 10.759 1.762 1.00 . A A . 655 GLU OE2 1 1
17 37921 1 1 71 LYS C C 1.740 3.056 0.441 1.00 . A A . 656 LYS C 1 1
17 37922 1 1 71 LYS CA C 0.744 3.852 1.275 1.00 . A A . 656 LYS CA 1 1
17 37923 1 1 71 LYS CB C -0.318 2.929 1.901 1.00 . A A . 656 LYS CB 1 1
17 37924 1 1 71 LYS CD C 0.918 0.778 2.416 1.00 . A A . 656 LYS CD 1 1
17 37925 1 1 71 LYS CE C 1.226 -0.250 3.493 1.00 . A A . 656 LYS CE 1 1
17 37926 1 1 71 LYS CG C 0.186 1.983 2.988 1.00 . A A . 656 LYS CG 1 1
17 37927 1 1 71 LYS H H -0.883 4.728 0.258 1.00 . A A . 656 LYS H 1 1
17 37928 1 1 71 LYS HA H 1.273 4.375 2.059 1.00 . A A . 656 LYS HA 1 1
17 37929 1 1 71 LYS HB2 H -1.091 3.545 2.334 1.00 . A A . 656 LYS HB2 1 1
17 37930 1 1 71 LYS HB3 H -0.756 2.332 1.114 1.00 . A A . 656 LYS HB3 1 1
17 37931 1 1 71 LYS HD2 H 0.297 0.317 1.661 1.00 . A A . 656 LYS HD2 1 1
17 37932 1 1 71 LYS HD3 H 1.845 1.109 1.970 1.00 . A A . 656 LYS HD3 1 1
17 37933 1 1 71 LYS HE2 H 0.303 -0.707 3.813 1.00 . A A . 656 LYS HE2 1 1
17 37934 1 1 71 LYS HE3 H 1.877 -1.003 3.077 1.00 . A A . 656 LYS HE3 1 1
17 37935 1 1 71 LYS HG2 H 0.861 2.524 3.633 1.00 . A A . 656 LYS HG2 1 1
17 37936 1 1 71 LYS HG3 H -0.660 1.637 3.565 1.00 . A A . 656 LYS HG3 1 1
17 37937 1 1 71 LYS HZ1 H 2.698 0.949 4.365 1.00 . A A . 656 LYS HZ1 1 1
17 37938 1 1 71 LYS HZ2 H 2.228 -0.368 5.327 1.00 . A A . 656 LYS HZ2 1 1
17 37939 1 1 71 LYS HZ3 H 1.213 0.979 5.176 1.00 . A A . 656 LYS HZ3 1 1
17 37940 1 1 71 LYS N N 0.076 4.834 0.437 1.00 . A A . 656 LYS N 1 1
17 37941 1 1 71 LYS NZ N 1.889 0.367 4.669 1.00 . A A . 656 LYS NZ 1 1
17 37942 1 1 71 LYS O O 2.910 2.919 0.801 1.00 . A A . 656 LYS O 1 1
17 37943 1 1 72 ILE C C 3.197 2.625 -2.230 1.00 . A A . 657 ILE C 1 1
17 37944 1 1 72 ILE CA C 2.098 1.762 -1.589 1.00 . A A . 657 ILE CA 1 1
17 37945 1 1 72 ILE CB C 1.302 0.986 -2.686 1.00 . A A . 657 ILE CB 1 1
17 37946 1 1 72 ILE CD1 C 0.071 1.270 -4.917 1.00 . A A . 657 ILE CD1 1 1
17 37947 1 1 72 ILE CG1 C 0.530 1.931 -3.618 1.00 . A A . 657 ILE CG1 1 1
17 37948 1 1 72 ILE CG2 C 0.352 -0.035 -2.046 1.00 . A A . 657 ILE CG2 1 1
17 37949 1 1 72 ILE H H 0.313 2.693 -0.895 1.00 . A A . 657 ILE H 1 1
17 37950 1 1 72 ILE HA H 2.594 1.021 -0.975 1.00 . A A . 657 ILE HA 1 1
17 37951 1 1 72 ILE HB H 2.019 0.432 -3.276 1.00 . A A . 657 ILE HB 1 1
17 37952 1 1 72 ILE HD11 H 0.935 0.923 -5.468 1.00 . A A . 657 ILE HD11 1 1
17 37953 1 1 72 ILE HD12 H -0.473 1.986 -5.521 1.00 . A A . 657 ILE HD12 1 1
17 37954 1 1 72 ILE HD13 H -0.572 0.427 -4.697 1.00 . A A . 657 ILE HD13 1 1
17 37955 1 1 72 ILE HG12 H -0.344 2.301 -3.099 1.00 . A A . 657 ILE HG12 1 1
17 37956 1 1 72 ILE HG13 H 1.167 2.766 -3.878 1.00 . A A . 657 ILE HG13 1 1
17 37957 1 1 72 ILE HG21 H 0.921 -0.736 -1.449 1.00 . A A . 657 ILE HG21 1 1
17 37958 1 1 72 ILE HG22 H -0.172 -0.575 -2.823 1.00 . A A . 657 ILE HG22 1 1
17 37959 1 1 72 ILE HG23 H -0.370 0.472 -1.415 1.00 . A A . 657 ILE HG23 1 1
17 37960 1 1 72 ILE N N 1.259 2.542 -0.682 1.00 . A A . 657 ILE N 1 1
17 37961 1 1 72 ILE O O 4.331 2.170 -2.382 1.00 . A A . 657 ILE O 1 1
17 37962 1 1 73 TYR C C 5.021 5.074 -2.451 1.00 . A A . 658 TYR C 1 1
17 37963 1 1 73 TYR CA C 3.800 4.740 -3.302 1.00 . A A . 658 TYR CA 1 1
17 37964 1 1 73 TYR CB C 3.093 6.028 -3.751 1.00 . A A . 658 TYR CB 1 1
17 37965 1 1 73 TYR CD1 C 4.751 7.105 -5.326 1.00 . A A . 658 TYR CD1 1 1
17 37966 1 1 73 TYR CD2 C 4.188 8.259 -3.318 1.00 . A A . 658 TYR CD2 1 1
17 37967 1 1 73 TYR CE1 C 5.601 8.136 -5.682 1.00 . A A . 658 TYR CE1 1 1
17 37968 1 1 73 TYR CE2 C 5.036 9.290 -3.665 1.00 . A A . 658 TYR CE2 1 1
17 37969 1 1 73 TYR CG C 4.031 7.151 -4.140 1.00 . A A . 658 TYR CG 1 1
17 37970 1 1 73 TYR CZ C 5.741 9.225 -4.847 1.00 . A A . 658 TYR CZ 1 1
17 37971 1 1 73 TYR H H 2.002 4.245 -2.312 1.00 . A A . 658 TYR H 1 1
17 37972 1 1 73 TYR HA H 4.131 4.203 -4.180 1.00 . A A . 658 TYR HA 1 1
17 37973 1 1 73 TYR HB2 H 2.477 5.809 -4.611 1.00 . A A . 658 TYR HB2 1 1
17 37974 1 1 73 TYR HB3 H 2.466 6.382 -2.947 1.00 . A A . 658 TYR HB3 1 1
17 37975 1 1 73 TYR HD1 H 4.640 6.251 -5.977 1.00 . A A . 658 TYR HD1 1 1
17 37976 1 1 73 TYR HD2 H 3.637 8.308 -2.390 1.00 . A A . 658 TYR HD2 1 1
17 37977 1 1 73 TYR HE1 H 6.154 8.085 -6.606 1.00 . A A . 658 TYR HE1 1 1
17 37978 1 1 73 TYR HE2 H 5.146 10.143 -3.012 1.00 . A A . 658 TYR HE2 1 1
17 37979 1 1 73 TYR HH H 6.469 10.453 -6.137 1.00 . A A . 658 TYR HH 1 1
17 37980 1 1 73 TYR N N 2.869 3.876 -2.585 1.00 . A A . 658 TYR N 1 1
17 37981 1 1 73 TYR O O 6.155 4.940 -2.906 1.00 . A A . 658 TYR O 1 1
17 37982 1 1 73 TYR OH O 6.583 10.254 -5.199 1.00 . A A . 658 TYR OH 1 1
17 37983 1 1 74 LYS C C 6.889 4.834 -0.122 1.00 . A A . 659 LYS C 1 1
17 37984 1 1 74 LYS CA C 5.857 5.938 -0.334 1.00 . A A . 659 LYS CA 1 1
17 37985 1 1 74 LYS CB C 5.294 6.417 1.007 1.00 . A A . 659 LYS CB 1 1
17 37986 1 1 74 LYS CD C 5.653 7.907 3.008 1.00 . A A . 659 LYS CD 1 1
17 37987 1 1 74 LYS CE C 6.655 8.783 3.741 1.00 . A A . 659 LYS CE 1 1
17 37988 1 1 74 LYS CG C 6.311 7.170 1.851 1.00 . A A . 659 LYS CG 1 1
17 37989 1 1 74 LYS H H 3.849 5.552 -0.902 1.00 . A A . 659 LYS H 1 1
17 37990 1 1 74 LYS HA H 6.352 6.768 -0.811 1.00 . A A . 659 LYS HA 1 1
17 37991 1 1 74 LYS HB2 H 4.455 7.072 0.821 1.00 . A A . 659 LYS HB2 1 1
17 37992 1 1 74 LYS HB3 H 4.954 5.560 1.568 1.00 . A A . 659 LYS HB3 1 1
17 37993 1 1 74 LYS HD2 H 4.859 8.528 2.622 1.00 . A A . 659 LYS HD2 1 1
17 37994 1 1 74 LYS HD3 H 5.244 7.182 3.698 1.00 . A A . 659 LYS HD3 1 1
17 37995 1 1 74 LYS HE2 H 7.402 8.150 4.193 1.00 . A A . 659 LYS HE2 1 1
17 37996 1 1 74 LYS HE3 H 7.127 9.440 3.027 1.00 . A A . 659 LYS HE3 1 1
17 37997 1 1 74 LYS HG2 H 7.024 6.464 2.249 1.00 . A A . 659 LYS HG2 1 1
17 37998 1 1 74 LYS HG3 H 6.822 7.885 1.224 1.00 . A A . 659 LYS HG3 1 1
17 37999 1 1 74 LYS HZ1 H 6.731 10.166 5.302 1.00 . A A . 659 LYS HZ1 1 1
17 38000 1 1 74 LYS HZ2 H 5.535 8.988 5.489 1.00 . A A . 659 LYS HZ2 1 1
17 38001 1 1 74 LYS HZ3 H 5.314 10.248 4.385 1.00 . A A . 659 LYS HZ3 1 1
17 38002 1 1 74 LYS N N 4.779 5.503 -1.217 1.00 . A A . 659 LYS N 1 1
17 38003 1 1 74 LYS NZ N 6.013 9.602 4.801 1.00 . A A . 659 LYS NZ 1 1
17 38004 1 1 74 LYS O O 8.096 5.090 -0.157 1.00 . A A . 659 LYS O 1 1
17 38005 1 1 75 ILE C C 8.051 2.153 -1.001 1.00 . A A . 660 ILE C 1 1
17 38006 1 1 75 ILE CA C 7.331 2.491 0.298 1.00 . A A . 660 ILE CA 1 1
17 38007 1 1 75 ILE CB C 6.615 1.224 0.817 1.00 . A A . 660 ILE CB 1 1
17 38008 1 1 75 ILE CD1 C 4.695 0.606 2.356 1.00 . A A . 660 ILE CD1 1 1
17 38009 1 1 75 ILE CG1 C 5.831 1.561 2.083 1.00 . A A . 660 ILE CG1 1 1
17 38010 1 1 75 ILE CG2 C 7.628 0.109 1.073 1.00 . A A . 660 ILE CG2 1 1
17 38011 1 1 75 ILE H H 5.454 3.458 0.085 1.00 . A A . 660 ILE H 1 1
17 38012 1 1 75 ILE HA H 8.062 2.803 1.031 1.00 . A A . 660 ILE HA 1 1
17 38013 1 1 75 ILE HB H 5.931 0.869 0.065 1.00 . A A . 660 ILE HB 1 1
17 38014 1 1 75 ILE HD11 H 5.075 -0.284 2.828 1.00 . A A . 660 ILE HD11 1 1
17 38015 1 1 75 ILE HD12 H 4.216 0.345 1.421 1.00 . A A . 660 ILE HD12 1 1
17 38016 1 1 75 ILE HD13 H 3.976 1.079 3.007 1.00 . A A . 660 ILE HD13 1 1
17 38017 1 1 75 ILE HG12 H 6.499 1.531 2.932 1.00 . A A . 660 ILE HG12 1 1
17 38018 1 1 75 ILE HG13 H 5.416 2.555 1.990 1.00 . A A . 660 ILE HG13 1 1
17 38019 1 1 75 ILE HG21 H 8.505 0.260 0.459 1.00 . A A . 660 ILE HG21 1 1
17 38020 1 1 75 ILE HG22 H 7.183 -0.840 0.810 1.00 . A A . 660 ILE HG22 1 1
17 38021 1 1 75 ILE HG23 H 7.910 0.099 2.117 1.00 . A A . 660 ILE HG23 1 1
17 38022 1 1 75 ILE N N 6.422 3.616 0.101 1.00 . A A . 660 ILE N 1 1
17 38023 1 1 75 ILE O O 9.267 1.988 -1.024 1.00 . A A . 660 ILE O 1 1
17 38024 1 1 76 GLN C C 8.900 2.710 -3.806 1.00 . A A . 661 GLN C 1 1
17 38025 1 1 76 GLN CA C 7.806 1.722 -3.399 1.00 . A A . 661 GLN CA 1 1
17 38026 1 1 76 GLN CB C 6.677 1.735 -4.431 1.00 . A A . 661 GLN CB 1 1
17 38027 1 1 76 GLN CD C 5.962 1.314 -6.818 1.00 . A A . 661 GLN CD 1 1
17 38028 1 1 76 GLN CG C 7.100 1.270 -5.815 1.00 . A A . 661 GLN CG 1 1
17 38029 1 1 76 GLN H H 6.299 2.155 -1.963 1.00 . A A . 661 GLN H 1 1
17 38030 1 1 76 GLN HA H 8.232 0.732 -3.357 1.00 . A A . 661 GLN HA 1 1
17 38031 1 1 76 GLN HB2 H 5.884 1.089 -4.086 1.00 . A A . 661 GLN HB2 1 1
17 38032 1 1 76 GLN HB3 H 6.297 2.742 -4.514 1.00 . A A . 661 GLN HB3 1 1
17 38033 1 1 76 GLN HE21 H 5.187 2.910 -5.925 1.00 . A A . 661 GLN HE21 1 1
17 38034 1 1 76 GLN HE22 H 4.318 2.320 -7.300 1.00 . A A . 661 GLN HE22 1 1
17 38035 1 1 76 GLN HG2 H 7.896 1.910 -6.168 1.00 . A A . 661 GLN HG2 1 1
17 38036 1 1 76 GLN HG3 H 7.461 0.255 -5.744 1.00 . A A . 661 GLN HG3 1 1
17 38037 1 1 76 GLN N N 7.273 2.042 -2.073 1.00 . A A . 661 GLN N 1 1
17 38038 1 1 76 GLN NE2 N 5.068 2.278 -6.667 1.00 . A A . 661 GLN NE2 1 1
17 38039 1 1 76 GLN O O 9.950 2.315 -4.312 1.00 . A A . 661 GLN O 1 1
17 38040 1 1 76 GLN OE1 O 5.900 0.496 -7.735 1.00 . A A . 661 GLN OE1 1 1
17 38041 1 1 77 LYS C C 10.905 4.772 -3.063 1.00 . A A . 662 LYS C 1 1
17 38042 1 1 77 LYS CA C 9.614 5.044 -3.832 1.00 . A A . 662 LYS CA 1 1
17 38043 1 1 77 LYS CB C 9.022 6.394 -3.421 1.00 . A A . 662 LYS CB 1 1
17 38044 1 1 77 LYS CD C 9.277 8.876 -3.206 1.00 . A A . 662 LYS CD 1 1
17 38045 1 1 77 LYS CE C 10.197 10.073 -3.372 1.00 . A A . 662 LYS CE 1 1
17 38046 1 1 77 LYS CG C 9.944 7.582 -3.643 1.00 . A A . 662 LYS CG 1 1
17 38047 1 1 77 LYS H H 7.752 4.239 -3.229 1.00 . A A . 662 LYS H 1 1
17 38048 1 1 77 LYS HA H 9.828 5.054 -4.891 1.00 . A A . 662 LYS HA 1 1
17 38049 1 1 77 LYS HB2 H 8.118 6.563 -3.988 1.00 . A A . 662 LYS HB2 1 1
17 38050 1 1 77 LYS HB3 H 8.771 6.356 -2.371 1.00 . A A . 662 LYS HB3 1 1
17 38051 1 1 77 LYS HD2 H 8.392 9.034 -3.803 1.00 . A A . 662 LYS HD2 1 1
17 38052 1 1 77 LYS HD3 H 8.999 8.790 -2.166 1.00 . A A . 662 LYS HD3 1 1
17 38053 1 1 77 LYS HE2 H 10.511 10.129 -4.403 1.00 . A A . 662 LYS HE2 1 1
17 38054 1 1 77 LYS HE3 H 9.651 10.969 -3.116 1.00 . A A . 662 LYS HE3 1 1
17 38055 1 1 77 LYS HG2 H 10.846 7.439 -3.068 1.00 . A A . 662 LYS HG2 1 1
17 38056 1 1 77 LYS HG3 H 10.188 7.647 -4.694 1.00 . A A . 662 LYS HG3 1 1
17 38057 1 1 77 LYS HZ1 H 11.985 10.834 -2.615 1.00 . A A . 662 LYS HZ1 1 1
17 38058 1 1 77 LYS HZ2 H 11.974 9.152 -2.776 1.00 . A A . 662 LYS HZ2 1 1
17 38059 1 1 77 LYS HZ3 H 11.126 9.885 -1.510 1.00 . A A . 662 LYS HZ3 1 1
17 38060 1 1 77 LYS N N 8.639 3.990 -3.574 1.00 . A A . 662 LYS N 1 1
17 38061 1 1 77 LYS NZ N 11.404 9.980 -2.508 1.00 . A A . 662 LYS NZ 1 1
17 38062 1 1 77 LYS O O 12.009 4.925 -3.593 1.00 . A A . 662 LYS O 1 1
17 38063 1 1 78 GLU C C 12.610 2.789 -1.503 1.00 . A A . 663 GLU C 1 1
17 38064 1 1 78 GLU CA C 11.878 4.018 -0.960 1.00 . A A . 663 GLU CA 1 1
17 38065 1 1 78 GLU CB C 11.395 3.749 0.468 1.00 . A A . 663 GLU CB 1 1
17 38066 1 1 78 GLU CD C 12.930 5.231 1.807 1.00 . A A . 663 GLU CD 1 1
17 38067 1 1 78 GLU CG C 12.494 3.812 1.512 1.00 . A A . 663 GLU CG 1 1
17 38068 1 1 78 GLU H H 9.839 4.271 -1.450 1.00 . A A . 663 GLU H 1 1
17 38069 1 1 78 GLU HA H 12.557 4.855 -0.955 1.00 . A A . 663 GLU HA 1 1
17 38070 1 1 78 GLU HB2 H 10.645 4.480 0.725 1.00 . A A . 663 GLU HB2 1 1
17 38071 1 1 78 GLU HB3 H 10.952 2.765 0.506 1.00 . A A . 663 GLU HB3 1 1
17 38072 1 1 78 GLU HG2 H 12.134 3.364 2.426 1.00 . A A . 663 GLU HG2 1 1
17 38073 1 1 78 GLU HG3 H 13.348 3.258 1.151 1.00 . A A . 663 GLU HG3 1 1
17 38074 1 1 78 GLU N N 10.749 4.358 -1.811 1.00 . A A . 663 GLU N 1 1
17 38075 1 1 78 GLU O O 13.832 2.783 -1.618 1.00 . A A . 663 GLU O 1 1
17 38076 1 1 78 GLU OE1 O 12.213 5.931 2.556 1.00 . A A . 663 GLU OE1 1 1
17 38077 1 1 78 GLU OE2 O 13.989 5.649 1.308 1.00 . A A . 663 GLU OE2 1 1
17 38078 1 1 79 LEU C C 13.227 0.750 -3.616 1.00 . A A . 664 LEU C 1 1
17 38079 1 1 79 LEU CA C 12.395 0.505 -2.369 1.00 . A A . 664 LEU CA 1 1
17 38080 1 1 79 LEU CB C 11.272 -0.480 -2.695 1.00 . A A . 664 LEU CB 1 1
17 38081 1 1 79 LEU CD1 C 9.253 -1.757 -1.963 1.00 . A A . 664 LEU CD1 1 1
17 38082 1 1 79 LEU CD2 C 11.341 -1.882 -0.618 1.00 . A A . 664 LEU CD2 1 1
17 38083 1 1 79 LEU CG C 10.477 -0.992 -1.496 1.00 . A A . 664 LEU CG 1 1
17 38084 1 1 79 LEU H H 10.868 1.829 -1.731 1.00 . A A . 664 LEU H 1 1
17 38085 1 1 79 LEU HA H 13.030 0.078 -1.610 1.00 . A A . 664 LEU HA 1 1
17 38086 1 1 79 LEU HB2 H 10.586 0.007 -3.372 1.00 . A A . 664 LEU HB2 1 1
17 38087 1 1 79 LEU HB3 H 11.705 -1.329 -3.200 1.00 . A A . 664 LEU HB3 1 1
17 38088 1 1 79 LEU HD11 H 8.702 -2.107 -1.103 1.00 . A A . 664 LEU HD11 1 1
17 38089 1 1 79 LEU HD12 H 9.567 -2.600 -2.560 1.00 . A A . 664 LEU HD12 1 1
17 38090 1 1 79 LEU HD13 H 8.627 -1.108 -2.554 1.00 . A A . 664 LEU HD13 1 1
17 38091 1 1 79 LEU HD21 H 12.052 -1.280 -0.077 1.00 . A A . 664 LEU HD21 1 1
17 38092 1 1 79 LEU HD22 H 11.865 -2.598 -1.234 1.00 . A A . 664 LEU HD22 1 1
17 38093 1 1 79 LEU HD23 H 10.712 -2.408 0.086 1.00 . A A . 664 LEU HD23 1 1
17 38094 1 1 79 LEU HG H 10.143 -0.153 -0.903 1.00 . A A . 664 LEU HG 1 1
17 38095 1 1 79 LEU N N 11.844 1.753 -1.842 1.00 . A A . 664 LEU N 1 1
17 38096 1 1 79 LEU O O 14.273 0.128 -3.809 1.00 . A A . 664 LEU O 1 1
17 38097 1 1 80 GLU C C 14.831 2.512 -5.365 1.00 . A A . 665 GLU C 1 1
17 38098 1 1 80 GLU CA C 13.437 1.984 -5.689 1.00 . A A . 665 GLU CA 1 1
17 38099 1 1 80 GLU CB C 12.610 3.008 -6.481 1.00 . A A . 665 GLU CB 1 1
17 38100 1 1 80 GLU CD C 14.117 4.448 -7.914 1.00 . A A . 665 GLU CD 1 1
17 38101 1 1 80 GLU CG C 13.130 3.301 -7.880 1.00 . A A . 665 GLU CG 1 1
17 38102 1 1 80 GLU H H 11.912 2.120 -4.228 1.00 . A A . 665 GLU H 1 1
17 38103 1 1 80 GLU HA H 13.532 1.079 -6.271 1.00 . A A . 665 GLU HA 1 1
17 38104 1 1 80 GLU HB2 H 11.599 2.639 -6.570 1.00 . A A . 665 GLU HB2 1 1
17 38105 1 1 80 GLU HB3 H 12.592 3.936 -5.928 1.00 . A A . 665 GLU HB3 1 1
17 38106 1 1 80 GLU HG2 H 13.618 2.416 -8.263 1.00 . A A . 665 GLU HG2 1 1
17 38107 1 1 80 GLU HG3 H 12.291 3.549 -8.515 1.00 . A A . 665 GLU HG3 1 1
17 38108 1 1 80 GLU N N 12.748 1.652 -4.456 1.00 . A A . 665 GLU N 1 1
17 38109 1 1 80 GLU O O 15.827 2.050 -5.925 1.00 . A A . 665 GLU O 1 1
17 38110 1 1 80 GLU OE1 O 13.701 5.590 -7.637 1.00 . A A . 665 GLU OE1 1 1
17 38111 1 1 80 GLU OE2 O 15.307 4.216 -8.215 1.00 . A A . 665 GLU OE2 1 1
17 38112 1 1 81 GLU C C 17.018 2.921 -3.305 1.00 . A A . 666 GLU C 1 1
17 38113 1 1 81 GLU CA C 16.177 4.003 -3.988 1.00 . A A . 666 GLU CA 1 1
17 38114 1 1 81 GLU CB C 15.979 5.254 -3.091 1.00 . A A . 666 GLU CB 1 1
17 38115 1 1 81 GLU CD C 17.488 4.902 -1.061 1.00 . A A . 666 GLU CD 1 1
17 38116 1 1 81 GLU CG C 16.064 5.036 -1.578 1.00 . A A . 666 GLU CG 1 1
17 38117 1 1 81 GLU H H 14.063 3.777 -4.024 1.00 . A A . 666 GLU H 1 1
17 38118 1 1 81 GLU HA H 16.703 4.309 -4.882 1.00 . A A . 666 GLU HA 1 1
17 38119 1 1 81 GLU HB2 H 16.729 5.983 -3.356 1.00 . A A . 666 GLU HB2 1 1
17 38120 1 1 81 GLU HB3 H 15.007 5.673 -3.308 1.00 . A A . 666 GLU HB3 1 1
17 38121 1 1 81 GLU HG2 H 15.609 5.879 -1.075 1.00 . A A . 666 GLU HG2 1 1
17 38122 1 1 81 GLU HG3 H 15.520 4.134 -1.333 1.00 . A A . 666 GLU HG3 1 1
17 38123 1 1 81 GLU N N 14.897 3.450 -4.425 1.00 . A A . 666 GLU N 1 1
17 38124 1 1 81 GLU O O 18.228 2.850 -3.513 1.00 . A A . 666 GLU O 1 1
17 38125 1 1 81 GLU OE1 O 18.375 5.648 -1.536 1.00 . A A . 666 GLU OE1 1 1
17 38126 1 1 81 GLU OE2 O 17.718 4.072 -0.158 1.00 . A A . 666 GLU OE2 1 1
17 38127 1 1 82 LYS C C 17.811 0.087 -2.768 1.00 . A A . 667 LYS C 1 1
17 38128 1 1 82 LYS CA C 17.059 0.989 -1.799 1.00 . A A . 667 LYS CA 1 1
17 38129 1 1 82 LYS CB C 16.077 0.136 -0.991 1.00 . A A . 667 LYS CB 1 1
17 38130 1 1 82 LYS CD C 14.555 -0.111 0.980 1.00 . A A . 667 LYS CD 1 1
17 38131 1 1 82 LYS CE C 13.912 0.557 2.184 1.00 . A A . 667 LYS CE 1 1
17 38132 1 1 82 LYS CG C 15.457 0.840 0.206 1.00 . A A . 667 LYS CG 1 1
17 38133 1 1 82 LYS H H 15.398 2.175 -2.379 1.00 . A A . 667 LYS H 1 1
17 38134 1 1 82 LYS HA H 17.768 1.440 -1.122 1.00 . A A . 667 LYS HA 1 1
17 38135 1 1 82 LYS HB2 H 15.277 -0.179 -1.643 1.00 . A A . 667 LYS HB2 1 1
17 38136 1 1 82 LYS HB3 H 16.596 -0.740 -0.632 1.00 . A A . 667 LYS HB3 1 1
17 38137 1 1 82 LYS HD2 H 13.777 -0.463 0.323 1.00 . A A . 667 LYS HD2 1 1
17 38138 1 1 82 LYS HD3 H 15.144 -0.951 1.320 1.00 . A A . 667 LYS HD3 1 1
17 38139 1 1 82 LYS HE2 H 13.328 1.398 1.843 1.00 . A A . 667 LYS HE2 1 1
17 38140 1 1 82 LYS HE3 H 13.263 -0.155 2.670 1.00 . A A . 667 LYS HE3 1 1
17 38141 1 1 82 LYS HG2 H 16.243 1.190 0.856 1.00 . A A . 667 LYS HG2 1 1
17 38142 1 1 82 LYS HG3 H 14.870 1.677 -0.143 1.00 . A A . 667 LYS HG3 1 1
17 38143 1 1 82 LYS HZ1 H 15.523 0.248 3.477 1.00 . A A . 667 LYS HZ1 1 1
17 38144 1 1 82 LYS HZ2 H 14.443 1.443 3.995 1.00 . A A . 667 LYS HZ2 1 1
17 38145 1 1 82 LYS HZ3 H 15.521 1.768 2.736 1.00 . A A . 667 LYS HZ3 1 1
17 38146 1 1 82 LYS N N 16.368 2.069 -2.505 1.00 . A A . 667 LYS N 1 1
17 38147 1 1 82 LYS NZ N 14.919 1.039 3.165 1.00 . A A . 667 LYS NZ 1 1
17 38148 1 1 82 LYS O O 18.980 -0.235 -2.548 1.00 . A A . 667 LYS O 1 1
17 38149 1 1 83 ARG C C 18.700 -0.439 -5.728 1.00 . A A . 668 ARG C 1 1
17 38150 1 1 83 ARG CA C 17.740 -1.212 -4.827 1.00 . A A . 668 ARG CA 1 1
17 38151 1 1 83 ARG CB C 16.645 -1.896 -5.652 1.00 . A A . 668 ARG CB 1 1
17 38152 1 1 83 ARG CD C 16.030 -3.681 -7.307 1.00 . A A . 668 ARG CD 1 1
17 38153 1 1 83 ARG CG C 17.168 -2.912 -6.656 1.00 . A A . 668 ARG CG 1 1
17 38154 1 1 83 ARG CZ C 14.016 -4.766 -6.368 1.00 . A A . 668 ARG CZ 1 1
17 38155 1 1 83 ARG H H 16.226 0.036 -4.002 1.00 . A A . 668 ARG H 1 1
17 38156 1 1 83 ARG HA H 18.305 -1.968 -4.290 1.00 . A A . 668 ARG HA 1 1
17 38157 1 1 83 ARG HB2 H 15.971 -2.403 -4.980 1.00 . A A . 668 ARG HB2 1 1
17 38158 1 1 83 ARG HB3 H 16.095 -1.138 -6.193 1.00 . A A . 668 ARG HB3 1 1
17 38159 1 1 83 ARG HD2 H 15.330 -2.975 -7.726 1.00 . A A . 668 ARG HD2 1 1
17 38160 1 1 83 ARG HD3 H 16.434 -4.298 -8.096 1.00 . A A . 668 ARG HD3 1 1
17 38161 1 1 83 ARG HE H 15.873 -4.965 -5.649 1.00 . A A . 668 ARG HE 1 1
17 38162 1 1 83 ARG HG2 H 17.724 -2.395 -7.424 1.00 . A A . 668 ARG HG2 1 1
17 38163 1 1 83 ARG HG3 H 17.817 -3.609 -6.145 1.00 . A A . 668 ARG HG3 1 1
17 38164 1 1 83 ARG HH11 H 13.643 -3.602 -7.989 1.00 . A A . 668 ARG HH11 1 1
17 38165 1 1 83 ARG HH12 H 12.256 -4.382 -7.300 1.00 . A A . 668 ARG HH12 1 1
17 38166 1 1 83 ARG HH21 H 14.057 -6.000 -4.762 1.00 . A A . 668 ARG HH21 1 1
17 38167 1 1 83 ARG HH22 H 12.489 -5.745 -5.464 1.00 . A A . 668 ARG HH22 1 1
17 38168 1 1 83 ARG N N 17.141 -0.311 -3.843 1.00 . A A . 668 ARG N 1 1
17 38169 1 1 83 ARG NE N 15.328 -4.533 -6.348 1.00 . A A . 668 ARG NE 1 1
17 38170 1 1 83 ARG NH1 N 13.245 -4.206 -7.294 1.00 . A A . 668 ARG NH1 1 1
17 38171 1 1 83 ARG NH2 N 13.479 -5.567 -5.461 1.00 . A A . 668 ARG NH2 1 1
17 38172 1 1 83 ARG O O 19.591 -1.011 -6.350 1.00 . A A . 668 ARG O 1 1
17 38173 1 1 84 ARG C C 20.730 1.913 -5.832 1.00 . A A . 669 ARG C 1 1
17 38174 1 1 84 ARG CA C 19.401 1.735 -6.563 1.00 . A A . 669 ARG CA 1 1
17 38175 1 1 84 ARG CB C 18.752 3.107 -6.822 1.00 . A A . 669 ARG CB 1 1
17 38176 1 1 84 ARG CD C 18.800 5.297 -8.052 1.00 . A A . 669 ARG CD 1 1
17 38177 1 1 84 ARG CG C 19.515 3.975 -7.808 1.00 . A A . 669 ARG CG 1 1
17 38178 1 1 84 ARG CZ C 17.723 6.646 -6.277 1.00 . A A . 669 ARG CZ 1 1
17 38179 1 1 84 ARG H H 17.743 1.262 -5.321 1.00 . A A . 669 ARG H 1 1
17 38180 1 1 84 ARG HA H 19.588 1.251 -7.510 1.00 . A A . 669 ARG HA 1 1
17 38181 1 1 84 ARG HB2 H 17.758 2.959 -7.212 1.00 . A A . 669 ARG HB2 1 1
17 38182 1 1 84 ARG HB3 H 18.687 3.644 -5.886 1.00 . A A . 669 ARG HB3 1 1
17 38183 1 1 84 ARG HD2 H 19.290 5.810 -8.864 1.00 . A A . 669 ARG HD2 1 1
17 38184 1 1 84 ARG HD3 H 17.776 5.091 -8.323 1.00 . A A . 669 ARG HD3 1 1
17 38185 1 1 84 ARG HE H 19.698 6.425 -6.520 1.00 . A A . 669 ARG HE 1 1
17 38186 1 1 84 ARG HG2 H 20.498 4.176 -7.409 1.00 . A A . 669 ARG HG2 1 1
17 38187 1 1 84 ARG HG3 H 19.606 3.446 -8.746 1.00 . A A . 669 ARG HG3 1 1
17 38188 1 1 84 ARG HH11 H 16.407 5.581 -7.408 1.00 . A A . 669 ARG HH11 1 1
17 38189 1 1 84 ARG HH12 H 15.693 6.633 -6.228 1.00 . A A . 669 ARG HH12 1 1
17 38190 1 1 84 ARG HH21 H 18.756 7.779 -4.949 1.00 . A A . 669 ARG HH21 1 1
17 38191 1 1 84 ARG HH22 H 17.029 7.870 -4.815 1.00 . A A . 669 ARG HH22 1 1
17 38192 1 1 84 ARG N N 18.511 0.871 -5.790 1.00 . A A . 669 ARG N 1 1
17 38193 1 1 84 ARG NE N 18.816 6.162 -6.870 1.00 . A A . 669 ARG NE 1 1
17 38194 1 1 84 ARG NH1 N 16.512 6.253 -6.666 1.00 . A A . 669 ARG NH1 1 1
17 38195 1 1 84 ARG NH2 N 17.844 7.499 -5.265 1.00 . A A . 669 ARG NH2 1 1
17 38196 1 1 84 ARG O O 21.749 2.229 -6.439 1.00 . A A . 669 ARG O 1 1
17 38197 1 1 85 SER C C 22.486 0.511 -3.305 1.00 . A A . 670 SER C 1 1
17 38198 1 1 85 SER CA C 21.907 1.864 -3.712 1.00 . A A . 670 SER CA 1 1
17 38199 1 1 85 SER CB C 21.592 2.697 -2.466 1.00 . A A . 670 SER CB 1 1
17 38200 1 1 85 SER H H 19.869 1.438 -4.089 1.00 . A A . 670 SER H 1 1
17 38201 1 1 85 SER HA H 22.639 2.387 -4.308 1.00 . A A . 670 SER HA 1 1
17 38202 1 1 85 SER HB2 H 21.109 3.615 -2.764 1.00 . A A . 670 SER HB2 1 1
17 38203 1 1 85 SER HB3 H 20.933 2.138 -1.818 1.00 . A A . 670 SER HB3 1 1
17 38204 1 1 85 SER HG H 23.528 2.590 -2.173 1.00 . A A . 670 SER HG 1 1
17 38205 1 1 85 SER N N 20.712 1.700 -4.522 1.00 . A A . 670 SER N 1 1
17 38206 1 1 85 SER O O 23.541 0.448 -2.672 1.00 . A A . 670 SER O 1 1
17 38207 1 1 85 SER OG O 22.773 3.017 -1.747 1.00 . A A . 670 SER OG 1 1
17 38208 1 1 86 ARG C C 21.583 -2.933 -4.208 1.00 . A A . 671 ARG C 1 1
17 38209 1 1 86 ARG CA C 22.228 -1.898 -3.297 1.00 . A A . 671 ARG CA 1 1
17 38210 1 1 86 ARG CB C 21.896 -2.172 -1.822 1.00 . A A . 671 ARG CB 1 1
17 38211 1 1 86 ARG CD C 22.080 -3.684 0.175 1.00 . A A . 671 ARG CD 1 1
17 38212 1 1 86 ARG CG C 22.444 -3.488 -1.289 1.00 . A A . 671 ARG CG 1 1
17 38213 1 1 86 ARG CZ C 22.376 -5.376 1.947 1.00 . A A . 671 ARG CZ 1 1
17 38214 1 1 86 ARG H H 21.017 -0.466 -4.229 1.00 . A A . 671 ARG H 1 1
17 38215 1 1 86 ARG HA H 23.283 -1.937 -3.440 1.00 . A A . 671 ARG HA 1 1
17 38216 1 1 86 ARG HB2 H 22.303 -1.372 -1.223 1.00 . A A . 671 ARG HB2 1 1
17 38217 1 1 86 ARG HB3 H 20.823 -2.184 -1.707 1.00 . A A . 671 ARG HB3 1 1
17 38218 1 1 86 ARG HD2 H 22.564 -2.916 0.759 1.00 . A A . 671 ARG HD2 1 1
17 38219 1 1 86 ARG HD3 H 21.008 -3.592 0.278 1.00 . A A . 671 ARG HD3 1 1
17 38220 1 1 86 ARG HE H 22.868 -5.627 0.024 1.00 . A A . 671 ARG HE 1 1
17 38221 1 1 86 ARG HG2 H 22.032 -4.301 -1.866 1.00 . A A . 671 ARG HG2 1 1
17 38222 1 1 86 ARG HG3 H 23.521 -3.485 -1.386 1.00 . A A . 671 ARG HG3 1 1
17 38223 1 1 86 ARG HH11 H 21.633 -3.606 2.599 1.00 . A A . 671 ARG HH11 1 1
17 38224 1 1 86 ARG HH12 H 21.819 -4.826 3.819 1.00 . A A . 671 ARG HH12 1 1
17 38225 1 1 86 ARG HH21 H 23.114 -7.239 1.625 1.00 . A A . 671 ARG HH21 1 1
17 38226 1 1 86 ARG HH22 H 22.653 -6.895 3.265 1.00 . A A . 671 ARG HH22 1 1
17 38227 1 1 86 ARG N N 21.805 -0.566 -3.674 1.00 . A A . 671 ARG N 1 1
17 38228 1 1 86 ARG NE N 22.493 -4.993 0.676 1.00 . A A . 671 ARG NE 1 1
17 38229 1 1 86 ARG NH1 N 21.904 -4.537 2.860 1.00 . A A . 671 ARG NH1 1 1
17 38230 1 1 86 ARG NH2 N 22.744 -6.600 2.307 1.00 . A A . 671 ARG NH2 1 1
17 38231 1 1 86 ARG O O 20.810 -3.790 -3.773 1.00 . A A . 671 ARG O 1 1
17 38232 1 1 87 LEU C C 22.120 -5.079 -6.399 1.00 . A A . 672 LEU C 1 1
17 38233 1 1 87 LEU CA C 21.405 -3.735 -6.494 1.00 . A A . 672 LEU CA 1 1
17 38234 1 1 87 LEU CB C 21.598 -3.095 -7.868 1.00 . A A . 672 LEU CB 1 1
17 38235 1 1 87 LEU CD1 C 23.414 -4.075 -9.307 1.00 . A A . 672 LEU CD1 1 1
17 38236 1 1 87 LEU CD2 C 23.259 -1.600 -8.995 1.00 . A A . 672 LEU CD2 1 1
17 38237 1 1 87 LEU CG C 23.047 -2.955 -8.345 1.00 . A A . 672 LEU CG 1 1
17 38238 1 1 87 LEU H H 22.463 -2.076 -5.775 1.00 . A A . 672 LEU H 1 1
17 38239 1 1 87 LEU HA H 20.351 -3.888 -6.321 1.00 . A A . 672 LEU HA 1 1
17 38240 1 1 87 LEU HB2 H 21.050 -3.670 -8.597 1.00 . A A . 672 LEU HB2 1 1
17 38241 1 1 87 LEU HB3 H 21.175 -2.103 -7.818 1.00 . A A . 672 LEU HB3 1 1
17 38242 1 1 87 LEU HD11 H 24.437 -3.953 -9.627 1.00 . A A . 672 LEU HD11 1 1
17 38243 1 1 87 LEU HD12 H 22.761 -4.041 -10.166 1.00 . A A . 672 LEU HD12 1 1
17 38244 1 1 87 LEU HD13 H 23.304 -5.026 -8.809 1.00 . A A . 672 LEU HD13 1 1
17 38245 1 1 87 LEU HD21 H 22.580 -1.491 -9.827 1.00 . A A . 672 LEU HD21 1 1
17 38246 1 1 87 LEU HD22 H 24.276 -1.523 -9.350 1.00 . A A . 672 LEU HD22 1 1
17 38247 1 1 87 LEU HD23 H 23.069 -0.821 -8.273 1.00 . A A . 672 LEU HD23 1 1
17 38248 1 1 87 LEU HG H 23.706 -3.022 -7.492 1.00 . A A . 672 LEU HG 1 1
17 38249 1 1 87 LEU N N 21.897 -2.821 -5.486 1.00 . A A . 672 LEU N 1 1
17 38250 1 1 87 LEU O O 23.333 -5.088 -6.092 1.00 . A A . 672 LEU O 1 1
17 38251 2 2 1 ASP C C -2.094 3.265 11.094 1.00 . B B . 840 ASP C 1 1
17 38252 2 2 1 ASP CA C -2.972 4.467 11.451 1.00 . B B . 840 ASP CA 1 1
17 38253 2 2 1 ASP CB C -2.293 5.780 10.978 1.00 . B B . 840 ASP CB 1 1
17 38254 2 2 1 ASP CG C -3.234 6.970 11.014 1.00 . B B . 840 ASP CG 1 1
17 38255 2 2 1 ASP H1 H -3.179 5.373 13.373 1.00 . B B . 840 ASP H1 1 1
17 38256 2 2 1 ASP HA H -3.929 4.360 10.954 1.00 . B B . 840 ASP HA 1 1
17 38257 2 2 1 ASP HB2 H -1.451 6.001 11.626 1.00 . B B . 840 ASP HB2 1 1
17 38258 2 2 1 ASP HB3 H -1.929 5.666 9.958 1.00 . B B . 840 ASP HB3 1 1
17 38259 2 2 1 ASP N N -3.221 4.510 12.905 1.00 . B B . 840 ASP N 1 1
17 38260 2 2 1 ASP O O -0.984 3.131 11.612 1.00 . B B . 840 ASP O 1 1
17 38261 2 2 1 ASP OD1 O -4.087 7.092 10.108 1.00 . B B . 840 ASP OD1 1 1
17 38262 2 2 1 ASP OD2 O -3.128 7.792 11.953 1.00 . B B . 840 ASP OD2 1 1
17 38263 2 2 2 ALA C C -0.479 1.450 9.320 1.00 . B B . 841 ALA C 1 1
17 38264 2 2 2 ALA CA C -1.911 1.167 9.792 1.00 . B B . 841 ALA CA 1 1
17 38265 2 2 2 ALA CB C -2.698 0.478 8.688 1.00 . B B . 841 ALA CB 1 1
17 38266 2 2 2 ALA H H -3.571 2.471 9.972 1.00 . B B . 841 ALA H 1 1
17 38267 2 2 2 ALA HA H -1.860 0.485 10.625 1.00 . B B . 841 ALA HA 1 1
17 38268 2 2 2 ALA HB1 H -2.710 1.104 7.808 1.00 . B B . 841 ALA HB1 1 1
17 38269 2 2 2 ALA HB2 H -3.710 0.306 9.021 1.00 . B B . 841 ALA HB2 1 1
17 38270 2 2 2 ALA HB3 H -2.232 -0.466 8.450 1.00 . B B . 841 ALA HB3 1 1
17 38271 2 2 2 ALA N N -2.629 2.364 10.250 1.00 . B B . 841 ALA N 1 1
17 38272 2 2 2 ALA O O 0.338 0.533 9.223 1.00 . B B . 841 ALA O 1 1
17 38273 2 2 3 GLY C C 1.415 3.208 7.212 1.00 . B B . 842 GLY C 1 1
17 38274 2 2 3 GLY CA C 1.171 3.089 8.696 1.00 . B B . 842 GLY CA 1 1
17 38275 2 2 3 GLY H H -0.886 3.384 9.025 1.00 . B B . 842 GLY H 1 1
17 38276 2 2 3 GLY HA2 H 1.374 4.040 9.159 1.00 . B B . 842 GLY HA2 1 1
17 38277 2 2 3 GLY HA3 H 1.848 2.351 9.103 1.00 . B B . 842 GLY HA3 1 1
17 38278 2 2 3 GLY N N -0.182 2.707 9.017 1.00 . B B . 842 GLY N 1 1
17 38279 2 2 3 GLY O O 0.994 2.352 6.426 1.00 . B B . 842 GLY O 1 1
17 38280 2 2 4 ASN C C 3.525 3.502 4.996 1.00 . B B . 843 ASN C 1 1
17 38281 2 2 4 ASN CA C 2.450 4.490 5.430 1.00 . B B . 843 ASN CA 1 1
17 38282 2 2 4 ASN CB C 2.952 5.925 5.201 1.00 . B B . 843 ASN CB 1 1
17 38283 2 2 4 ASN CG C 1.852 6.976 5.258 1.00 . B B . 843 ASN CG 1 1
17 38284 2 2 4 ASN H H 2.351 4.948 7.494 1.00 . B B . 843 ASN H 1 1
17 38285 2 2 4 ASN HA H 1.569 4.325 4.832 1.00 . B B . 843 ASN HA 1 1
17 38286 2 2 4 ASN HB2 H 3.683 6.165 5.958 1.00 . B B . 843 ASN HB2 1 1
17 38287 2 2 4 ASN HB3 H 3.422 5.980 4.230 1.00 . B B . 843 ASN HB3 1 1
17 38288 2 2 4 ASN HD21 H 0.537 5.715 4.470 1.00 . B B . 843 ASN HD21 1 1
17 38289 2 2 4 ASN HD22 H -0.062 7.289 4.833 1.00 . B B . 843 ASN HD22 1 1
17 38290 2 2 4 ASN N N 2.092 4.277 6.823 1.00 . B B . 843 ASN N 1 1
17 38291 2 2 4 ASN ND2 N 0.656 6.622 4.811 1.00 . B B . 843 ASN ND2 1 1
17 38292 2 2 4 ASN O O 3.379 2.828 3.981 1.00 . B B . 843 ASN O 1 1
17 38293 2 2 4 ASN OD1 O 2.086 8.112 5.680 1.00 . B B . 843 ASN OD1 1 1
17 38294 2 2 5 ILE C C 5.825 1.255 6.057 1.00 . B B . 844 ILE C 1 1
17 38295 2 2 5 ILE CA C 5.766 2.638 5.392 1.00 . B B . 844 ILE CA 1 1
17 38296 2 2 5 ILE CB C 7.068 3.415 5.731 1.00 . B B . 844 ILE CB 1 1
17 38297 2 2 5 ILE CD1 C 8.108 5.749 5.843 1.00 . B B . 844 ILE CD1 1 1
17 38298 2 2 5 ILE CG1 C 6.865 4.926 5.559 1.00 . B B . 844 ILE CG1 1 1
17 38299 2 2 5 ILE CG2 C 8.212 2.950 4.832 1.00 . B B . 844 ILE CG2 1 1
17 38300 2 2 5 ILE H H 4.523 3.762 6.703 1.00 . B B . 844 ILE H 1 1
17 38301 2 2 5 ILE HA H 5.718 2.512 4.322 1.00 . B B . 844 ILE HA 1 1
17 38302 2 2 5 ILE HB H 7.337 3.204 6.754 1.00 . B B . 844 ILE HB 1 1
17 38303 2 2 5 ILE HD11 H 7.887 6.796 5.708 1.00 . B B . 844 ILE HD11 1 1
17 38304 2 2 5 ILE HD12 H 8.896 5.459 5.162 1.00 . B B . 844 ILE HD12 1 1
17 38305 2 2 5 ILE HD13 H 8.433 5.578 6.861 1.00 . B B . 844 ILE HD13 1 1
17 38306 2 2 5 ILE HG12 H 6.561 5.127 4.542 1.00 . B B . 844 ILE HG12 1 1
17 38307 2 2 5 ILE HG13 H 6.087 5.255 6.233 1.00 . B B . 844 ILE HG13 1 1
17 38308 2 2 5 ILE HG21 H 8.007 3.238 3.811 1.00 . B B . 844 ILE HG21 1 1
17 38309 2 2 5 ILE HG22 H 8.304 1.875 4.891 1.00 . B B . 844 ILE HG22 1 1
17 38310 2 2 5 ILE HG23 H 9.135 3.409 5.155 1.00 . B B . 844 ILE HG23 1 1
17 38311 2 2 5 ILE N N 4.569 3.377 5.801 1.00 . B B . 844 ILE N 1 1
17 38312 2 2 5 ILE O O 5.281 1.053 7.145 1.00 . B B . 844 ILE O 1 1
17 38313 2 2 6 LEU C C 7.911 -1.015 6.858 1.00 . B B . 845 LEU C 1 1
17 38314 2 2 6 LEU CA C 6.696 -1.031 5.930 1.00 . B B . 845 LEU CA 1 1
17 38315 2 2 6 LEU CB C 6.941 -2.031 4.797 1.00 . B B . 845 LEU CB 1 1
17 38316 2 2 6 LEU CD1 C 5.976 -2.417 2.519 1.00 . B B . 845 LEU CD1 1 1
17 38317 2 2 6 LEU CD2 C 5.307 -3.879 4.423 1.00 . B B . 845 LEU CD2 1 1
17 38318 2 2 6 LEU CG C 5.705 -2.471 4.015 1.00 . B B . 845 LEU CG 1 1
17 38319 2 2 6 LEU H H 6.790 0.496 4.473 1.00 . B B . 845 LEU H 1 1
17 38320 2 2 6 LEU HA H 5.821 -1.327 6.487 1.00 . B B . 845 LEU HA 1 1
17 38321 2 2 6 LEU HB2 H 7.637 -1.587 4.101 1.00 . B B . 845 LEU HB2 1 1
17 38322 2 2 6 LEU HB3 H 7.399 -2.913 5.220 1.00 . B B . 845 LEU HB3 1 1
17 38323 2 2 6 LEU HD11 H 6.315 -1.424 2.251 1.00 . B B . 845 LEU HD11 1 1
17 38324 2 2 6 LEU HD12 H 5.070 -2.643 1.978 1.00 . B B . 845 LEU HD12 1 1
17 38325 2 2 6 LEU HD13 H 6.736 -3.137 2.262 1.00 . B B . 845 LEU HD13 1 1
17 38326 2 2 6 LEU HD21 H 5.083 -3.897 5.480 1.00 . B B . 845 LEU HD21 1 1
17 38327 2 2 6 LEU HD22 H 6.121 -4.557 4.216 1.00 . B B . 845 LEU HD22 1 1
17 38328 2 2 6 LEU HD23 H 4.433 -4.183 3.864 1.00 . B B . 845 LEU HD23 1 1
17 38329 2 2 6 LEU HG H 4.882 -1.808 4.237 1.00 . B B . 845 LEU HG 1 1
17 38330 2 2 6 LEU N N 6.460 0.299 5.376 1.00 . B B . 845 LEU N 1 1
17 38331 2 2 6 LEU O O 8.850 -0.248 6.641 1.00 . B B . 845 LEU O 1 1
17 38332 2 2 7 PRO C C 10.289 -2.525 8.166 1.00 . B B . 846 PRO C 1 1
17 38333 2 2 7 PRO CA C 9.031 -1.980 8.848 1.00 . B B . 846 PRO CA 1 1
17 38334 2 2 7 PRO CB C 8.527 -2.980 9.896 1.00 . B B . 846 PRO CB 1 1
17 38335 2 2 7 PRO CD C 6.776 -2.719 8.301 1.00 . B B . 846 PRO CD 1 1
17 38336 2 2 7 PRO CG C 7.044 -2.994 9.748 1.00 . B B . 846 PRO CG 1 1
17 38337 2 2 7 PRO HA H 9.261 -1.038 9.324 1.00 . B B . 846 PRO HA 1 1
17 38338 2 2 7 PRO HB2 H 8.951 -3.953 9.698 1.00 . B B . 846 PRO HB2 1 1
17 38339 2 2 7 PRO HB3 H 8.820 -2.648 10.881 1.00 . B B . 846 PRO HB3 1 1
17 38340 2 2 7 PRO HD2 H 6.785 -3.637 7.733 1.00 . B B . 846 PRO HD2 1 1
17 38341 2 2 7 PRO HD3 H 5.833 -2.207 8.183 1.00 . B B . 846 PRO HD3 1 1
17 38342 2 2 7 PRO HG2 H 6.658 -3.966 10.023 1.00 . B B . 846 PRO HG2 1 1
17 38343 2 2 7 PRO HG3 H 6.604 -2.225 10.365 1.00 . B B . 846 PRO HG3 1 1
17 38344 2 2 7 PRO N N 7.898 -1.850 7.915 1.00 . B B . 846 PRO N 1 1
17 38345 2 2 7 PRO O O 10.219 -3.301 7.209 1.00 . B B . 846 PRO O 1 1
17 38346 2 2 8 SER C C 12.986 -3.897 7.934 1.00 . B B . 847 SER C 1 1
17 38347 2 2 8 SER CA C 12.753 -2.403 8.151 1.00 . B B . 847 SER CA 1 1
17 38348 2 2 8 SER CB C 13.831 -1.841 9.077 1.00 . B B . 847 SER CB 1 1
17 38349 2 2 8 SER H H 11.392 -1.606 9.550 1.00 . B B . 847 SER H 1 1
17 38350 2 2 8 SER HA H 12.822 -1.896 7.201 1.00 . B B . 847 SER HA 1 1
17 38351 2 2 8 SER HB2 H 13.823 -2.384 10.010 1.00 . B B . 847 SER HB2 1 1
17 38352 2 2 8 SER HB3 H 14.798 -1.947 8.606 1.00 . B B . 847 SER HB3 1 1
17 38353 2 2 8 SER HG H 13.139 -0.379 10.191 1.00 . B B . 847 SER HG 1 1
17 38354 2 2 8 SER N N 11.435 -2.121 8.716 1.00 . B B . 847 SER N 1 1
17 38355 2 2 8 SER O O 13.591 -4.293 6.937 1.00 . B B . 847 SER O 1 1
17 38356 2 2 8 SER OG O 13.599 -0.466 9.344 1.00 . B B . 847 SER OG 1 1
17 38357 2 2 9 ASP C C 12.052 -6.744 7.553 1.00 . B B . 848 ASP C 1 1
17 38358 2 2 9 ASP CA C 12.706 -6.169 8.801 1.00 . B B . 848 ASP CA 1 1
17 38359 2 2 9 ASP CB C 12.129 -6.876 10.035 1.00 . B B . 848 ASP CB 1 1
17 38360 2 2 9 ASP CG C 12.350 -8.375 9.985 1.00 . B B . 848 ASP CG 1 1
17 38361 2 2 9 ASP H H 12.068 -4.327 9.658 1.00 . B B . 848 ASP H 1 1
17 38362 2 2 9 ASP HA H 13.769 -6.366 8.755 1.00 . B B . 848 ASP HA 1 1
17 38363 2 2 9 ASP HB2 H 12.606 -6.489 10.922 1.00 . B B . 848 ASP HB2 1 1
17 38364 2 2 9 ASP HB3 H 11.065 -6.693 10.089 1.00 . B B . 848 ASP HB3 1 1
17 38365 2 2 9 ASP N N 12.527 -4.715 8.881 1.00 . B B . 848 ASP N 1 1
17 38366 2 2 9 ASP O O 12.615 -7.618 6.892 1.00 . B B . 848 ASP O 1 1
17 38367 2 2 9 ASP OD1 O 13.494 -8.820 10.204 1.00 . B B . 848 ASP OD1 1 1
17 38368 2 2 9 ASP OD2 O 11.383 -9.119 9.707 1.00 . B B . 848 ASP OD2 1 1
17 38369 2 2 10 ILE C C 10.875 -6.451 4.797 1.00 . B B . 849 ILE C 1 1
17 38370 2 2 10 ILE CA C 10.123 -6.766 6.086 1.00 . B B . 849 ILE CA 1 1
17 38371 2 2 10 ILE CB C 8.690 -6.191 6.008 1.00 . B B . 849 ILE CB 1 1
17 38372 2 2 10 ILE CD1 C 7.936 -7.447 8.118 1.00 . B B . 849 ILE CD1 1 1
17 38373 2 2 10 ILE CG1 C 8.050 -6.112 7.403 1.00 . B B . 849 ILE CG1 1 1
17 38374 2 2 10 ILE CG2 C 7.842 -7.059 5.095 1.00 . B B . 849 ILE CG2 1 1
17 38375 2 2 10 ILE H H 10.478 -5.532 7.769 1.00 . B B . 849 ILE H 1 1
17 38376 2 2 10 ILE HA H 10.053 -7.841 6.191 1.00 . B B . 849 ILE HA 1 1
17 38377 2 2 10 ILE HB H 8.737 -5.197 5.577 1.00 . B B . 849 ILE HB 1 1
17 38378 2 2 10 ILE HD11 H 8.921 -7.876 8.242 1.00 . B B . 849 ILE HD11 1 1
17 38379 2 2 10 ILE HD12 H 7.322 -8.119 7.537 1.00 . B B . 849 ILE HD12 1 1
17 38380 2 2 10 ILE HD13 H 7.486 -7.297 9.088 1.00 . B B . 849 ILE HD13 1 1
17 38381 2 2 10 ILE HG12 H 8.641 -5.457 8.024 1.00 . B B . 849 ILE HG12 1 1
17 38382 2 2 10 ILE HG13 H 7.054 -5.704 7.307 1.00 . B B . 849 ILE HG13 1 1
17 38383 2 2 10 ILE HG21 H 8.270 -7.070 4.102 1.00 . B B . 849 ILE HG21 1 1
17 38384 2 2 10 ILE HG22 H 6.838 -6.664 5.051 1.00 . B B . 849 ILE HG22 1 1
17 38385 2 2 10 ILE HG23 H 7.814 -8.068 5.483 1.00 . B B . 849 ILE HG23 1 1
17 38386 2 2 10 ILE N N 10.863 -6.256 7.232 1.00 . B B . 849 ILE N 1 1
17 38387 2 2 10 ILE O O 10.963 -7.281 3.889 1.00 . B B . 849 ILE O 1 1
17 38388 2 2 11 MET C C 13.467 -5.753 3.490 1.00 . B B . 850 MET C 1 1
17 38389 2 2 11 MET CA C 12.277 -4.828 3.625 1.00 . B B . 850 MET CA 1 1
17 38390 2 2 11 MET CB C 12.769 -3.395 3.816 1.00 . B B . 850 MET CB 1 1
17 38391 2 2 11 MET CE C 9.359 -3.582 2.809 1.00 . B B . 850 MET CE 1 1
17 38392 2 2 11 MET CG C 11.772 -2.314 3.429 1.00 . B B . 850 MET CG 1 1
17 38393 2 2 11 MET H H 11.242 -4.604 5.462 1.00 . B B . 850 MET H 1 1
17 38394 2 2 11 MET HA H 11.697 -4.884 2.720 1.00 . B B . 850 MET HA 1 1
17 38395 2 2 11 MET HB2 H 13.028 -3.253 4.854 1.00 . B B . 850 MET HB2 1 1
17 38396 2 2 11 MET HB3 H 13.658 -3.256 3.218 1.00 . B B . 850 MET HB3 1 1
17 38397 2 2 11 MET HE1 H 8.323 -3.754 3.054 1.00 . B B . 850 MET HE1 1 1
17 38398 2 2 11 MET HE2 H 9.873 -4.526 2.751 1.00 . B B . 850 MET HE2 1 1
17 38399 2 2 11 MET HE3 H 9.424 -3.076 1.858 1.00 . B B . 850 MET HE3 1 1
17 38400 2 2 11 MET HG2 H 12.139 -1.376 3.805 1.00 . B B . 850 MET HG2 1 1
17 38401 2 2 11 MET HG3 H 11.714 -2.267 2.350 1.00 . B B . 850 MET HG3 1 1
17 38402 2 2 11 MET N N 11.425 -5.243 4.738 1.00 . B B . 850 MET N 1 1
17 38403 2 2 11 MET O O 13.855 -6.114 2.382 1.00 . B B . 850 MET O 1 1
17 38404 2 2 11 MET SD S 10.110 -2.564 4.083 1.00 . B B . 850 MET SD 1 1
17 38405 2 2 12 ASP C C 14.845 -8.330 3.888 1.00 . B B . 851 ASP C 1 1
17 38406 2 2 12 ASP CA C 15.176 -7.048 4.639 1.00 . B B . 851 ASP CA 1 1
17 38407 2 2 12 ASP CB C 15.618 -7.396 6.074 1.00 . B B . 851 ASP CB 1 1
17 38408 2 2 12 ASP CG C 16.398 -6.284 6.742 1.00 . B B . 851 ASP CG 1 1
17 38409 2 2 12 ASP H H 13.685 -5.785 5.477 1.00 . B B . 851 ASP H 1 1
17 38410 2 2 12 ASP HA H 15.995 -6.550 4.125 1.00 . B B . 851 ASP HA 1 1
17 38411 2 2 12 ASP HB2 H 14.743 -7.605 6.683 1.00 . B B . 851 ASP HB2 1 1
17 38412 2 2 12 ASP HB3 H 16.243 -8.278 6.046 1.00 . B B . 851 ASP HB3 1 1
17 38413 2 2 12 ASP N N 14.035 -6.137 4.627 1.00 . B B . 851 ASP N 1 1
17 38414 2 2 12 ASP O O 15.660 -8.818 3.113 1.00 . B B . 851 ASP O 1 1
17 38415 2 2 12 ASP OD1 O 17.333 -5.746 6.115 1.00 . B B . 851 ASP OD1 1 1
17 38416 2 2 12 ASP OD2 O 16.086 -5.947 7.906 1.00 . B B . 851 ASP OD2 1 1
17 38417 2 2 13 PHE C C 13.169 -9.945 1.939 1.00 . B B . 852 PHE C 1 1
17 38418 2 2 13 PHE CA C 13.273 -10.116 3.454 1.00 . B B . 852 PHE CA 1 1
17 38419 2 2 13 PHE CB C 11.948 -10.649 4.017 1.00 . B B . 852 PHE CB 1 1
17 38420 2 2 13 PHE CD1 C 12.328 -12.998 3.188 1.00 . B B . 852 PHE CD1 1 1
17 38421 2 2 13 PHE CD2 C 10.170 -12.027 2.882 1.00 . B B . 852 PHE CD2 1 1
17 38422 2 2 13 PHE CE1 C 11.897 -14.158 2.572 1.00 . B B . 852 PHE CE1 1 1
17 38423 2 2 13 PHE CE2 C 9.735 -13.186 2.267 1.00 . B B . 852 PHE CE2 1 1
17 38424 2 2 13 PHE CG C 11.472 -11.917 3.350 1.00 . B B . 852 PHE CG 1 1
17 38425 2 2 13 PHE CZ C 10.600 -14.251 2.110 1.00 . B B . 852 PHE CZ 1 1
17 38426 2 2 13 PHE H H 13.010 -8.413 4.691 1.00 . B B . 852 PHE H 1 1
17 38427 2 2 13 PHE HA H 14.050 -10.834 3.662 1.00 . B B . 852 PHE HA 1 1
17 38428 2 2 13 PHE HB2 H 12.071 -10.856 5.068 1.00 . B B . 852 PHE HB2 1 1
17 38429 2 2 13 PHE HB3 H 11.181 -9.898 3.890 1.00 . B B . 852 PHE HB3 1 1
17 38430 2 2 13 PHE HD1 H 13.344 -12.929 3.549 1.00 . B B . 852 PHE HD1 1 1
17 38431 2 2 13 PHE HD2 H 9.491 -11.199 3.008 1.00 . B B . 852 PHE HD2 1 1
17 38432 2 2 13 PHE HE1 H 12.573 -14.989 2.453 1.00 . B B . 852 PHE HE1 1 1
17 38433 2 2 13 PHE HE2 H 8.720 -13.256 1.906 1.00 . B B . 852 PHE HE2 1 1
17 38434 2 2 13 PHE HZ H 10.261 -15.158 1.629 1.00 . B B . 852 PHE HZ 1 1
17 38435 2 2 13 PHE N N 13.649 -8.869 4.102 1.00 . B B . 852 PHE N 1 1
17 38436 2 2 13 PHE O O 13.787 -10.697 1.183 1.00 . B B . 852 PHE O 1 1
17 38437 2 2 14 VAL C C 13.482 -8.333 -0.655 1.00 . B B . 853 VAL C 1 1
17 38438 2 2 14 VAL CA C 12.189 -8.764 0.062 1.00 . B B . 853 VAL CA 1 1
17 38439 2 2 14 VAL CB C 11.016 -7.794 -0.260 1.00 . B B . 853 VAL CB 1 1
17 38440 2 2 14 VAL CG1 C 11.361 -6.328 -0.054 1.00 . B B . 853 VAL CG1 1 1
17 38441 2 2 14 VAL CG2 C 10.549 -8.017 -1.679 1.00 . B B . 853 VAL CG2 1 1
17 38442 2 2 14 VAL H H 11.985 -8.335 2.133 1.00 . B B . 853 VAL H 1 1
17 38443 2 2 14 VAL HA H 11.905 -9.737 -0.330 1.00 . B B . 853 VAL HA 1 1
17 38444 2 2 14 VAL HB H 10.195 -8.035 0.399 1.00 . B B . 853 VAL HB 1 1
17 38445 2 2 14 VAL HG11 H 10.537 -5.719 -0.407 1.00 . B B . 853 VAL HG11 1 1
17 38446 2 2 14 VAL HG12 H 12.249 -6.088 -0.619 1.00 . B B . 853 VAL HG12 1 1
17 38447 2 2 14 VAL HG13 H 11.533 -6.135 0.993 1.00 . B B . 853 VAL HG13 1 1
17 38448 2 2 14 VAL HG21 H 11.369 -7.832 -2.357 1.00 . B B . 853 VAL HG21 1 1
17 38449 2 2 14 VAL HG22 H 9.737 -7.340 -1.901 1.00 . B B . 853 VAL HG22 1 1
17 38450 2 2 14 VAL HG23 H 10.214 -9.036 -1.784 1.00 . B B . 853 VAL HG23 1 1
17 38451 2 2 14 VAL N N 12.405 -8.949 1.492 1.00 . B B . 853 VAL N 1 1
17 38452 2 2 14 VAL O O 13.813 -8.860 -1.718 1.00 . B B . 853 VAL O 1 1
17 38453 2 2 15 LEU C C 16.551 -7.936 -0.685 1.00 . B B . 854 LEU C 1 1
17 38454 2 2 15 LEU CA C 15.454 -6.872 -0.648 1.00 . B B . 854 LEU CA 1 1
17 38455 2 2 15 LEU CB C 15.980 -5.641 0.117 1.00 . B B . 854 LEU CB 1 1
17 38456 2 2 15 LEU CD1 C 16.191 -3.868 -1.702 1.00 . B B . 854 LEU CD1 1 1
17 38457 2 2 15 LEU CD2 C 14.021 -4.183 -0.511 1.00 . B B . 854 LEU CD2 1 1
17 38458 2 2 15 LEU CG C 15.529 -4.249 -0.377 1.00 . B B . 854 LEU CG 1 1
17 38459 2 2 15 LEU H H 13.904 -7.017 0.799 1.00 . B B . 854 LEU H 1 1
17 38460 2 2 15 LEU HA H 15.231 -6.579 -1.661 1.00 . B B . 854 LEU HA 1 1
17 38461 2 2 15 LEU HB2 H 15.675 -5.739 1.148 1.00 . B B . 854 LEU HB2 1 1
17 38462 2 2 15 LEU HB3 H 17.059 -5.671 0.085 1.00 . B B . 854 LEU HB3 1 1
17 38463 2 2 15 LEU HD11 H 15.927 -2.849 -1.951 1.00 . B B . 854 LEU HD11 1 1
17 38464 2 2 15 LEU HD12 H 15.847 -4.524 -2.487 1.00 . B B . 854 LEU HD12 1 1
17 38465 2 2 15 LEU HD13 H 17.264 -3.946 -1.609 1.00 . B B . 854 LEU HD13 1 1
17 38466 2 2 15 LEU HD21 H 13.730 -3.181 -0.784 1.00 . B B . 854 LEU HD21 1 1
17 38467 2 2 15 LEU HD22 H 13.563 -4.446 0.431 1.00 . B B . 854 LEU HD22 1 1
17 38468 2 2 15 LEU HD23 H 13.699 -4.873 -1.276 1.00 . B B . 854 LEU HD23 1 1
17 38469 2 2 15 LEU HG H 15.825 -3.512 0.356 1.00 . B B . 854 LEU HG 1 1
17 38470 2 2 15 LEU N N 14.209 -7.382 -0.061 1.00 . B B . 854 LEU N 1 1
17 38471 2 2 15 LEU O O 17.209 -8.116 -1.713 1.00 . B B . 854 LEU O 1 1
17 38472 2 2 16 LYS C C 17.860 -10.741 -0.286 1.00 . B B . 855 LYS C 1 1
17 38473 2 2 16 LYS CA C 17.937 -9.485 0.570 1.00 . B B . 855 LYS CA 1 1
17 38474 2 2 16 LYS CB C 18.181 -9.874 2.038 1.00 . B B . 855 LYS CB 1 1
17 38475 2 2 16 LYS CD C 20.668 -10.195 1.782 1.00 . B B . 855 LYS CD 1 1
17 38476 2 2 16 LYS CE C 21.819 -11.180 1.882 1.00 . B B . 855 LYS CE 1 1
17 38477 2 2 16 LYS CG C 19.363 -10.823 2.237 1.00 . B B . 855 LYS CG 1 1
17 38478 2 2 16 LYS H H 16.068 -8.630 1.145 1.00 . B B . 855 LYS H 1 1
17 38479 2 2 16 LYS HA H 18.778 -8.899 0.229 1.00 . B B . 855 LYS HA 1 1
17 38480 2 2 16 LYS HB2 H 18.369 -8.975 2.609 1.00 . B B . 855 LYS HB2 1 1
17 38481 2 2 16 LYS HB3 H 17.294 -10.353 2.422 1.00 . B B . 855 LYS HB3 1 1
17 38482 2 2 16 LYS HD2 H 20.567 -9.879 0.754 1.00 . B B . 855 LYS HD2 1 1
17 38483 2 2 16 LYS HD3 H 20.884 -9.339 2.405 1.00 . B B . 855 LYS HD3 1 1
17 38484 2 2 16 LYS HE2 H 21.625 -12.008 1.216 1.00 . B B . 855 LYS HE2 1 1
17 38485 2 2 16 LYS HE3 H 22.727 -10.684 1.580 1.00 . B B . 855 LYS HE3 1 1
17 38486 2 2 16 LYS HG2 H 19.451 -11.078 3.288 1.00 . B B . 855 LYS HG2 1 1
17 38487 2 2 16 LYS HG3 H 19.189 -11.720 1.663 1.00 . B B . 855 LYS HG3 1 1
17 38488 2 2 16 LYS HZ1 H 22.172 -10.922 3.924 1.00 . B B . 855 LYS HZ1 1 1
17 38489 2 2 16 LYS HZ2 H 22.794 -12.363 3.295 1.00 . B B . 855 LYS HZ2 1 1
17 38490 2 2 16 LYS HZ3 H 21.133 -12.209 3.567 1.00 . B B . 855 LYS HZ3 1 1
17 38491 2 2 16 LYS N N 16.746 -8.648 0.424 1.00 . B B . 855 LYS N 1 1
17 38492 2 2 16 LYS NZ N 21.991 -11.705 3.263 1.00 . B B . 855 LYS NZ 1 1
17 38493 2 2 16 LYS O O 18.697 -10.943 -1.166 1.00 . B B . 855 LYS O 1 1
17 38494 2 2 17 ASN C C 15.503 -13.602 -0.435 1.00 . B B . 856 ASN C 1 1
17 38495 2 2 17 ASN CA C 16.816 -12.881 -0.704 1.00 . B B . 856 ASN CA 1 1
17 38496 2 2 17 ASN CB C 17.993 -13.731 -0.202 1.00 . B B . 856 ASN CB 1 1
17 38497 2 2 17 ASN CG C 18.034 -15.123 -0.800 1.00 . B B . 856 ASN CG 1 1
17 38498 2 2 17 ASN H H 16.140 -11.315 0.575 1.00 . B B . 856 ASN H 1 1
17 38499 2 2 17 ASN HA H 16.924 -12.733 -1.772 1.00 . B B . 856 ASN HA 1 1
17 38500 2 2 17 ASN HB2 H 18.916 -13.230 -0.451 1.00 . B B . 856 ASN HB2 1 1
17 38501 2 2 17 ASN HB3 H 17.924 -13.823 0.872 1.00 . B B . 856 ASN HB3 1 1
17 38502 2 2 17 ASN HD21 H 17.095 -15.864 0.787 1.00 . B B . 856 ASN HD21 1 1
17 38503 2 2 17 ASN HD22 H 17.509 -17.007 -0.449 1.00 . B B . 856 ASN HD22 1 1
17 38504 2 2 17 ASN N N 16.858 -11.574 -0.051 1.00 . B B . 856 ASN N 1 1
17 38505 2 2 17 ASN ND2 N 17.491 -16.094 -0.084 1.00 . B B . 856 ASN ND2 1 1
17 38506 2 2 17 ASN O O 14.954 -13.530 0.664 1.00 . B B . 856 ASN O 1 1
17 38507 2 2 17 ASN OD1 O 18.580 -15.328 -1.884 1.00 . B B . 856 ASN OD1 1 1
17 38508 2 2 18 THR C C 14.306 -16.589 -1.628 1.00 . B B . 857 THR C 1 1
17 38509 2 2 18 THR CA C 13.866 -15.164 -1.302 1.00 . B B . 857 THR CA 1 1
17 38510 2 2 18 THR CB C 12.705 -14.753 -2.225 1.00 . B B . 857 THR CB 1 1
17 38511 2 2 18 THR CG2 C 11.463 -15.580 -1.931 1.00 . B B . 857 THR CG2 1 1
17 38512 2 2 18 THR H H 15.403 -14.176 -2.337 1.00 . B B . 857 THR H 1 1
17 38513 2 2 18 THR HA H 13.532 -15.116 -0.279 1.00 . B B . 857 THR HA 1 1
17 38514 2 2 18 THR HB H 13.000 -14.921 -3.251 1.00 . B B . 857 THR HB 1 1
17 38515 2 2 18 THR HG1 H 12.904 -13.029 -1.286 1.00 . B B . 857 THR HG1 1 1
17 38516 2 2 18 THR HG21 H 11.682 -16.626 -2.087 1.00 . B B . 857 THR HG21 1 1
17 38517 2 2 18 THR HG22 H 10.666 -15.276 -2.591 1.00 . B B . 857 THR HG22 1 1
17 38518 2 2 18 THR HG23 H 11.162 -15.424 -0.906 1.00 . B B . 857 THR HG23 1 1
17 38519 2 2 18 THR N N 14.999 -14.277 -1.452 1.00 . B B . 857 THR N 1 1
17 38520 2 2 18 THR O O 14.509 -16.921 -2.796 1.00 . B B . 857 THR O 1 1
17 38521 2 2 18 THR OG1 O 12.406 -13.362 -2.042 1.00 . B B . 857 THR OG1 1 1
17 38522 2 2 19 PRO C C 14.140 -19.651 -1.675 1.00 . B B . 858 PRO C 1 1
17 38523 2 2 19 PRO CA C 15.021 -18.793 -0.772 1.00 . B B . 858 PRO CA 1 1
17 38524 2 2 19 PRO CB C 15.045 -19.364 0.652 1.00 . B B . 858 PRO CB 1 1
17 38525 2 2 19 PRO CD C 14.208 -17.131 0.814 1.00 . B B . 858 PRO CD 1 1
17 38526 2 2 19 PRO CG C 14.993 -18.176 1.551 1.00 . B B . 858 PRO CG 1 1
17 38527 2 2 19 PRO HA H 16.024 -18.778 -1.169 1.00 . B B . 858 PRO HA 1 1
17 38528 2 2 19 PRO HB2 H 14.191 -20.006 0.797 1.00 . B B . 858 PRO HB2 1 1
17 38529 2 2 19 PRO HB3 H 15.954 -19.929 0.799 1.00 . B B . 858 PRO HB3 1 1
17 38530 2 2 19 PRO HD2 H 13.153 -17.232 1.023 1.00 . B B . 858 PRO HD2 1 1
17 38531 2 2 19 PRO HD3 H 14.556 -16.143 1.076 1.00 . B B . 858 PRO HD3 1 1
17 38532 2 2 19 PRO HG2 H 14.497 -18.438 2.475 1.00 . B B . 858 PRO HG2 1 1
17 38533 2 2 19 PRO HG3 H 15.995 -17.823 1.751 1.00 . B B . 858 PRO HG3 1 1
17 38534 2 2 19 PRO N N 14.498 -17.432 -0.599 1.00 . B B . 858 PRO N 1 1
17 38535 2 2 19 PRO O O 13.118 -20.168 -1.187 1.00 . B B . 858 PRO O 1 1
17 38536 3 3 1 ASP C C 0.644 14.529 12.810 1.00 . C C . 116 ASP C 1 1
17 38537 3 3 1 ASP CA C 2.024 14.766 13.410 1.00 . C C . 116 ASP CA 1 1
17 38538 3 3 1 ASP CB C 2.810 13.454 13.445 1.00 . C C . 116 ASP CB 1 1
17 38539 3 3 1 ASP CG C 2.952 12.820 12.076 1.00 . C C . 116 ASP CG 1 1
17 38540 3 3 1 ASP H1 H 2.441 14.954 15.484 1.00 . C C . 116 ASP H1 1 1
17 38541 3 3 1 ASP HA H 2.552 15.476 12.792 1.00 . C C . 116 ASP HA 1 1
17 38542 3 3 1 ASP HB2 H 3.798 13.646 13.833 1.00 . C C . 116 ASP HB2 1 1
17 38543 3 3 1 ASP HB3 H 2.301 12.757 14.094 1.00 . C C . 116 ASP HB3 1 1
17 38544 3 3 1 ASP N N 1.916 15.337 14.751 1.00 . C C . 116 ASP N 1 1
17 38545 3 3 1 ASP O O 0.420 14.810 11.637 1.00 . C C . 116 ASP O 1 1
17 38546 3 3 1 ASP OD1 O 3.795 13.289 11.285 1.00 . C C . 116 ASP OD1 1 1
17 38547 3 3 1 ASP OD2 O 2.230 11.842 11.787 1.00 . C C . 116 ASP OD2 1 1
17 38548 3 3 2 SER C C -2.415 15.132 13.065 1.00 . C C . 117 SER C 1 1
17 38549 3 3 2 SER CA C -1.653 13.804 13.174 1.00 . C C . 117 SER CA 1 1
17 38550 3 3 2 SER CB C -2.393 12.849 14.126 1.00 . C C . 117 SER CB 1 1
17 38551 3 3 2 SER H H -0.019 13.778 14.540 1.00 . C C . 117 SER H 1 1
17 38552 3 3 2 SER HA H -1.604 13.353 12.194 1.00 . C C . 117 SER HA 1 1
17 38553 3 3 2 SER HB2 H -2.729 13.385 15.005 1.00 . C C . 117 SER HB2 1 1
17 38554 3 3 2 SER HB3 H -3.253 12.435 13.618 1.00 . C C . 117 SER HB3 1 1
17 38555 3 3 2 SER HG H -1.222 11.321 13.745 1.00 . C C . 117 SER HG 1 1
17 38556 3 3 2 SER N N -0.278 14.025 13.624 1.00 . C C . 117 SER N 1 1
17 38557 3 3 2 SER O O -3.266 15.294 12.190 1.00 . C C . 117 SER O 1 1
17 38558 3 3 2 SER OG O -1.551 11.781 14.528 1.00 . C C . 117 SER OG 1 1
17 38559 3 3 3 VAL C C -2.527 18.104 12.618 1.00 . C C . 118 VAL C 1 1
17 38560 3 3 3 VAL CA C -2.743 17.390 13.954 1.00 . C C . 118 VAL CA 1 1
17 38561 3 3 3 VAL CB C -2.238 18.294 15.105 1.00 . C C . 118 VAL CB 1 1
17 38562 3 3 3 VAL CG1 C -2.813 19.703 14.985 1.00 . C C . 118 VAL CG1 1 1
17 38563 3 3 3 VAL CG2 C -2.600 17.694 16.452 1.00 . C C . 118 VAL CG2 1 1
17 38564 3 3 3 VAL H H -1.453 15.847 14.657 1.00 . C C . 118 VAL H 1 1
17 38565 3 3 3 VAL HA H -3.803 17.238 14.090 1.00 . C C . 118 VAL HA 1 1
17 38566 3 3 3 VAL HB H -1.162 18.361 15.040 1.00 . C C . 118 VAL HB 1 1
17 38567 3 3 3 VAL HG11 H -2.503 20.140 14.047 1.00 . C C . 118 VAL HG11 1 1
17 38568 3 3 3 VAL HG12 H -2.451 20.311 15.801 1.00 . C C . 118 VAL HG12 1 1
17 38569 3 3 3 VAL HG13 H -3.892 19.656 15.022 1.00 . C C . 118 VAL HG13 1 1
17 38570 3 3 3 VAL HG21 H -2.159 16.710 16.538 1.00 . C C . 118 VAL HG21 1 1
17 38571 3 3 3 VAL HG22 H -3.674 17.614 16.535 1.00 . C C . 118 VAL HG22 1 1
17 38572 3 3 3 VAL HG23 H -2.224 18.327 17.242 1.00 . C C . 118 VAL HG23 1 1
17 38573 3 3 3 VAL N N -2.106 16.069 13.962 1.00 . C C . 118 VAL N 1 1
17 38574 3 3 3 VAL O O -3.479 18.365 11.886 1.00 . C C . 118 VAL O 1 1
17 38575 3 3 4 THR C C -0.671 18.104 9.932 1.00 . C C . 119 THR C 1 1
17 38576 3 3 4 THR CA C -0.962 19.095 11.052 1.00 . C C . 119 THR CA 1 1
17 38577 3 3 4 THR CB C 0.243 20.035 11.232 1.00 . C C . 119 THR CB 1 1
17 38578 3 3 4 THR CG2 C -0.063 21.124 12.249 1.00 . C C . 119 THR CG2 1 1
17 38579 3 3 4 THR H H -0.543 18.131 12.895 1.00 . C C . 119 THR H 1 1
17 38580 3 3 4 THR HA H -1.821 19.688 10.778 1.00 . C C . 119 THR HA 1 1
17 38581 3 3 4 THR HB H 0.464 20.499 10.282 1.00 . C C . 119 THR HB 1 1
17 38582 3 3 4 THR HG1 H 1.466 18.498 11.102 1.00 . C C . 119 THR HG1 1 1
17 38583 3 3 4 THR HG21 H 0.802 21.758 12.368 1.00 . C C . 119 THR HG21 1 1
17 38584 3 3 4 THR HG22 H -0.312 20.670 13.197 1.00 . C C . 119 THR HG22 1 1
17 38585 3 3 4 THR HG23 H -0.899 21.715 11.903 1.00 . C C . 119 THR HG23 1 1
17 38586 3 3 4 THR N N -1.275 18.395 12.290 1.00 . C C . 119 THR N 1 1
17 38587 3 3 4 THR O O -0.001 18.431 8.953 1.00 . C C . 119 THR O 1 1
17 38588 3 3 4 THR OG1 O 1.381 19.282 11.660 1.00 . C C . 119 THR OG1 1 1
17 38589 3 3 5 ASP C C -1.495 16.249 7.755 1.00 . C C . 120 ASP C 1 1
17 38590 3 3 5 ASP CA C -1.003 15.827 9.125 1.00 . C C . 120 ASP CA 1 1
17 38591 3 3 5 ASP CB C -1.748 14.567 9.563 1.00 . C C . 120 ASP CB 1 1
17 38592 3 3 5 ASP CG C -1.755 13.494 8.497 1.00 . C C . 120 ASP CG 1 1
17 38593 3 3 5 ASP H H -1.672 16.716 10.932 1.00 . C C . 120 ASP H 1 1
17 38594 3 3 5 ASP HA H 0.053 15.607 9.065 1.00 . C C . 120 ASP HA 1 1
17 38595 3 3 5 ASP HB2 H -1.272 14.167 10.445 1.00 . C C . 120 ASP HB2 1 1
17 38596 3 3 5 ASP HB3 H -2.770 14.825 9.797 1.00 . C C . 120 ASP HB3 1 1
17 38597 3 3 5 ASP N N -1.185 16.896 10.101 1.00 . C C . 120 ASP N 1 1
17 38598 3 3 5 ASP O O -0.807 16.050 6.755 1.00 . C C . 120 ASP O 1 1
17 38599 3 3 5 ASP OD1 O -0.811 12.682 8.456 1.00 . C C . 120 ASP OD1 1 1
17 38600 3 3 5 ASP OD2 O -2.718 13.453 7.703 1.00 . C C . 120 ASP OD2 1 1
17 38601 3 3 6 SER C C -2.337 18.207 5.714 1.00 . C C . 121 SER C 1 1
17 38602 3 3 6 SER CA C -3.271 17.255 6.454 1.00 . C C . 121 SER CA 1 1
17 38603 3 3 6 SER CB C -4.627 17.930 6.715 1.00 . C C . 121 SER CB 1 1
17 38604 3 3 6 SER H H -3.188 16.954 8.547 1.00 . C C . 121 SER H 1 1
17 38605 3 3 6 SER HA H -3.416 16.366 5.852 1.00 . C C . 121 SER HA 1 1
17 38606 3 3 6 SER HB2 H -4.463 18.882 7.194 1.00 . C C . 121 SER HB2 1 1
17 38607 3 3 6 SER HB3 H -5.153 18.089 5.782 1.00 . C C . 121 SER HB3 1 1
17 38608 3 3 6 SER HG H -5.475 16.231 7.207 1.00 . C C . 121 SER HG 1 1
17 38609 3 3 6 SER N N -2.680 16.840 7.715 1.00 . C C . 121 SER N 1 1
17 38610 3 3 6 SER O O -2.045 18.002 4.539 1.00 . C C . 121 SER O 1 1
17 38611 3 3 6 SER OG O -5.431 17.126 7.564 1.00 . C C . 121 SER OG 1 1
17 38612 3 3 7 GLN C C 0.407 19.519 5.424 1.00 . C C . 122 GLN C 1 1
17 38613 3 3 7 GLN CA C -0.916 20.184 5.811 1.00 . C C . 122 GLN CA 1 1
17 38614 3 3 7 GLN CB C -0.623 21.338 6.798 1.00 . C C . 122 GLN CB 1 1
17 38615 3 3 7 GLN CD C -1.737 22.747 8.578 1.00 . C C . 122 GLN CD 1 1
17 38616 3 3 7 GLN CG C -1.821 22.218 7.161 1.00 . C C . 122 GLN CG 1 1
17 38617 3 3 7 GLN H H -2.124 19.367 7.337 1.00 . C C . 122 GLN H 1 1
17 38618 3 3 7 GLN HA H -1.379 20.572 4.915 1.00 . C C . 122 GLN HA 1 1
17 38619 3 3 7 GLN HB2 H -0.240 20.914 7.715 1.00 . C C . 122 GLN HB2 1 1
17 38620 3 3 7 GLN HB3 H 0.142 21.973 6.369 1.00 . C C . 122 GLN HB3 1 1
17 38621 3 3 7 GLN HE21 H -2.786 21.200 9.249 1.00 . C C . 122 GLN HE21 1 1
17 38622 3 3 7 GLN HE22 H -2.295 22.350 10.441 1.00 . C C . 122 GLN HE22 1 1
17 38623 3 3 7 GLN HG2 H -1.859 23.073 6.493 1.00 . C C . 122 GLN HG2 1 1
17 38624 3 3 7 GLN HG3 H -2.725 21.640 7.063 1.00 . C C . 122 GLN HG3 1 1
17 38625 3 3 7 GLN N N -1.843 19.227 6.410 1.00 . C C . 122 GLN N 1 1
17 38626 3 3 7 GLN NE2 N -2.328 22.026 9.517 1.00 . C C . 122 GLN NE2 1 1
17 38627 3 3 7 GLN O O 0.870 19.651 4.289 1.00 . C C . 122 GLN O 1 1
17 38628 3 3 7 GLN OE1 O -1.154 23.802 8.826 1.00 . C C . 122 GLN OE1 1 1
17 38629 3 3 8 LYS C C 2.351 17.177 5.078 1.00 . C C . 123 LYS C 1 1
17 38630 3 3 8 LYS CA C 2.321 18.221 6.183 1.00 . C C . 123 LYS CA 1 1
17 38631 3 3 8 LYS CB C 2.813 17.595 7.491 1.00 . C C . 123 LYS CB 1 1
17 38632 3 3 8 LYS CD C 4.893 18.935 7.898 1.00 . C C . 123 LYS CD 1 1
17 38633 3 3 8 LYS CE C 5.643 19.840 8.862 1.00 . C C . 123 LYS CE 1 1
17 38634 3 3 8 LYS CG C 3.514 18.571 8.423 1.00 . C C . 123 LYS CG 1 1
17 38635 3 3 8 LYS H H 0.515 18.614 7.202 1.00 . C C . 123 LYS H 1 1
17 38636 3 3 8 LYS HA H 2.981 19.026 5.917 1.00 . C C . 123 LYS HA 1 1
17 38637 3 3 8 LYS HB2 H 1.965 17.181 8.017 1.00 . C C . 123 LYS HB2 1 1
17 38638 3 3 8 LYS HB3 H 3.503 16.799 7.255 1.00 . C C . 123 LYS HB3 1 1
17 38639 3 3 8 LYS HD2 H 5.463 18.029 7.759 1.00 . C C . 123 LYS HD2 1 1
17 38640 3 3 8 LYS HD3 H 4.784 19.443 6.952 1.00 . C C . 123 LYS HD3 1 1
17 38641 3 3 8 LYS HE2 H 5.685 19.359 9.826 1.00 . C C . 123 LYS HE2 1 1
17 38642 3 3 8 LYS HE3 H 6.645 19.984 8.489 1.00 . C C . 123 LYS HE3 1 1
17 38643 3 3 8 LYS HG2 H 2.921 19.470 8.505 1.00 . C C . 123 LYS HG2 1 1
17 38644 3 3 8 LYS HG3 H 3.617 18.115 9.396 1.00 . C C . 123 LYS HG3 1 1
17 38645 3 3 8 LYS HZ1 H 4.941 21.648 8.094 1.00 . C C . 123 LYS HZ1 1 1
17 38646 3 3 8 LYS HZ2 H 5.528 21.757 9.675 1.00 . C C . 123 LYS HZ2 1 1
17 38647 3 3 8 LYS HZ3 H 4.022 21.049 9.379 1.00 . C C . 123 LYS HZ3 1 1
17 38648 3 3 8 LYS N N 0.995 18.790 6.368 1.00 . C C . 123 LYS N 1 1
17 38649 3 3 8 LYS NZ N 4.987 21.164 9.012 1.00 . C C . 123 LYS NZ 1 1
17 38650 3 3 8 LYS O O 3.168 17.259 4.157 1.00 . C C . 123 LYS O 1 1
17 38651 3 3 9 ARG C C 1.061 15.601 2.805 1.00 . C C . 124 ARG C 1 1
17 38652 3 3 9 ARG CA C 1.411 15.102 4.209 1.00 . C C . 124 ARG CA 1 1
17 38653 3 3 9 ARG CB C 0.408 14.030 4.701 1.00 . C C . 124 ARG CB 1 1
17 38654 3 3 9 ARG CD C -0.136 11.551 4.828 1.00 . C C . 124 ARG CD 1 1
17 38655 3 3 9 ARG CG C 0.483 12.686 3.980 1.00 . C C . 124 ARG CG 1 1
17 38656 3 3 9 ARG CZ C -2.529 11.210 5.397 1.00 . C C . 124 ARG CZ 1 1
17 38657 3 3 9 ARG H H 0.806 16.193 5.908 1.00 . C C . 124 ARG H 1 1
17 38658 3 3 9 ARG HA H 2.406 14.673 4.175 1.00 . C C . 124 ARG HA 1 1
17 38659 3 3 9 ARG HB2 H 0.573 13.851 5.755 1.00 . C C . 124 ARG HB2 1 1
17 38660 3 3 9 ARG HB3 H -0.595 14.416 4.572 1.00 . C C . 124 ARG HB3 1 1
17 38661 3 3 9 ARG HD2 H -0.310 10.687 4.197 1.00 . C C . 124 ARG HD2 1 1
17 38662 3 3 9 ARG HD3 H 0.560 11.278 5.614 1.00 . C C . 124 ARG HD3 1 1
17 38663 3 3 9 ARG HE H -1.406 12.755 6.001 1.00 . C C . 124 ARG HE 1 1
17 38664 3 3 9 ARG HG2 H -0.059 12.761 3.041 1.00 . C C . 124 ARG HG2 1 1
17 38665 3 3 9 ARG HG3 H 1.523 12.454 3.775 1.00 . C C . 124 ARG HG3 1 1
17 38666 3 3 9 ARG HH11 H -1.825 9.851 4.053 1.00 . C C . 124 ARG HH11 1 1
17 38667 3 3 9 ARG HH12 H -3.458 9.601 4.598 1.00 . C C . 124 ARG HH12 1 1
17 38668 3 3 9 ARG HH21 H -3.522 12.403 6.693 1.00 . C C . 124 ARG HH21 1 1
17 38669 3 3 9 ARG HH22 H -4.426 11.042 6.088 1.00 . C C . 124 ARG HH22 1 1
17 38670 3 3 9 ARG N N 1.453 16.205 5.164 1.00 . C C . 124 ARG N 1 1
17 38671 3 3 9 ARG NE N -1.407 11.935 5.452 1.00 . C C . 124 ARG NE 1 1
17 38672 3 3 9 ARG NH1 N -2.614 10.138 4.623 1.00 . C C . 124 ARG NH1 1 1
17 38673 3 3 9 ARG NH2 N -3.578 11.580 6.112 1.00 . C C . 124 ARG NH2 1 1
17 38674 3 3 9 ARG O O 1.681 15.195 1.826 1.00 . C C . 124 ARG O 1 1
17 38675 3 3 10 ARG C C 0.774 17.670 0.651 1.00 . C C . 125 ARG C 1 1
17 38676 3 3 10 ARG CA C -0.372 17.047 1.441 1.00 . C C . 125 ARG CA 1 1
17 38677 3 3 10 ARG CB C -1.476 18.083 1.655 1.00 . C C . 125 ARG CB 1 1
17 38678 3 3 10 ARG CD C -3.148 19.664 0.636 1.00 . C C . 125 ARG CD 1 1
17 38679 3 3 10 ARG CG C -2.070 18.626 0.363 1.00 . C C . 125 ARG CG 1 1
17 38680 3 3 10 ARG CZ C -3.380 21.827 1.805 1.00 . C C . 125 ARG CZ 1 1
17 38681 3 3 10 ARG H H -0.328 16.828 3.550 1.00 . C C . 125 ARG H 1 1
17 38682 3 3 10 ARG HA H -0.773 16.224 0.871 1.00 . C C . 125 ARG HA 1 1
17 38683 3 3 10 ARG HB2 H -2.271 17.629 2.228 1.00 . C C . 125 ARG HB2 1 1
17 38684 3 3 10 ARG HB3 H -1.070 18.911 2.216 1.00 . C C . 125 ARG HB3 1 1
17 38685 3 3 10 ARG HD2 H -3.555 20.000 -0.306 1.00 . C C . 125 ARG HD2 1 1
17 38686 3 3 10 ARG HD3 H -3.931 19.204 1.221 1.00 . C C . 125 ARG HD3 1 1
17 38687 3 3 10 ARG HE H -1.658 20.845 1.532 1.00 . C C . 125 ARG HE 1 1
17 38688 3 3 10 ARG HG2 H -1.284 19.084 -0.219 1.00 . C C . 125 ARG HG2 1 1
17 38689 3 3 10 ARG HG3 H -2.504 17.809 -0.194 1.00 . C C . 125 ARG HG3 1 1
17 38690 3 3 10 ARG HH11 H -5.120 21.062 1.103 1.00 . C C . 125 ARG HH11 1 1
17 38691 3 3 10 ARG HH12 H -5.255 22.587 1.920 1.00 . C C . 125 ARG HH12 1 1
17 38692 3 3 10 ARG HH21 H -1.830 22.849 2.618 1.00 . C C . 125 ARG HH21 1 1
17 38693 3 3 10 ARG HH22 H -3.384 23.596 2.796 1.00 . C C . 125 ARG HH22 1 1
17 38694 3 3 10 ARG N N 0.092 16.510 2.722 1.00 . C C . 125 ARG N 1 1
17 38695 3 3 10 ARG NE N -2.626 20.820 1.365 1.00 . C C . 125 ARG NE 1 1
17 38696 3 3 10 ARG NH1 N -4.690 21.824 1.594 1.00 . C C . 125 ARG NH1 1 1
17 38697 3 3 10 ARG NH2 N -2.819 22.838 2.457 1.00 . C C . 125 ARG NH2 1 1
17 38698 3 3 10 ARG O O 0.835 17.543 -0.574 1.00 . C C . 125 ARG O 1 1
17 38699 3 3 11 GLU C C 3.582 18.178 -0.196 1.00 . C C . 126 GLU C 1 1
17 38700 3 3 11 GLU CA C 2.761 19.082 0.733 1.00 . C C . 126 GLU CA 1 1
17 38701 3 3 11 GLU CB C 3.658 19.727 1.809 1.00 . C C . 126 GLU CB 1 1
17 38702 3 3 11 GLU CD C 4.259 21.838 0.556 1.00 . C C . 126 GLU CD 1 1
17 38703 3 3 11 GLU CG C 4.775 20.593 1.246 1.00 . C C . 126 GLU CG 1 1
17 38704 3 3 11 GLU H H 1.607 18.338 2.340 1.00 . C C . 126 GLU H 1 1
17 38705 3 3 11 GLU HA H 2.317 19.864 0.136 1.00 . C C . 126 GLU HA 1 1
17 38706 3 3 11 GLU HB2 H 3.044 20.349 2.446 1.00 . C C . 126 GLU HB2 1 1
17 38707 3 3 11 GLU HB3 H 4.104 18.953 2.412 1.00 . C C . 126 GLU HB3 1 1
17 38708 3 3 11 GLU HG2 H 5.424 20.892 2.056 1.00 . C C . 126 GLU HG2 1 1
17 38709 3 3 11 GLU HG3 H 5.336 20.010 0.533 1.00 . C C . 126 GLU HG3 1 1
17 38710 3 3 11 GLU N N 1.675 18.343 1.361 1.00 . C C . 126 GLU N 1 1
17 38711 3 3 11 GLU O O 3.951 18.592 -1.296 1.00 . C C . 126 GLU O 1 1
17 38712 3 3 11 GLU OE1 O 3.699 21.720 -0.547 1.00 . C C . 126 GLU OE1 1 1
17 38713 3 3 11 GLU OE2 O 4.405 22.945 1.117 1.00 . C C . 126 GLU OE2 1 1
17 38714 3 3 12 ILE C C 3.850 15.663 -1.860 1.00 . C C . 127 ILE C 1 1
17 38715 3 3 12 ILE CA C 4.634 16.029 -0.599 1.00 . C C . 127 ILE CA 1 1
17 38716 3 3 12 ILE CB C 5.086 14.746 0.156 1.00 . C C . 127 ILE CB 1 1
17 38717 3 3 12 ILE CD1 C 4.277 12.543 1.177 1.00 . C C . 127 ILE CD1 1 1
17 38718 3 3 12 ILE CG1 C 3.935 13.744 0.319 1.00 . C C . 127 ILE CG1 1 1
17 38719 3 3 12 ILE CG2 C 5.676 15.110 1.514 1.00 . C C . 127 ILE CG2 1 1
17 38720 3 3 12 ILE H H 3.470 16.621 1.072 1.00 . C C . 127 ILE H 1 1
17 38721 3 3 12 ILE HA H 5.523 16.563 -0.906 1.00 . C C . 127 ILE HA 1 1
17 38722 3 3 12 ILE HB H 5.870 14.282 -0.427 1.00 . C C . 127 ILE HB 1 1
17 38723 3 3 12 ILE HD11 H 3.422 11.888 1.234 1.00 . C C . 127 ILE HD11 1 1
17 38724 3 3 12 ILE HD12 H 4.544 12.875 2.169 1.00 . C C . 127 ILE HD12 1 1
17 38725 3 3 12 ILE HD13 H 5.109 12.012 0.738 1.00 . C C . 127 ILE HD13 1 1
17 38726 3 3 12 ILE HG12 H 3.089 14.241 0.764 1.00 . C C . 127 ILE HG12 1 1
17 38727 3 3 12 ILE HG13 H 3.652 13.380 -0.659 1.00 . C C . 127 ILE HG13 1 1
17 38728 3 3 12 ILE HG21 H 6.491 15.805 1.377 1.00 . C C . 127 ILE HG21 1 1
17 38729 3 3 12 ILE HG22 H 6.041 14.218 1.998 1.00 . C C . 127 ILE HG22 1 1
17 38730 3 3 12 ILE HG23 H 4.915 15.566 2.129 1.00 . C C . 127 ILE HG23 1 1
17 38731 3 3 12 ILE N N 3.855 16.943 0.229 1.00 . C C . 127 ILE N 1 1
17 38732 3 3 12 ILE O O 4.391 15.676 -2.963 1.00 . C C . 127 ILE O 1 1
17 38733 3 3 13 LEU C C 1.564 15.873 -3.895 1.00 . C C . 128 LEU C 1 1
17 38734 3 3 13 LEU CA C 1.695 14.887 -2.752 1.00 . C C . 128 LEU CA 1 1
17 38735 3 3 13 LEU CB C 0.291 14.477 -2.270 1.00 . C C . 128 LEU CB 1 1
17 38736 3 3 13 LEU CD1 C 1.117 12.092 -2.193 1.00 . C C . 128 LEU CD1 1 1
17 38737 3 3 13 LEU CD2 C 0.429 13.211 -0.097 1.00 . C C . 128 LEU CD2 1 1
17 38738 3 3 13 LEU CG C 0.174 13.108 -1.579 1.00 . C C . 128 LEU CG 1 1
17 38739 3 3 13 LEU H H 2.139 15.713 -0.840 1.00 . C C . 128 LEU H 1 1
17 38740 3 3 13 LEU HA H 2.191 14.014 -3.138 1.00 . C C . 128 LEU HA 1 1
17 38741 3 3 13 LEU HB2 H -0.069 15.230 -1.585 1.00 . C C . 128 LEU HB2 1 1
17 38742 3 3 13 LEU HB3 H -0.363 14.468 -3.130 1.00 . C C . 128 LEU HB3 1 1
17 38743 3 3 13 LEU HD11 H 1.011 12.098 -3.266 1.00 . C C . 128 LEU HD11 1 1
17 38744 3 3 13 LEU HD12 H 0.868 11.113 -1.814 1.00 . C C . 128 LEU HD12 1 1
17 38745 3 3 13 LEU HD13 H 2.138 12.336 -1.920 1.00 . C C . 128 LEU HD13 1 1
17 38746 3 3 13 LEU HD21 H -0.248 13.930 0.337 1.00 . C C . 128 LEU HD21 1 1
17 38747 3 3 13 LEU HD22 H 1.447 13.527 0.067 1.00 . C C . 128 LEU HD22 1 1
17 38748 3 3 13 LEU HD23 H 0.272 12.242 0.359 1.00 . C C . 128 LEU HD23 1 1
17 38749 3 3 13 LEU HG H -0.833 12.738 -1.713 1.00 . C C . 128 LEU HG 1 1
17 38750 3 3 13 LEU N N 2.548 15.417 -1.681 1.00 . C C . 128 LEU N 1 1
17 38751 3 3 13 LEU O O 1.510 15.479 -5.063 1.00 . C C . 128 LEU O 1 1
17 38752 3 3 14 SER C C 2.246 18.211 -5.656 1.00 . C C . 129 SER C 1 1
17 38753 3 3 14 SER CA C 1.222 18.211 -4.509 1.00 . C C . 129 SER CA 1 1
17 38754 3 3 14 SER CB C 1.226 19.567 -3.798 1.00 . C C . 129 SER CB 1 1
17 38755 3 3 14 SER H H 1.599 17.380 -2.596 1.00 . C C . 129 SER H 1 1
17 38756 3 3 14 SER HA H 0.241 18.044 -4.926 1.00 . C C . 129 SER HA 1 1
17 38757 3 3 14 SER HB2 H 0.564 19.527 -2.945 1.00 . C C . 129 SER HB2 1 1
17 38758 3 3 14 SER HB3 H 2.228 19.792 -3.463 1.00 . C C . 129 SER HB3 1 1
17 38759 3 3 14 SER HG H 1.286 21.411 -4.468 1.00 . C C . 129 SER HG 1 1
17 38760 3 3 14 SER N N 1.477 17.147 -3.544 1.00 . C C . 129 SER N 1 1
17 38761 3 3 14 SER O O 2.004 18.803 -6.708 1.00 . C C . 129 SER O 1 1
17 38762 3 3 14 SER OG O 0.791 20.603 -4.661 1.00 . C C . 129 SER OG 1 1
17 38763 3 3 15 ARG C C 4.924 16.040 -6.644 1.00 . C C . 130 ARG C 1 1
17 38764 3 3 15 ARG CA C 4.391 17.467 -6.505 1.00 . C C . 130 ARG CA 1 1
17 38765 3 3 15 ARG CB C 5.534 18.435 -6.190 1.00 . C C . 130 ARG CB 1 1
17 38766 3 3 15 ARG CD C 6.426 18.638 -8.548 1.00 . C C . 130 ARG CD 1 1
17 38767 3 3 15 ARG CG C 5.893 19.379 -7.332 1.00 . C C . 130 ARG CG 1 1
17 38768 3 3 15 ARG CZ C 5.587 17.277 -10.424 1.00 . C C . 130 ARG CZ 1 1
17 38769 3 3 15 ARG H H 3.521 17.070 -4.612 1.00 . C C . 130 ARG H 1 1
17 38770 3 3 15 ARG HA H 3.933 17.758 -7.439 1.00 . C C . 130 ARG HA 1 1
17 38771 3 3 15 ARG HB2 H 5.256 19.034 -5.337 1.00 . C C . 130 ARG HB2 1 1
17 38772 3 3 15 ARG HB3 H 6.414 17.860 -5.941 1.00 . C C . 130 ARG HB3 1 1
17 38773 3 3 15 ARG HD2 H 6.994 19.327 -9.150 1.00 . C C . 130 ARG HD2 1 1
17 38774 3 3 15 ARG HD3 H 7.074 17.843 -8.210 1.00 . C C . 130 ARG HD3 1 1
17 38775 3 3 15 ARG HE H 4.434 18.290 -9.141 1.00 . C C . 130 ARG HE 1 1
17 38776 3 3 15 ARG HG2 H 5.007 19.924 -7.621 1.00 . C C . 130 ARG HG2 1 1
17 38777 3 3 15 ARG HG3 H 6.644 20.072 -6.986 1.00 . C C . 130 ARG HG3 1 1
17 38778 3 3 15 ARG HH11 H 7.600 17.261 -10.196 1.00 . C C . 130 ARG HH11 1 1
17 38779 3 3 15 ARG HH12 H 6.996 16.348 -11.544 1.00 . C C . 130 ARG HH12 1 1
17 38780 3 3 15 ARG HH21 H 3.626 17.075 -10.901 1.00 . C C . 130 ARG HH21 1 1
17 38781 3 3 15 ARG HH22 H 4.738 16.243 -11.943 1.00 . C C . 130 ARG HH22 1 1
17 38782 3 3 15 ARG N N 3.374 17.537 -5.466 1.00 . C C . 130 ARG N 1 1
17 38783 3 3 15 ARG NE N 5.363 18.060 -9.373 1.00 . C C . 130 ARG NE 1 1
17 38784 3 3 15 ARG NH1 N 6.826 16.933 -10.746 1.00 . C C . 130 ARG NH1 1 1
17 38785 3 3 15 ARG NH2 N 4.570 16.826 -11.145 1.00 . C C . 130 ARG NH2 1 1
17 38786 3 3 15 ARG O O 6.132 15.825 -6.716 1.00 . C C . 130 ARG O 1 1
17 38787 3 3 16 ARG C C 3.912 13.127 -8.166 1.00 . C C . 131 ARG C 1 1
17 38788 3 3 16 ARG CA C 4.399 13.662 -6.825 1.00 . C C . 131 ARG CA 1 1
17 38789 3 3 16 ARG CB C 3.812 12.801 -5.703 1.00 . C C . 131 ARG CB 1 1
17 38790 3 3 16 ARG CD C 5.774 12.884 -4.094 1.00 . C C . 131 ARG CD 1 1
17 38791 3 3 16 ARG CG C 4.288 13.155 -4.303 1.00 . C C . 131 ARG CG 1 1
17 38792 3 3 16 ARG CZ C 7.841 13.490 -5.328 1.00 . C C . 131 ARG CZ 1 1
17 38793 3 3 16 ARG H H 3.066 15.300 -6.588 1.00 . C C . 131 ARG H 1 1
17 38794 3 3 16 ARG HA H 5.477 13.603 -6.790 1.00 . C C . 131 ARG HA 1 1
17 38795 3 3 16 ARG HB2 H 2.737 12.898 -5.721 1.00 . C C . 131 ARG HB2 1 1
17 38796 3 3 16 ARG HB3 H 4.069 11.769 -5.892 1.00 . C C . 131 ARG HB3 1 1
17 38797 3 3 16 ARG HD2 H 5.993 12.984 -3.041 1.00 . C C . 131 ARG HD2 1 1
17 38798 3 3 16 ARG HD3 H 5.984 11.872 -4.406 1.00 . C C . 131 ARG HD3 1 1
17 38799 3 3 16 ARG HE H 6.287 14.712 -5.003 1.00 . C C . 131 ARG HE 1 1
17 38800 3 3 16 ARG HG2 H 4.104 14.205 -4.131 1.00 . C C . 131 ARG HG2 1 1
17 38801 3 3 16 ARG HG3 H 3.725 12.573 -3.588 1.00 . C C . 131 ARG HG3 1 1
17 38802 3 3 16 ARG HH11 H 7.807 11.569 -4.679 1.00 . C C . 131 ARG HH11 1 1
17 38803 3 3 16 ARG HH12 H 9.242 12.044 -5.539 1.00 . C C . 131 ARG HH12 1 1
17 38804 3 3 16 ARG HH21 H 8.166 15.318 -6.138 1.00 . C C . 131 ARG HH21 1 1
17 38805 3 3 16 ARG HH22 H 9.448 14.169 -6.361 1.00 . C C . 131 ARG HH22 1 1
17 38806 3 3 16 ARG N N 4.018 15.067 -6.665 1.00 . C C . 131 ARG N 1 1
17 38807 3 3 16 ARG NE N 6.632 13.802 -4.849 1.00 . C C . 131 ARG NE 1 1
17 38808 3 3 16 ARG NH1 N 8.339 12.273 -5.166 1.00 . C C . 131 ARG NH1 1 1
17 38809 3 3 16 ARG NH2 N 8.542 14.397 -5.995 1.00 . C C . 131 ARG NH2 1 1
17 38810 3 3 16 ARG O O 2.727 12.823 -8.327 1.00 . C C . 131 ARG O 1 1
17 38811 3 3 17 PRO C C 4.027 11.054 -10.483 1.00 . C C . 132 PRO C 1 1
17 38812 3 3 17 PRO CA C 4.486 12.512 -10.485 1.00 . C C . 132 PRO CA 1 1
17 38813 3 3 17 PRO CB C 5.796 12.656 -11.272 1.00 . C C . 132 PRO CB 1 1
17 38814 3 3 17 PRO CD C 6.246 13.348 -9.031 1.00 . C C . 132 PRO CD 1 1
17 38815 3 3 17 PRO CG C 6.647 13.570 -10.459 1.00 . C C . 132 PRO CG 1 1
17 38816 3 3 17 PRO HA H 3.723 13.122 -10.944 1.00 . C C . 132 PRO HA 1 1
17 38817 3 3 17 PRO HB2 H 6.257 11.685 -11.386 1.00 . C C . 132 PRO HB2 1 1
17 38818 3 3 17 PRO HB3 H 5.588 13.075 -12.246 1.00 . C C . 132 PRO HB3 1 1
17 38819 3 3 17 PRO HD2 H 6.810 12.533 -8.602 1.00 . C C . 132 PRO HD2 1 1
17 38820 3 3 17 PRO HD3 H 6.380 14.251 -8.455 1.00 . C C . 132 PRO HD3 1 1
17 38821 3 3 17 PRO HG2 H 7.689 13.324 -10.599 1.00 . C C . 132 PRO HG2 1 1
17 38822 3 3 17 PRO HG3 H 6.461 14.595 -10.744 1.00 . C C . 132 PRO HG3 1 1
17 38823 3 3 17 PRO N N 4.822 13.002 -9.144 1.00 . C C . 132 PRO N 1 1
17 38824 3 3 17 PRO O O 2.920 10.751 -10.916 1.00 . C C . 132 PRO O 1 1
17 38825 3 3 18 . C C 3.335 8.396 -9.143 1.00 . C C . 133 SEP C 1 1
17 38826 3 3 18 . CA C 4.572 8.730 -9.980 1.00 . C C . 133 SEP CA 1 1
17 38827 3 3 18 . CB C 5.784 7.925 -9.508 1.00 . C C . 133 SEP CB 1 1
17 38828 3 3 18 . H H 5.752 10.459 -9.659 1.00 . C C . 133 SEP H 1 1
17 38829 3 3 18 . HA H 4.362 8.448 -11.000 1.00 . C C . 133 SEP HA 1 1
17 38830 3 3 18 . HB2 H 5.460 6.949 -9.176 1.00 . C C . 133 SEP HB2 1 1
17 38831 3 3 18 . HB3 H 6.262 8.443 -8.691 1.00 . C C . 133 SEP HB3 1 1
17 38832 3 3 18 . N N 4.877 10.158 -9.992 1.00 . C C . 133 SEP N 1 1
17 38833 3 3 18 . O O 2.610 7.456 -9.466 1.00 . C C . 133 SEP O 1 1
17 38834 3 3 18 . O1P O 7.588 10.184 -10.258 1.00 . C C . 133 SEP O1P 1 1
17 38835 3 3 18 . O2P O 8.266 8.924 -12.269 1.00 . C C . 133 SEP O2P 1 1
17 38836 3 3 18 . O3P O 9.144 8.337 -10.084 1.00 . C C . 133 SEP O3P 1 1
17 38837 3 3 18 . OG O 6.728 7.760 -10.564 1.00 . C C . 133 SEP OG 1 1
17 38838 3 3 18 . P P 7.850 8.864 -10.856 1.00 . C C . 133 SEP P 1 1
17 38839 3 3 19 TYR C C 0.642 9.245 -8.170 1.00 . C C . 134 TYR C 1 1
17 38840 3 3 19 TYR CA C 1.866 8.973 -7.301 1.00 . C C . 134 TYR CA 1 1
17 38841 3 3 19 TYR CB C 1.855 9.900 -6.081 1.00 . C C . 134 TYR CB 1 1
17 38842 3 3 19 TYR CD1 C 0.266 8.763 -4.478 1.00 . C C . 134 TYR CD1 1 1
17 38843 3 3 19 TYR CD2 C -0.362 10.885 -5.361 1.00 . C C . 134 TYR CD2 1 1
17 38844 3 3 19 TYR CE1 C -0.912 8.711 -3.760 1.00 . C C . 134 TYR CE1 1 1
17 38845 3 3 19 TYR CE2 C -1.544 10.838 -4.645 1.00 . C C . 134 TYR CE2 1 1
17 38846 3 3 19 TYR CG C 0.564 9.850 -5.288 1.00 . C C . 134 TYR CG 1 1
17 38847 3 3 19 TYR CZ C -1.815 9.748 -3.848 1.00 . C C . 134 TYR CZ 1 1
17 38848 3 3 19 TYR H H 3.732 9.830 -7.811 1.00 . C C . 134 TYR H 1 1
17 38849 3 3 19 TYR HA H 1.835 7.947 -6.967 1.00 . C C . 134 TYR HA 1 1
17 38850 3 3 19 TYR HB2 H 2.661 9.620 -5.418 1.00 . C C . 134 TYR HB2 1 1
17 38851 3 3 19 TYR HB3 H 2.004 10.918 -6.410 1.00 . C C . 134 TYR HB3 1 1
17 38852 3 3 19 TYR HD1 H 0.974 7.950 -4.408 1.00 . C C . 134 TYR HD1 1 1
17 38853 3 3 19 TYR HD2 H -0.146 11.738 -5.986 1.00 . C C . 134 TYR HD2 1 1
17 38854 3 3 19 TYR HE1 H -1.126 7.856 -3.134 1.00 . C C . 134 TYR HE1 1 1
17 38855 3 3 19 TYR HE2 H -2.250 11.652 -4.715 1.00 . C C . 134 TYR HE2 1 1
17 38856 3 3 19 TYR HH H -2.829 9.280 -2.280 1.00 . C C . 134 TYR HH 1 1
17 38857 3 3 19 TYR N N 3.086 9.155 -8.080 1.00 . C C . 134 TYR N 1 1
17 38858 3 3 19 TYR O O -0.289 8.447 -8.208 1.00 . C C . 134 TYR O 1 1
17 38859 3 3 19 TYR OH O -2.992 9.691 -3.136 1.00 . C C . 134 TYR OH 1 1
17 38860 3 3 20 ARG C C -0.452 9.660 -10.933 1.00 . C C . 135 ARG C 1 1
17 38861 3 3 20 ARG CA C -0.392 10.709 -9.821 1.00 . C C . 135 ARG CA 1 1
17 38862 3 3 20 ARG CB C -0.136 12.114 -10.395 1.00 . C C . 135 ARG CB 1 1
17 38863 3 3 20 ARG CD C -1.284 12.128 -12.645 1.00 . C C . 135 ARG CD 1 1
17 38864 3 3 20 ARG CG C -1.276 12.683 -11.230 1.00 . C C . 135 ARG CG 1 1
17 38865 3 3 20 ARG CZ C -2.827 12.030 -14.566 1.00 . C C . 135 ARG CZ 1 1
17 38866 3 3 20 ARG H H 1.417 10.991 -8.758 1.00 . C C . 135 ARG H 1 1
17 38867 3 3 20 ARG HA H -1.330 10.707 -9.284 1.00 . C C . 135 ARG HA 1 1
17 38868 3 3 20 ARG HB2 H 0.046 12.793 -9.576 1.00 . C C . 135 ARG HB2 1 1
17 38869 3 3 20 ARG HB3 H 0.747 12.076 -11.016 1.00 . C C . 135 ARG HB3 1 1
17 38870 3 3 20 ARG HD2 H -0.407 12.485 -13.162 1.00 . C C . 135 ARG HD2 1 1
17 38871 3 3 20 ARG HD3 H -1.257 11.049 -12.596 1.00 . C C . 135 ARG HD3 1 1
17 38872 3 3 20 ARG HE H -3.049 13.223 -12.971 1.00 . C C . 135 ARG HE 1 1
17 38873 3 3 20 ARG HG2 H -2.213 12.433 -10.755 1.00 . C C . 135 ARG HG2 1 1
17 38874 3 3 20 ARG HG3 H -1.172 13.756 -11.276 1.00 . C C . 135 ARG HG3 1 1
17 38875 3 3 20 ARG HH11 H -1.181 10.856 -14.753 1.00 . C C . 135 ARG HH11 1 1
17 38876 3 3 20 ARG HH12 H -2.318 10.761 -16.063 1.00 . C C . 135 ARG HH12 1 1
17 38877 3 3 20 ARG HH21 H -4.545 13.095 -14.699 1.00 . C C . 135 ARG HH21 1 1
17 38878 3 3 20 ARG HH22 H -4.226 12.030 -16.031 1.00 . C C . 135 ARG HH22 1 1
17 38879 3 3 20 ARG N N 0.668 10.367 -8.879 1.00 . C C . 135 ARG N 1 1
17 38880 3 3 20 ARG NE N -2.473 12.540 -13.388 1.00 . C C . 135 ARG NE 1 1
17 38881 3 3 20 ARG NH1 N -2.046 11.144 -15.175 1.00 . C C . 135 ARG NH1 1 1
17 38882 3 3 20 ARG NH2 N -3.956 12.418 -15.144 1.00 . C C . 135 ARG NH2 1 1
17 38883 3 3 20 ARG O O -1.533 9.223 -11.340 1.00 . C C . 135 ARG O 1 1
17 38884 3 3 21 LYS C C 0.135 6.983 -12.113 1.00 . C C . 136 LYS C 1 1
17 38885 3 3 21 LYS CA C 0.879 8.271 -12.458 1.00 . C C . 136 LYS CA 1 1
17 38886 3 3 21 LYS CB C 2.369 7.980 -12.645 1.00 . C C . 136 LYS CB 1 1
17 38887 3 3 21 LYS CD C 4.154 6.647 -13.800 1.00 . C C . 136 LYS CD 1 1
17 38888 3 3 21 LYS CE C 5.127 7.816 -13.747 1.00 . C C . 136 LYS CE 1 1
17 38889 3 3 21 LYS CG C 2.704 7.113 -13.845 1.00 . C C . 136 LYS CG 1 1
17 38890 3 3 21 LYS H H 1.538 9.693 -11.049 1.00 . C C . 136 LYS H 1 1
17 38891 3 3 21 LYS HA H 0.479 8.677 -13.373 1.00 . C C . 136 LYS HA 1 1
17 38892 3 3 21 LYS HB2 H 2.891 8.917 -12.755 1.00 . C C . 136 LYS HB2 1 1
17 38893 3 3 21 LYS HB3 H 2.733 7.480 -11.758 1.00 . C C . 136 LYS HB3 1 1
17 38894 3 3 21 LYS HD2 H 4.297 6.036 -12.923 1.00 . C C . 136 LYS HD2 1 1
17 38895 3 3 21 LYS HD3 H 4.359 6.061 -14.684 1.00 . C C . 136 LYS HD3 1 1
17 38896 3 3 21 LYS HE2 H 5.048 8.375 -14.667 1.00 . C C . 136 LYS HE2 1 1
17 38897 3 3 21 LYS HE3 H 4.865 8.452 -12.916 1.00 . C C . 136 LYS HE3 1 1
17 38898 3 3 21 LYS HG2 H 2.058 6.248 -13.846 1.00 . C C . 136 LYS HG2 1 1
17 38899 3 3 21 LYS HG3 H 2.547 7.685 -14.746 1.00 . C C . 136 LYS HG3 1 1
17 38900 3 3 21 LYS HZ1 H 6.874 6.922 -14.461 1.00 . C C . 136 LYS HZ1 1 1
17 38901 3 3 21 LYS HZ2 H 6.590 6.658 -12.815 1.00 . C C . 136 LYS HZ2 1 1
17 38902 3 3 21 LYS HZ3 H 7.150 8.164 -13.338 1.00 . C C . 136 LYS HZ3 1 1
17 38903 3 3 21 LYS N N 0.726 9.273 -11.409 1.00 . C C . 136 LYS N 1 1
17 38904 3 3 21 LYS NZ N 6.531 7.357 -13.581 1.00 . C C . 136 LYS NZ 1 1
17 38905 3 3 21 LYS O O -0.754 6.553 -12.850 1.00 . C C . 136 LYS O 1 1
17 38906 3 3 22 ILE C C -1.582 5.325 -10.195 1.00 . C C . 137 ILE C 1 1
17 38907 3 3 22 ILE CA C -0.126 5.116 -10.586 1.00 . C C . 137 ILE CA 1 1
17 38908 3 3 22 ILE CB C 0.627 4.417 -9.425 1.00 . C C . 137 ILE CB 1 1
17 38909 3 3 22 ILE CD1 C 1.249 4.611 -6.952 1.00 . C C . 137 ILE CD1 1 1
17 38910 3 3 22 ILE CG1 C 0.614 5.278 -8.157 1.00 . C C . 137 ILE CG1 1 1
17 38911 3 3 22 ILE CG2 C 2.056 4.097 -9.843 1.00 . C C . 137 ILE CG2 1 1
17 38912 3 3 22 ILE H H 1.180 6.779 -10.412 1.00 . C C . 137 ILE H 1 1
17 38913 3 3 22 ILE HA H -0.098 4.458 -11.443 1.00 . C C . 137 ILE HA 1 1
17 38914 3 3 22 ILE HB H 0.126 3.481 -9.220 1.00 . C C . 137 ILE HB 1 1
17 38915 3 3 22 ILE HD11 H 2.257 4.314 -7.196 1.00 . C C . 137 ILE HD11 1 1
17 38916 3 3 22 ILE HD12 H 0.675 3.738 -6.670 1.00 . C C . 137 ILE HD12 1 1
17 38917 3 3 22 ILE HD13 H 1.271 5.308 -6.128 1.00 . C C . 137 ILE HD13 1 1
17 38918 3 3 22 ILE HG12 H 1.153 6.193 -8.347 1.00 . C C . 137 ILE HG12 1 1
17 38919 3 3 22 ILE HG13 H -0.409 5.516 -7.903 1.00 . C C . 137 ILE HG13 1 1
17 38920 3 3 22 ILE HG21 H 2.572 3.617 -9.026 1.00 . C C . 137 ILE HG21 1 1
17 38921 3 3 22 ILE HG22 H 2.567 5.012 -10.106 1.00 . C C . 137 ILE HG22 1 1
17 38922 3 3 22 ILE HG23 H 2.041 3.436 -10.698 1.00 . C C . 137 ILE HG23 1 1
17 38923 3 3 22 ILE N N 0.491 6.373 -10.986 1.00 . C C . 137 ILE N 1 1
17 38924 3 3 22 ILE O O -2.410 4.458 -10.422 1.00 . C C . 137 ILE O 1 1
17 38925 3 3 23 LEU C C -4.255 6.651 -10.334 1.00 . C C . 138 LEU C 1 1
17 38926 3 3 23 LEU CA C -3.247 6.787 -9.186 1.00 . C C . 138 LEU CA 1 1
17 38927 3 3 23 LEU CB C -3.299 8.207 -8.610 1.00 . C C . 138 LEU CB 1 1
17 38928 3 3 23 LEU CD1 C -4.511 7.893 -6.433 1.00 . C C . 138 LEU CD1 1 1
17 38929 3 3 23 LEU CD2 C -4.710 10.056 -7.682 1.00 . C C . 138 LEU CD2 1 1
17 38930 3 3 23 LEU CG C -4.555 8.547 -7.810 1.00 . C C . 138 LEU CG 1 1
17 38931 3 3 23 LEU H H -1.195 7.170 -9.536 1.00 . C C . 138 LEU H 1 1
17 38932 3 3 23 LEU HA H -3.498 6.078 -8.410 1.00 . C C . 138 LEU HA 1 1
17 38933 3 3 23 LEU HB2 H -2.442 8.340 -7.966 1.00 . C C . 138 LEU HB2 1 1
17 38934 3 3 23 LEU HB3 H -3.222 8.907 -9.429 1.00 . C C . 138 LEU HB3 1 1
17 38935 3 3 23 LEU HD11 H -3.749 8.366 -5.834 1.00 . C C . 138 LEU HD11 1 1
17 38936 3 3 23 LEU HD12 H -4.283 6.842 -6.538 1.00 . C C . 138 LEU HD12 1 1
17 38937 3 3 23 LEU HD13 H -5.471 8.002 -5.949 1.00 . C C . 138 LEU HD13 1 1
17 38938 3 3 23 LEU HD21 H -3.839 10.467 -7.194 1.00 . C C . 138 LEU HD21 1 1
17 38939 3 3 23 LEU HD22 H -5.591 10.278 -7.096 1.00 . C C . 138 LEU HD22 1 1
17 38940 3 3 23 LEU HD23 H -4.813 10.492 -8.665 1.00 . C C . 138 LEU HD23 1 1
17 38941 3 3 23 LEU HG H -5.416 8.165 -8.337 1.00 . C C . 138 LEU HG 1 1
17 38942 3 3 23 LEU N N -1.894 6.490 -9.645 1.00 . C C . 138 LEU N 1 1
17 38943 3 3 23 LEU O O -5.344 6.101 -10.166 1.00 . C C . 138 LEU O 1 1
17 38944 3 3 24 ASN C C -4.805 5.592 -13.167 1.00 . C C . 139 ASN C 1 1
17 38945 3 3 24 ASN CA C -4.752 7.049 -12.680 1.00 . C C . 139 ASN CA 1 1
17 38946 3 3 24 ASN CB C -4.237 7.949 -13.812 1.00 . C C . 139 ASN CB 1 1
17 38947 3 3 24 ASN CG C -5.079 7.846 -15.073 1.00 . C C . 139 ASN CG 1 1
17 38948 3 3 24 ASN H H -3.074 7.710 -11.542 1.00 . C C . 139 ASN H 1 1
17 38949 3 3 24 ASN HA H -5.751 7.361 -12.416 1.00 . C C . 139 ASN HA 1 1
17 38950 3 3 24 ASN HB2 H -4.250 8.977 -13.481 1.00 . C C . 139 ASN HB2 1 1
17 38951 3 3 24 ASN HB3 H -3.225 7.667 -14.056 1.00 . C C . 139 ASN HB3 1 1
17 38952 3 3 24 ASN HD21 H -3.466 8.126 -16.199 1.00 . C C . 139 ASN HD21 1 1
17 38953 3 3 24 ASN HD22 H -4.956 7.907 -17.053 1.00 . C C . 139 ASN HD22 1 1
17 38954 3 3 24 ASN N N -3.909 7.197 -11.490 1.00 . C C . 139 ASN N 1 1
17 38955 3 3 24 ASN ND2 N -4.437 7.974 -16.223 1.00 . C C . 139 ASN ND2 1 1
17 38956 3 3 24 ASN O O -5.882 5.023 -13.345 1.00 . C C . 139 ASN O 1 1
17 38957 3 3 24 ASN OD1 O -6.292 7.649 -15.014 1.00 . C C . 139 ASN OD1 1 1
17 38958 3 3 25 ASP C C -4.083 2.555 -13.033 1.00 . C C . 140 ASP C 1 1
17 38959 3 3 25 ASP CA C -3.522 3.644 -13.939 1.00 . C C . 140 ASP CA 1 1
17 38960 3 3 25 ASP CB C -2.071 3.317 -14.285 1.00 . C C . 140 ASP CB 1 1
17 38961 3 3 25 ASP CG C -1.593 4.032 -15.529 1.00 . C C . 140 ASP CG 1 1
17 38962 3 3 25 ASP H H -2.809 5.473 -13.120 1.00 . C C . 140 ASP H 1 1
17 38963 3 3 25 ASP HA H -4.094 3.643 -14.855 1.00 . C C . 140 ASP HA 1 1
17 38964 3 3 25 ASP HB2 H -1.438 3.609 -13.460 1.00 . C C . 140 ASP HB2 1 1
17 38965 3 3 25 ASP HB3 H -1.977 2.252 -14.444 1.00 . C C . 140 ASP HB3 1 1
17 38966 3 3 25 ASP N N -3.632 4.994 -13.365 1.00 . C C . 140 ASP N 1 1
17 38967 3 3 25 ASP O O -4.834 1.691 -13.473 1.00 . C C . 140 ASP O 1 1
17 38968 3 3 25 ASP OD1 O -2.019 3.647 -16.638 1.00 . C C . 140 ASP OD1 1 1
17 38969 3 3 25 ASP OD2 O -0.792 4.981 -15.405 1.00 . C C . 140 ASP OD2 1 1
17 38970 3 3 26 LEU C C -5.476 1.323 -10.619 1.00 . C C . 141 LEU C 1 1
17 38971 3 3 26 LEU CA C -3.974 1.539 -10.810 1.00 . C C . 141 LEU CA 1 1
17 38972 3 3 26 LEU CB C -3.259 1.853 -9.486 1.00 . C C . 141 LEU CB 1 1
17 38973 3 3 26 LEU CD1 C -3.095 -0.610 -8.964 1.00 . C C . 141 LEU CD1 1 1
17 38974 3 3 26 LEU CD2 C -2.219 1.068 -7.358 1.00 . C C . 141 LEU CD2 1 1
17 38975 3 3 26 LEU CG C -3.302 0.782 -8.390 1.00 . C C . 141 LEU CG 1 1
17 38976 3 3 26 LEU H H -3.251 3.422 -11.449 1.00 . C C . 141 LEU H 1 1
17 38977 3 3 26 LEU HA H -3.554 0.632 -11.218 1.00 . C C . 141 LEU HA 1 1
17 38978 3 3 26 LEU HB2 H -2.222 2.051 -9.711 1.00 . C C . 141 LEU HB2 1 1
17 38979 3 3 26 LEU HB3 H -3.692 2.757 -9.083 1.00 . C C . 141 LEU HB3 1 1
17 38980 3 3 26 LEU HD11 H -3.116 -1.330 -8.162 1.00 . C C . 141 LEU HD11 1 1
17 38981 3 3 26 LEU HD12 H -2.139 -0.655 -9.464 1.00 . C C . 141 LEU HD12 1 1
17 38982 3 3 26 LEU HD13 H -3.882 -0.833 -9.669 1.00 . C C . 141 LEU HD13 1 1
17 38983 3 3 26 LEU HD21 H -1.251 0.870 -7.797 1.00 . C C . 141 LEU HD21 1 1
17 38984 3 3 26 LEU HD22 H -2.356 0.427 -6.499 1.00 . C C . 141 LEU HD22 1 1
17 38985 3 3 26 LEU HD23 H -2.265 2.104 -7.053 1.00 . C C . 141 LEU HD23 1 1
17 38986 3 3 26 LEU HG H -4.259 0.809 -7.893 1.00 . C C . 141 LEU HG 1 1
17 38987 3 3 26 LEU N N -3.706 2.609 -11.768 1.00 . C C . 141 LEU N 1 1
17 38988 3 3 26 LEU O O -5.933 0.194 -10.445 1.00 . C C . 141 LEU O 1 1
17 38989 3 3 27 SER C C -8.444 1.827 -11.630 1.00 . C C . 142 SER C 1 1
17 38990 3 3 27 SER CA C -7.683 2.350 -10.410 1.00 . C C . 142 SER CA 1 1
17 38991 3 3 27 SER CB C -8.195 3.743 -10.049 1.00 . C C . 142 SER CB 1 1
17 38992 3 3 27 SER H H -5.839 3.284 -10.837 1.00 . C C . 142 SER H 1 1
17 38993 3 3 27 SER HA H -7.859 1.688 -9.578 1.00 . C C . 142 SER HA 1 1
17 38994 3 3 27 SER HB2 H -9.273 3.763 -10.130 1.00 . C C . 142 SER HB2 1 1
17 38995 3 3 27 SER HB3 H -7.905 3.981 -9.036 1.00 . C C . 142 SER HB3 1 1
17 38996 3 3 27 SER HG H -6.933 5.191 -10.477 1.00 . C C . 142 SER HG 1 1
17 38997 3 3 27 SER N N -6.240 2.410 -10.640 1.00 . C C . 142 SER N 1 1
17 38998 3 3 27 SER O O -9.666 1.678 -11.576 1.00 . C C . 142 SER O 1 1
17 38999 3 3 27 SER OG O -7.653 4.720 -10.923 1.00 . C C . 142 SER OG 1 1
17 39000 3 3 28 SER C C -9.464 0.207 -13.878 1.00 . C C . 143 SER C 1 1
17 39001 3 3 28 SER CA C -8.298 1.191 -14.004 1.00 . C C . 143 SER CA 1 1
17 39002 3 3 28 SER CB C -7.220 0.601 -14.920 1.00 . C C . 143 SER CB 1 1
17 39003 3 3 28 SER H H -6.735 1.586 -12.635 1.00 . C C . 143 SER H 1 1
17 39004 3 3 28 SER HA H -8.667 2.101 -14.454 1.00 . C C . 143 SER HA 1 1
17 39005 3 3 28 SER HB2 H -6.374 1.271 -14.951 1.00 . C C . 143 SER HB2 1 1
17 39006 3 3 28 SER HB3 H -6.906 -0.355 -14.531 1.00 . C C . 143 SER HB3 1 1
17 39007 3 3 28 SER HG H -7.320 1.093 -16.815 1.00 . C C . 143 SER HG 1 1
17 39008 3 3 28 SER N N -7.712 1.548 -12.710 1.00 . C C . 143 SER N 1 1
17 39009 3 3 28 SER O O -10.559 0.479 -14.375 1.00 . C C . 143 SER O 1 1
17 39010 3 3 28 SER OG O -7.704 0.419 -16.241 1.00 . C C . 143 SER OG 1 1
17 39011 3 3 29 ASP C C -10.089 -2.952 -12.011 1.00 . C C . 144 ASP C 1 1
17 39012 3 3 29 ASP CA C -10.282 -1.940 -13.143 1.00 . C C . 144 ASP CA 1 1
17 39013 3 3 29 ASP CB C -10.360 -2.671 -14.489 1.00 . C C . 144 ASP CB 1 1
17 39014 3 3 29 ASP CG C -11.572 -3.576 -14.592 1.00 . C C . 144 ASP CG 1 1
17 39015 3 3 29 ASP H H -8.418 -1.020 -12.699 1.00 . C C . 144 ASP H 1 1
17 39016 3 3 29 ASP HA H -11.214 -1.433 -12.985 1.00 . C C . 144 ASP HA 1 1
17 39017 3 3 29 ASP HB2 H -10.412 -1.943 -15.284 1.00 . C C . 144 ASP HB2 1 1
17 39018 3 3 29 ASP HB3 H -9.472 -3.272 -14.615 1.00 . C C . 144 ASP HB3 1 1
17 39019 3 3 29 ASP N N -9.254 -0.912 -13.191 1.00 . C C . 144 ASP N 1 1
17 39020 3 3 29 ASP O O -9.973 -4.149 -12.265 1.00 . C C . 144 ASP O 1 1
17 39021 3 3 29 ASP OD1 O -12.709 -3.057 -14.603 1.00 . C C . 144 ASP OD1 1 1
17 39022 3 3 29 ASP OD2 O -11.397 -4.808 -14.676 1.00 . C C . 144 ASP OD2 1 1
17 39023 3 3 30 ALA C C -11.489 -4.125 -9.736 1.00 . C C . 145 ALA C 1 1
17 39024 3 3 30 ALA CA C -10.180 -3.340 -9.601 1.00 . C C . 145 ALA CA 1 1
17 39025 3 3 30 ALA CB C -10.187 -2.522 -8.313 1.00 . C C . 145 ALA CB 1 1
17 39026 3 3 30 ALA H H -9.614 -1.575 -10.641 1.00 . C C . 145 ALA H 1 1
17 39027 3 3 30 ALA HA H -9.356 -4.036 -9.551 1.00 . C C . 145 ALA HA 1 1
17 39028 3 3 30 ALA HB1 H -9.253 -1.989 -8.219 1.00 . C C . 145 ALA HB1 1 1
17 39029 3 3 30 ALA HB2 H -10.310 -3.185 -7.464 1.00 . C C . 145 ALA HB2 1 1
17 39030 3 3 30 ALA HB3 H -11.005 -1.818 -8.333 1.00 . C C . 145 ALA HB3 1 1
17 39031 3 3 30 ALA N N -9.975 -2.473 -10.770 1.00 . C C . 145 ALA N 1 1
17 39032 3 3 30 ALA O O -12.575 -3.554 -9.612 1.00 . C C . 145 ALA O 1 1
17 39033 3 3 31 PRO C C -13.386 -6.478 -8.942 1.00 . C C . 146 PRO C 1 1
17 39034 3 3 31 PRO CA C -12.593 -6.278 -10.229 1.00 . C C . 146 PRO CA 1 1
17 39035 3 3 31 PRO CB C -12.023 -7.618 -10.713 1.00 . C C . 146 PRO CB 1 1
17 39036 3 3 31 PRO CD C -10.170 -6.209 -10.180 1.00 . C C . 146 PRO CD 1 1
17 39037 3 3 31 PRO CG C -10.597 -7.347 -11.056 1.00 . C C . 146 PRO CG 1 1
17 39038 3 3 31 PRO HA H -13.245 -5.869 -10.986 1.00 . C C . 146 PRO HA 1 1
17 39039 3 3 31 PRO HB2 H -12.105 -8.349 -9.922 1.00 . C C . 146 PRO HB2 1 1
17 39040 3 3 31 PRO HB3 H -12.578 -7.955 -11.576 1.00 . C C . 146 PRO HB3 1 1
17 39041 3 3 31 PRO HD2 H -9.823 -6.575 -9.224 1.00 . C C . 146 PRO HD2 1 1
17 39042 3 3 31 PRO HD3 H -9.404 -5.624 -10.666 1.00 . C C . 146 PRO HD3 1 1
17 39043 3 3 31 PRO HG2 H -9.999 -8.223 -10.851 1.00 . C C . 146 PRO HG2 1 1
17 39044 3 3 31 PRO HG3 H -10.515 -7.071 -12.097 1.00 . C C . 146 PRO HG3 1 1
17 39045 3 3 31 PRO N N -11.410 -5.434 -10.032 1.00 . C C . 146 PRO N 1 1
17 39046 3 3 31 PRO O O -12.821 -6.858 -7.911 1.00 . C C . 146 PRO O 1 1
17 39047 3 3 32 GLY C C -16.977 -6.684 -8.291 1.00 . C C . 147 GLY C 1 1
17 39048 3 3 32 GLY CA C -15.543 -6.462 -7.863 1.00 . C C . 147 GLY CA 1 1
17 39049 3 3 32 GLY H H -15.058 -5.797 -9.806 1.00 . C C . 147 GLY H 1 1
17 39050 3 3 32 GLY HA2 H -15.190 -7.338 -7.341 1.00 . C C . 147 GLY HA2 1 1
17 39051 3 3 32 GLY HA3 H -15.505 -5.615 -7.193 1.00 . C C . 147 GLY HA3 1 1
17 39052 3 3 32 GLY N N -14.682 -6.208 -8.999 1.00 . C C . 147 GLY N 1 1
17 39053 3 3 32 GLY O O -17.225 -7.364 -9.291 1.00 . C C . 147 GLY O 1 1
17 39054 3 3 33 VAL C C -19.899 -7.574 -7.548 1.00 . C C . 148 VAL C 1 1
17 39055 3 3 33 VAL CA C -19.338 -6.180 -7.850 1.00 . C C . 148 VAL CA 1 1
17 39056 3 3 33 VAL CB C -19.638 -5.792 -9.329 1.00 . C C . 148 VAL CB 1 1
17 39057 3 3 33 VAL CG1 C -21.063 -6.175 -9.753 1.00 . C C . 148 VAL CG1 1 1
17 39058 3 3 33 VAL CG2 C -19.407 -4.302 -9.544 1.00 . C C . 148 VAL CG2 1 1
17 39059 3 3 33 VAL H H -17.627 -5.587 -6.760 1.00 . C C . 148 VAL H 1 1
17 39060 3 3 33 VAL HA H -19.830 -5.465 -7.204 1.00 . C C . 148 VAL HA 1 1
17 39061 3 3 33 VAL HB H -18.944 -6.331 -9.961 1.00 . C C . 148 VAL HB 1 1
17 39062 3 3 33 VAL HG11 H -21.234 -7.222 -9.545 1.00 . C C . 148 VAL HG11 1 1
17 39063 3 3 33 VAL HG12 H -21.178 -6.001 -10.814 1.00 . C C . 148 VAL HG12 1 1
17 39064 3 3 33 VAL HG13 H -21.784 -5.577 -9.216 1.00 . C C . 148 VAL HG13 1 1
17 39065 3 3 33 VAL HG21 H -19.623 -4.048 -10.572 1.00 . C C . 148 VAL HG21 1 1
17 39066 3 3 33 VAL HG22 H -18.377 -4.060 -9.324 1.00 . C C . 148 VAL HG22 1 1
17 39067 3 3 33 VAL HG23 H -20.057 -3.737 -8.891 1.00 . C C . 148 VAL HG23 1 1
17 39068 3 3 33 VAL N N -17.909 -6.096 -7.548 1.00 . C C . 148 VAL N 1 1
17 39069 3 3 33 VAL O O -19.529 -8.563 -8.188 1.00 . C C . 148 VAL O 1 1
17 39070 3 3 34 PRO C C -22.502 -9.359 -7.174 1.00 . C C . 149 PRO C 1 1
17 39071 3 3 34 PRO CA C -21.431 -8.927 -6.175 1.00 . C C . 149 PRO CA 1 1
17 39072 3 3 34 PRO CB C -22.046 -8.622 -4.809 1.00 . C C . 149 PRO CB 1 1
17 39073 3 3 34 PRO CD C -21.272 -6.536 -5.733 1.00 . C C . 149 PRO CD 1 1
17 39074 3 3 34 PRO CG C -22.296 -7.151 -4.813 1.00 . C C . 149 PRO CG 1 1
17 39075 3 3 34 PRO HA H -20.700 -9.716 -6.075 1.00 . C C . 149 PRO HA 1 1
17 39076 3 3 34 PRO HB2 H -22.963 -9.178 -4.694 1.00 . C C . 149 PRO HB2 1 1
17 39077 3 3 34 PRO HB3 H -21.352 -8.899 -4.031 1.00 . C C . 149 PRO HB3 1 1
17 39078 3 3 34 PRO HD2 H -21.730 -5.778 -6.352 1.00 . C C . 149 PRO HD2 1 1
17 39079 3 3 34 PRO HD3 H -20.459 -6.114 -5.161 1.00 . C C . 149 PRO HD3 1 1
17 39080 3 3 34 PRO HG2 H -23.293 -6.951 -5.179 1.00 . C C . 149 PRO HG2 1 1
17 39081 3 3 34 PRO HG3 H -22.181 -6.759 -3.813 1.00 . C C . 149 PRO HG3 1 1
17 39082 3 3 34 PRO N N -20.800 -7.664 -6.558 1.00 . C C . 149 PRO N 1 1
17 39083 3 3 34 PRO O O -23.571 -8.712 -7.232 1.00 . C C . 149 PRO O 1 1
18 39084 1 1 1 GLY C C -33.130 1.381 4.369 1.00 . A A . 586 GLY C 1 1
18 39085 1 1 1 GLY CA C -34.610 1.517 4.038 1.00 . A A . 586 GLY CA 1 1
18 39086 1 1 1 GLY H1 H -34.914 2.892 5.601 1.00 . A A . 586 GLY H1 1 1
18 39087 1 1 1 GLY HA2 H -35.031 0.528 3.904 1.00 . A A . 586 GLY HA2 1 1
18 39088 1 1 1 GLY HA3 H -34.727 2.072 3.125 1.00 . A A . 586 GLY HA3 1 1
18 39089 1 1 1 GLY N N -35.345 2.188 5.082 1.00 . A A . 586 GLY N 1 1
18 39090 1 1 1 GLY O O -32.690 0.302 4.772 1.00 . A A . 586 GLY O 1 1
18 39091 1 1 2 VAL C C -30.693 2.443 6.048 1.00 . A A . 587 VAL C 1 1
18 39092 1 1 2 VAL CA C -30.922 2.392 4.537 1.00 . A A . 587 VAL CA 1 1
18 39093 1 1 2 VAL CB C -30.111 3.511 3.828 1.00 . A A . 587 VAL CB 1 1
18 39094 1 1 2 VAL CG1 C -29.969 3.195 2.345 1.00 . A A . 587 VAL CG1 1 1
18 39095 1 1 2 VAL CG2 C -30.759 4.885 4.008 1.00 . A A . 587 VAL CG2 1 1
18 39096 1 1 2 VAL H H -32.720 3.303 3.877 1.00 . A A . 587 VAL H 1 1
18 39097 1 1 2 VAL HA H -30.553 1.440 4.176 1.00 . A A . 587 VAL HA 1 1
18 39098 1 1 2 VAL HB H -29.122 3.539 4.265 1.00 . A A . 587 VAL HB 1 1
18 39099 1 1 2 VAL HG11 H -30.947 3.151 1.891 1.00 . A A . 587 VAL HG11 1 1
18 39100 1 1 2 VAL HG12 H -29.473 2.242 2.224 1.00 . A A . 587 VAL HG12 1 1
18 39101 1 1 2 VAL HG13 H -29.384 3.967 1.866 1.00 . A A . 587 VAL HG13 1 1
18 39102 1 1 2 VAL HG21 H -31.744 4.880 3.569 1.00 . A A . 587 VAL HG21 1 1
18 39103 1 1 2 VAL HG22 H -30.154 5.635 3.520 1.00 . A A . 587 VAL HG22 1 1
18 39104 1 1 2 VAL HG23 H -30.835 5.116 5.060 1.00 . A A . 587 VAL HG23 1 1
18 39105 1 1 2 VAL N N -32.344 2.455 4.219 1.00 . A A . 587 VAL N 1 1
18 39106 1 1 2 VAL O O -30.797 3.497 6.680 1.00 . A A . 587 VAL O 1 1
18 39107 1 1 3 ARG C C -28.639 1.131 8.273 1.00 . A A . 588 ARG C 1 1
18 39108 1 1 3 ARG CA C -30.147 1.206 8.061 1.00 . A A . 588 ARG CA 1 1
18 39109 1 1 3 ARG CB C -30.868 -0.007 8.700 1.00 . A A . 588 ARG CB 1 1
18 39110 1 1 3 ARG CD C -29.880 0.054 11.042 1.00 . A A . 588 ARG CD 1 1
18 39111 1 1 3 ARG CG C -31.147 0.147 10.198 1.00 . A A . 588 ARG CG 1 1
18 39112 1 1 3 ARG CZ C -28.265 -1.698 11.689 1.00 . A A . 588 ARG CZ 1 1
18 39113 1 1 3 ARG H H -30.364 0.472 6.070 1.00 . A A . 588 ARG H 1 1
18 39114 1 1 3 ARG HA H -30.508 2.121 8.514 1.00 . A A . 588 ARG HA 1 1
18 39115 1 1 3 ARG HB2 H -31.817 -0.173 8.198 1.00 . A A . 588 ARG HB2 1 1
18 39116 1 1 3 ARG HB3 H -30.249 -0.882 8.566 1.00 . A A . 588 ARG HB3 1 1
18 39117 1 1 3 ARG HD2 H -29.203 0.852 10.759 1.00 . A A . 588 ARG HD2 1 1
18 39118 1 1 3 ARG HD3 H -30.150 0.167 12.083 1.00 . A A . 588 ARG HD3 1 1
18 39119 1 1 3 ARG HE H -29.460 -1.773 10.089 1.00 . A A . 588 ARG HE 1 1
18 39120 1 1 3 ARG HG2 H -31.601 1.112 10.366 1.00 . A A . 588 ARG HG2 1 1
18 39121 1 1 3 ARG HG3 H -31.836 -0.632 10.510 1.00 . A A . 588 ARG HG3 1 1
18 39122 1 1 3 ARG HH11 H -28.293 -0.095 12.934 1.00 . A A . 588 ARG HH11 1 1
18 39123 1 1 3 ARG HH12 H -27.169 -1.347 13.360 1.00 . A A . 588 ARG HH12 1 1
18 39124 1 1 3 ARG HH21 H -27.988 -3.409 10.642 1.00 . A A . 588 ARG HH21 1 1
18 39125 1 1 3 ARG HH22 H -27.007 -3.240 12.061 1.00 . A A . 588 ARG HH22 1 1
18 39126 1 1 3 ARG N N -30.411 1.285 6.628 1.00 . A A . 588 ARG N 1 1
18 39127 1 1 3 ARG NE N -29.201 -1.229 10.866 1.00 . A A . 588 ARG NE 1 1
18 39128 1 1 3 ARG NH1 N -27.880 -0.991 12.746 1.00 . A A . 588 ARG NH1 1 1
18 39129 1 1 3 ARG NH2 N -27.708 -2.875 11.445 1.00 . A A . 588 ARG NH2 1 1
18 39130 1 1 3 ARG O O -28.030 2.068 8.790 1.00 . A A . 588 ARG O 1 1
18 39131 1 1 4 LYS C C -26.198 -1.293 6.975 1.00 . A A . 589 LYS C 1 1
18 39132 1 1 4 LYS CA C -26.592 -0.108 7.846 1.00 . A A . 589 LYS CA 1 1
18 39133 1 1 4 LYS CB C -26.045 -0.276 9.271 1.00 . A A . 589 LYS CB 1 1
18 39134 1 1 4 LYS CD C -24.042 -0.220 10.803 1.00 . A A . 589 LYS CD 1 1
18 39135 1 1 4 LYS CE C -24.272 -1.605 11.392 1.00 . A A . 589 LYS CE 1 1
18 39136 1 1 4 LYS CG C -24.531 -0.120 9.366 1.00 . A A . 589 LYS CG 1 1
18 39137 1 1 4 LYS H H -28.587 -0.712 7.500 1.00 . A A . 589 LYS H 1 1
18 39138 1 1 4 LYS HA H -26.180 0.791 7.412 1.00 . A A . 589 LYS HA 1 1
18 39139 1 1 4 LYS HB2 H -26.503 0.469 9.912 1.00 . A A . 589 LYS HB2 1 1
18 39140 1 1 4 LYS HB3 H -26.307 -1.265 9.630 1.00 . A A . 589 LYS HB3 1 1
18 39141 1 1 4 LYS HD2 H -22.983 -0.006 10.825 1.00 . A A . 589 LYS HD2 1 1
18 39142 1 1 4 LYS HD3 H -24.568 0.508 11.403 1.00 . A A . 589 LYS HD3 1 1
18 39143 1 1 4 LYS HE2 H -23.935 -1.606 12.417 1.00 . A A . 589 LYS HE2 1 1
18 39144 1 1 4 LYS HE3 H -25.329 -1.823 11.362 1.00 . A A . 589 LYS HE3 1 1
18 39145 1 1 4 LYS HG2 H -24.063 -0.899 8.784 1.00 . A A . 589 LYS HG2 1 1
18 39146 1 1 4 LYS HG3 H -24.255 0.845 8.968 1.00 . A A . 589 LYS HG3 1 1
18 39147 1 1 4 LYS HZ1 H -23.898 -2.724 9.671 1.00 . A A . 589 LYS HZ1 1 1
18 39148 1 1 4 LYS HZ2 H -23.668 -3.581 11.106 1.00 . A A . 589 LYS HZ2 1 1
18 39149 1 1 4 LYS HZ3 H -22.523 -2.441 10.612 1.00 . A A . 589 LYS HZ3 1 1
18 39150 1 1 4 LYS N N -28.041 0.025 7.853 1.00 . A A . 589 LYS N 1 1
18 39151 1 1 4 LYS NZ N -23.539 -2.659 10.644 1.00 . A A . 589 LYS NZ 1 1
18 39152 1 1 4 LYS O O -25.538 -2.233 7.420 1.00 . A A . 589 LYS O 1 1
18 39153 1 1 5 GLY C C -25.318 -1.858 3.712 1.00 . A A . 590 GLY C 1 1
18 39154 1 1 5 GLY CA C -26.294 -2.291 4.785 1.00 . A A . 590 GLY CA 1 1
18 39155 1 1 5 GLY H H -27.145 -0.459 5.428 1.00 . A A . 590 GLY H 1 1
18 39156 1 1 5 GLY HA2 H -25.868 -3.120 5.330 1.00 . A A . 590 GLY HA2 1 1
18 39157 1 1 5 GLY HA3 H -27.210 -2.616 4.315 1.00 . A A . 590 GLY HA3 1 1
18 39158 1 1 5 GLY N N -26.602 -1.228 5.719 1.00 . A A . 590 GLY N 1 1
18 39159 1 1 5 GLY O O -25.056 -2.609 2.775 1.00 . A A . 590 GLY O 1 1
18 39160 1 1 6 TRP C C -22.617 -1.017 2.662 1.00 . A A . 591 TRP C 1 1
18 39161 1 1 6 TRP CA C -23.826 -0.105 2.883 1.00 . A A . 591 TRP CA 1 1
18 39162 1 1 6 TRP CB C -23.366 1.297 3.305 1.00 . A A . 591 TRP CB 1 1
18 39163 1 1 6 TRP CD1 C -23.601 1.780 5.813 1.00 . A A . 591 TRP CD1 1 1
18 39164 1 1 6 TRP CD2 C -21.550 1.124 5.199 1.00 . A A . 591 TRP CD2 1 1
18 39165 1 1 6 TRP CE2 C -21.549 1.357 6.586 1.00 . A A . 591 TRP CE2 1 1
18 39166 1 1 6 TRP CE3 C -20.365 0.703 4.586 1.00 . A A . 591 TRP CE3 1 1
18 39167 1 1 6 TRP CG C -22.876 1.395 4.723 1.00 . A A . 591 TRP CG 1 1
18 39168 1 1 6 TRP CH2 C -19.268 0.769 6.743 1.00 . A A . 591 TRP CH2 1 1
18 39169 1 1 6 TRP CZ2 C -20.410 1.183 7.369 1.00 . A A . 591 TRP CZ2 1 1
18 39170 1 1 6 TRP CZ3 C -19.238 0.529 5.364 1.00 . A A . 591 TRP CZ3 1 1
18 39171 1 1 6 TRP H H -25.035 -0.097 4.614 1.00 . A A . 591 TRP H 1 1
18 39172 1 1 6 TRP HA H -24.357 -0.016 1.948 1.00 . A A . 591 TRP HA 1 1
18 39173 1 1 6 TRP HB2 H -22.561 1.608 2.659 1.00 . A A . 591 TRP HB2 1 1
18 39174 1 1 6 TRP HB3 H -24.193 1.984 3.191 1.00 . A A . 591 TRP HB3 1 1
18 39175 1 1 6 TRP HD1 H -24.643 2.059 5.784 1.00 . A A . 591 TRP HD1 1 1
18 39176 1 1 6 TRP HE1 H -23.109 1.995 7.842 1.00 . A A . 591 TRP HE1 1 1
18 39177 1 1 6 TRP HE3 H -20.321 0.513 3.522 1.00 . A A . 591 TRP HE3 1 1
18 39178 1 1 6 TRP HH2 H -18.364 0.621 7.313 1.00 . A A . 591 TRP HH2 1 1
18 39179 1 1 6 TRP HZ2 H -20.415 1.362 8.434 1.00 . A A . 591 TRP HZ2 1 1
18 39180 1 1 6 TRP HZ3 H -18.316 0.203 4.910 1.00 . A A . 591 TRP HZ3 1 1
18 39181 1 1 6 TRP N N -24.768 -0.654 3.855 1.00 . A A . 591 TRP N 1 1
18 39182 1 1 6 TRP NE1 N -22.814 1.757 6.936 1.00 . A A . 591 TRP NE1 1 1
18 39183 1 1 6 TRP O O -21.948 -0.930 1.631 1.00 . A A . 591 TRP O 1 1
18 39184 1 1 7 HIS C C -21.434 -3.795 2.353 1.00 . A A . 592 HIS C 1 1
18 39185 1 1 7 HIS CA C -21.226 -2.829 3.513 1.00 . A A . 592 HIS CA 1 1
18 39186 1 1 7 HIS CB C -21.017 -3.603 4.831 1.00 . A A . 592 HIS CB 1 1
18 39187 1 1 7 HIS CD2 C -22.639 -5.643 4.806 1.00 . A A . 592 HIS CD2 1 1
18 39188 1 1 7 HIS CE1 C -23.941 -5.041 6.461 1.00 . A A . 592 HIS CE1 1 1
18 39189 1 1 7 HIS CG C -22.184 -4.451 5.265 1.00 . A A . 592 HIS CG 1 1
18 39190 1 1 7 HIS H H -22.900 -1.924 4.424 1.00 . A A . 592 HIS H 1 1
18 39191 1 1 7 HIS HA H -20.340 -2.243 3.314 1.00 . A A . 592 HIS HA 1 1
18 39192 1 1 7 HIS HB2 H -20.166 -4.256 4.718 1.00 . A A . 592 HIS HB2 1 1
18 39193 1 1 7 HIS HB3 H -20.811 -2.896 5.621 1.00 . A A . 592 HIS HB3 1 1
18 39194 1 1 7 HIS HD1 H -22.945 -3.301 6.866 1.00 . A A . 592 HIS HD1 1 1
18 39195 1 1 7 HIS HD2 H -22.223 -6.216 3.990 1.00 . A A . 592 HIS HD2 1 1
18 39196 1 1 7 HIS HE1 H -24.731 -5.037 7.197 1.00 . A A . 592 HIS HE1 1 1
18 39197 1 1 7 HIS HE2 H -24.177 -6.861 5.553 1.00 . A A . 592 HIS HE2 1 1
18 39198 1 1 7 HIS N N -22.346 -1.901 3.623 1.00 . A A . 592 HIS N 1 1
18 39199 1 1 7 HIS ND1 N -23.025 -4.104 6.304 1.00 . A A . 592 HIS ND1 1 1
18 39200 1 1 7 HIS NE2 N -23.731 -5.985 5.565 1.00 . A A . 592 HIS NE2 1 1
18 39201 1 1 7 HIS O O -20.478 -4.320 1.796 1.00 . A A . 592 HIS O 1 1
18 39202 1 1 8 GLU C C -22.432 -4.447 -0.427 1.00 . A A . 593 GLU C 1 1
18 39203 1 1 8 GLU CA C -23.042 -4.916 0.895 1.00 . A A . 593 GLU CA 1 1
18 39204 1 1 8 GLU CB C -24.565 -5.040 0.756 1.00 . A A . 593 GLU CB 1 1
18 39205 1 1 8 GLU CD C -24.784 -7.347 1.762 1.00 . A A . 593 GLU CD 1 1
18 39206 1 1 8 GLU CG C -25.203 -5.892 1.845 1.00 . A A . 593 GLU CG 1 1
18 39207 1 1 8 GLU H H -23.408 -3.656 2.569 1.00 . A A . 593 GLU H 1 1
18 39208 1 1 8 GLU HA H -22.634 -5.892 1.128 1.00 . A A . 593 GLU HA 1 1
18 39209 1 1 8 GLU HB2 H -25.013 -4.051 0.795 1.00 . A A . 593 GLU HB2 1 1
18 39210 1 1 8 GLU HB3 H -24.792 -5.490 -0.199 1.00 . A A . 593 GLU HB3 1 1
18 39211 1 1 8 GLU HG2 H -24.909 -5.503 2.807 1.00 . A A . 593 GLU HG2 1 1
18 39212 1 1 8 GLU HG3 H -26.276 -5.835 1.746 1.00 . A A . 593 GLU HG3 1 1
18 39213 1 1 8 GLU N N -22.696 -4.035 2.010 1.00 . A A . 593 GLU N 1 1
18 39214 1 1 8 GLU O O -22.204 -5.253 -1.329 1.00 . A A . 593 GLU O 1 1
18 39215 1 1 8 GLU OE1 O -23.632 -7.664 2.124 1.00 . A A . 593 GLU OE1 1 1
18 39216 1 1 8 GLU OE2 O -25.611 -8.183 1.341 1.00 . A A . 593 GLU OE2 1 1
18 39217 1 1 9 HIS C C -20.030 -2.783 -1.721 1.00 . A A . 594 HIS C 1 1
18 39218 1 1 9 HIS CA C -21.556 -2.614 -1.757 1.00 . A A . 594 HIS CA 1 1
18 39219 1 1 9 HIS CB C -21.945 -1.131 -1.926 1.00 . A A . 594 HIS CB 1 1
18 39220 1 1 9 HIS CD2 C -20.542 -0.002 -3.801 1.00 . A A . 594 HIS CD2 1 1
18 39221 1 1 9 HIS CE1 C -22.059 -0.007 -5.376 1.00 . A A . 594 HIS CE1 1 1
18 39222 1 1 9 HIS CG C -21.659 -0.570 -3.287 1.00 . A A . 594 HIS CG 1 1
18 39223 1 1 9 HIS H H -22.438 -2.532 0.160 1.00 . A A . 594 HIS H 1 1
18 39224 1 1 9 HIS HA H -21.945 -3.173 -2.595 1.00 . A A . 594 HIS HA 1 1
18 39225 1 1 9 HIS HB2 H -23.007 -1.017 -1.749 1.00 . A A . 594 HIS HB2 1 1
18 39226 1 1 9 HIS HB3 H -21.400 -0.541 -1.202 1.00 . A A . 594 HIS HB3 1 1
18 39227 1 1 9 HIS HD1 H -23.511 -0.899 -4.244 1.00 . A A . 594 HIS HD1 1 1
18 39228 1 1 9 HIS HD2 H -19.607 0.154 -3.281 1.00 . A A . 594 HIS HD2 1 1
18 39229 1 1 9 HIS HE1 H -22.554 0.130 -6.325 1.00 . A A . 594 HIS HE1 1 1
18 39230 1 1 9 HIS HE2 H -20.136 0.549 -5.779 1.00 . A A . 594 HIS HE2 1 1
18 39231 1 1 9 HIS N N -22.164 -3.152 -0.546 1.00 . A A . 594 HIS N 1 1
18 39232 1 1 9 HIS ND1 N -22.590 -0.554 -4.301 1.00 . A A . 594 HIS ND1 1 1
18 39233 1 1 9 HIS NE2 N -20.816 0.338 -5.100 1.00 . A A . 594 HIS NE2 1 1
18 39234 1 1 9 HIS O O -19.339 -2.507 -2.703 1.00 . A A . 594 HIS O 1 1
18 39235 1 1 10 VAL C C -17.884 -4.998 -0.136 1.00 . A A . 595 VAL C 1 1
18 39236 1 1 10 VAL CA C -18.083 -3.522 -0.458 1.00 . A A . 595 VAL CA 1 1
18 39237 1 1 10 VAL CB C -17.451 -2.653 0.654 1.00 . A A . 595 VAL CB 1 1
18 39238 1 1 10 VAL CG1 C -15.953 -2.899 0.751 1.00 . A A . 595 VAL CG1 1 1
18 39239 1 1 10 VAL CG2 C -17.737 -1.178 0.409 1.00 . A A . 595 VAL CG2 1 1
18 39240 1 1 10 VAL H H -20.092 -3.471 0.166 1.00 . A A . 595 VAL H 1 1
18 39241 1 1 10 VAL HA H -17.601 -3.293 -1.398 1.00 . A A . 595 VAL HA 1 1
18 39242 1 1 10 VAL HB H -17.900 -2.932 1.597 1.00 . A A . 595 VAL HB 1 1
18 39243 1 1 10 VAL HG11 H -15.485 -2.625 -0.182 1.00 . A A . 595 VAL HG11 1 1
18 39244 1 1 10 VAL HG12 H -15.772 -3.945 0.952 1.00 . A A . 595 VAL HG12 1 1
18 39245 1 1 10 VAL HG13 H -15.541 -2.303 1.550 1.00 . A A . 595 VAL HG13 1 1
18 39246 1 1 10 VAL HG21 H -17.301 -0.878 -0.533 1.00 . A A . 595 VAL HG21 1 1
18 39247 1 1 10 VAL HG22 H -17.310 -0.590 1.206 1.00 . A A . 595 VAL HG22 1 1
18 39248 1 1 10 VAL HG23 H -18.806 -1.017 0.376 1.00 . A A . 595 VAL HG23 1 1
18 39249 1 1 10 VAL N N -19.507 -3.260 -0.596 1.00 . A A . 595 VAL N 1 1
18 39250 1 1 10 VAL O O -18.136 -5.441 0.985 1.00 . A A . 595 VAL O 1 1
18 39251 1 1 11 THR C C -16.044 -7.717 -0.577 1.00 . A A . 596 THR C 1 1
18 39252 1 1 11 THR CA C -17.418 -7.204 -0.979 1.00 . A A . 596 THR CA 1 1
18 39253 1 1 11 THR CB C -17.841 -7.888 -2.293 1.00 . A A . 596 THR CB 1 1
18 39254 1 1 11 THR CG2 C -19.258 -7.489 -2.685 1.00 . A A . 596 THR CG2 1 1
18 39255 1 1 11 THR H H -17.049 -5.346 -1.913 1.00 . A A . 596 THR H 1 1
18 39256 1 1 11 THR HA H -18.131 -7.475 -0.214 1.00 . A A . 596 THR HA 1 1
18 39257 1 1 11 THR HB H -17.809 -8.960 -2.150 1.00 . A A . 596 THR HB 1 1
18 39258 1 1 11 THR HG1 H -17.426 -7.353 -4.149 1.00 . A A . 596 THR HG1 1 1
18 39259 1 1 11 THR HG21 H -19.523 -7.971 -3.615 1.00 . A A . 596 THR HG21 1 1
18 39260 1 1 11 THR HG22 H -19.310 -6.418 -2.808 1.00 . A A . 596 THR HG22 1 1
18 39261 1 1 11 THR HG23 H -19.946 -7.797 -1.912 1.00 . A A . 596 THR HG23 1 1
18 39262 1 1 11 THR N N -17.431 -5.760 -1.112 1.00 . A A . 596 THR N 1 1
18 39263 1 1 11 THR O O -15.051 -6.988 -0.653 1.00 . A A . 596 THR O 1 1
18 39264 1 1 11 THR OG1 O -16.930 -7.528 -3.340 1.00 . A A . 596 THR OG1 1 1
18 39265 1 1 12 GLN C C -13.832 -9.620 -1.097 1.00 . A A . 597 GLN C 1 1
18 39266 1 1 12 GLN CA C -14.723 -9.637 0.144 1.00 . A A . 597 GLN CA 1 1
18 39267 1 1 12 GLN CB C -14.923 -11.093 0.632 1.00 . A A . 597 GLN CB 1 1
18 39268 1 1 12 GLN CD C -17.102 -11.718 -0.548 1.00 . A A . 597 GLN CD 1 1
18 39269 1 1 12 GLN CG C -15.620 -12.013 -0.379 1.00 . A A . 597 GLN CG 1 1
18 39270 1 1 12 GLN H H -16.841 -9.461 -0.026 1.00 . A A . 597 GLN H 1 1
18 39271 1 1 12 GLN HA H -14.231 -9.061 0.924 1.00 . A A . 597 GLN HA 1 1
18 39272 1 1 12 GLN HB2 H -13.949 -11.523 0.863 1.00 . A A . 597 GLN HB2 1 1
18 39273 1 1 12 GLN HB3 H -15.515 -11.072 1.535 1.00 . A A . 597 GLN HB3 1 1
18 39274 1 1 12 GLN HE21 H -17.255 -11.202 1.365 1.00 . A A . 597 GLN HE21 1 1
18 39275 1 1 12 GLN HE22 H -18.718 -11.117 0.440 1.00 . A A . 597 GLN HE22 1 1
18 39276 1 1 12 GLN HG2 H -15.141 -11.890 -1.339 1.00 . A A . 597 GLN HG2 1 1
18 39277 1 1 12 GLN HG3 H -15.510 -13.046 -0.058 1.00 . A A . 597 GLN HG3 1 1
18 39278 1 1 12 GLN N N -15.995 -8.972 -0.150 1.00 . A A . 597 GLN N 1 1
18 39279 1 1 12 GLN NE2 N -17.754 -11.299 0.524 1.00 . A A . 597 GLN NE2 1 1
18 39280 1 1 12 GLN O O -12.618 -9.454 -0.999 1.00 . A A . 597 GLN O 1 1
18 39281 1 1 12 GLN OE1 O -17.659 -11.883 -1.632 1.00 . A A . 597 GLN OE1 1 1
18 39282 1 1 13 ASP C C -12.921 -8.545 -3.712 1.00 . A A . 598 ASP C 1 1
18 39283 1 1 13 ASP CA C -13.744 -9.816 -3.530 1.00 . A A . 598 ASP CA 1 1
18 39284 1 1 13 ASP CB C -14.747 -9.956 -4.673 1.00 . A A . 598 ASP CB 1 1
18 39285 1 1 13 ASP CG C -14.080 -9.982 -6.033 1.00 . A A . 598 ASP CG 1 1
18 39286 1 1 13 ASP H H -15.428 -9.888 -2.267 1.00 . A A . 598 ASP H 1 1
18 39287 1 1 13 ASP HA H -13.079 -10.671 -3.528 1.00 . A A . 598 ASP HA 1 1
18 39288 1 1 13 ASP HB2 H -15.296 -10.878 -4.546 1.00 . A A . 598 ASP HB2 1 1
18 39289 1 1 13 ASP HB3 H -15.440 -9.126 -4.641 1.00 . A A . 598 ASP HB3 1 1
18 39290 1 1 13 ASP N N -14.455 -9.792 -2.260 1.00 . A A . 598 ASP N 1 1
18 39291 1 1 13 ASP O O -11.747 -8.604 -4.081 1.00 . A A . 598 ASP O 1 1
18 39292 1 1 13 ASP OD1 O -13.844 -8.900 -6.607 1.00 . A A . 598 ASP OD1 1 1
18 39293 1 1 13 ASP OD2 O -13.787 -11.091 -6.532 1.00 . A A . 598 ASP OD2 1 1
18 39294 1 1 14 LEU C C -11.688 -6.093 -2.521 1.00 . A A . 599 LEU C 1 1
18 39295 1 1 14 LEU CA C -12.845 -6.118 -3.512 1.00 . A A . 599 LEU CA 1 1
18 39296 1 1 14 LEU CB C -13.795 -4.953 -3.201 1.00 . A A . 599 LEU CB 1 1
18 39297 1 1 14 LEU CD1 C -12.762 -3.194 -4.678 1.00 . A A . 599 LEU CD1 1 1
18 39298 1 1 14 LEU CD2 C -14.076 -2.505 -2.662 1.00 . A A . 599 LEU CD2 1 1
18 39299 1 1 14 LEU CG C -13.146 -3.557 -3.251 1.00 . A A . 599 LEU CG 1 1
18 39300 1 1 14 LEU H H -14.508 -7.417 -3.243 1.00 . A A . 599 LEU H 1 1
18 39301 1 1 14 LEU HA H -12.453 -5.996 -4.509 1.00 . A A . 599 LEU HA 1 1
18 39302 1 1 14 LEU HB2 H -14.609 -4.976 -3.923 1.00 . A A . 599 LEU HB2 1 1
18 39303 1 1 14 LEU HB3 H -14.199 -5.105 -2.202 1.00 . A A . 599 LEU HB3 1 1
18 39304 1 1 14 LEU HD11 H -13.645 -3.181 -5.297 1.00 . A A . 599 LEU HD11 1 1
18 39305 1 1 14 LEU HD12 H -12.064 -3.924 -5.063 1.00 . A A . 599 LEU HD12 1 1
18 39306 1 1 14 LEU HD13 H -12.301 -2.217 -4.690 1.00 . A A . 599 LEU HD13 1 1
18 39307 1 1 14 LEU HD21 H -15.055 -2.593 -3.108 1.00 . A A . 599 LEU HD21 1 1
18 39308 1 1 14 LEU HD22 H -13.676 -1.521 -2.860 1.00 . A A . 599 LEU HD22 1 1
18 39309 1 1 14 LEU HD23 H -14.150 -2.649 -1.594 1.00 . A A . 599 LEU HD23 1 1
18 39310 1 1 14 LEU HG H -12.239 -3.566 -2.658 1.00 . A A . 599 LEU HG 1 1
18 39311 1 1 14 LEU N N -13.547 -7.401 -3.455 1.00 . A A . 599 LEU N 1 1
18 39312 1 1 14 LEU O O -10.578 -5.688 -2.858 1.00 . A A . 599 LEU O 1 1
18 39313 1 1 15 ARG C C -9.768 -7.409 -0.592 1.00 . A A . 600 ARG C 1 1
18 39314 1 1 15 ARG CA C -10.960 -6.529 -0.237 1.00 . A A . 600 ARG CA 1 1
18 39315 1 1 15 ARG CB C -11.583 -7.006 1.076 1.00 . A A . 600 ARG CB 1 1
18 39316 1 1 15 ARG CD C -12.297 -4.738 1.910 1.00 . A A . 600 ARG CD 1 1
18 39317 1 1 15 ARG CG C -12.744 -6.151 1.561 1.00 . A A . 600 ARG CG 1 1
18 39318 1 1 15 ARG CZ C -11.418 -4.429 4.199 1.00 . A A . 600 ARG CZ 1 1
18 39319 1 1 15 ARG H H -12.845 -6.926 -1.116 1.00 . A A . 600 ARG H 1 1
18 39320 1 1 15 ARG HA H -10.621 -5.512 -0.118 1.00 . A A . 600 ARG HA 1 1
18 39321 1 1 15 ARG HB2 H -11.941 -8.016 0.944 1.00 . A A . 600 ARG HB2 1 1
18 39322 1 1 15 ARG HB3 H -10.821 -7.005 1.841 1.00 . A A . 600 ARG HB3 1 1
18 39323 1 1 15 ARG HD2 H -11.935 -4.257 1.013 1.00 . A A . 600 ARG HD2 1 1
18 39324 1 1 15 ARG HD3 H -13.147 -4.190 2.292 1.00 . A A . 600 ARG HD3 1 1
18 39325 1 1 15 ARG HE H -10.317 -4.956 2.604 1.00 . A A . 600 ARG HE 1 1
18 39326 1 1 15 ARG HG2 H -13.489 -6.099 0.783 1.00 . A A . 600 ARG HG2 1 1
18 39327 1 1 15 ARG HG3 H -13.171 -6.610 2.442 1.00 . A A . 600 ARG HG3 1 1
18 39328 1 1 15 ARG HH11 H -13.418 -4.143 4.041 1.00 . A A . 600 ARG HH11 1 1
18 39329 1 1 15 ARG HH12 H -12.760 -3.914 5.629 1.00 . A A . 600 ARG HH12 1 1
18 39330 1 1 15 ARG HH21 H -9.463 -4.663 4.693 1.00 . A A . 600 ARG HH21 1 1
18 39331 1 1 15 ARG HH22 H -10.520 -4.206 5.998 1.00 . A A . 600 ARG HH22 1 1
18 39332 1 1 15 ARG N N -11.956 -6.550 -1.303 1.00 . A A . 600 ARG N 1 1
18 39333 1 1 15 ARG NE N -11.236 -4.731 2.914 1.00 . A A . 600 ARG NE 1 1
18 39334 1 1 15 ARG NH1 N -12.629 -4.138 4.657 1.00 . A A . 600 ARG NH1 1 1
18 39335 1 1 15 ARG NH2 N -10.387 -4.433 5.032 1.00 . A A . 600 ARG NH2 1 1
18 39336 1 1 15 ARG O O -8.624 -6.975 -0.510 1.00 . A A . 600 ARG O 1 1
18 39337 1 1 16 SER C C -8.130 -9.039 -2.484 1.00 . A A . 601 SER C 1 1
18 39338 1 1 16 SER CA C -9.007 -9.597 -1.363 1.00 . A A . 601 SER CA 1 1
18 39339 1 1 16 SER CB C -9.623 -10.941 -1.778 1.00 . A A . 601 SER CB 1 1
18 39340 1 1 16 SER H H -10.993 -8.912 -1.067 1.00 . A A . 601 SER H 1 1
18 39341 1 1 16 SER HA H -8.390 -9.749 -0.490 1.00 . A A . 601 SER HA 1 1
18 39342 1 1 16 SER HB2 H -10.356 -11.242 -1.043 1.00 . A A . 601 SER HB2 1 1
18 39343 1 1 16 SER HB3 H -10.103 -10.833 -2.739 1.00 . A A . 601 SER HB3 1 1
18 39344 1 1 16 SER HG H -9.067 -12.804 -2.049 1.00 . A A . 601 SER HG 1 1
18 39345 1 1 16 SER N N -10.050 -8.640 -1.006 1.00 . A A . 601 SER N 1 1
18 39346 1 1 16 SER O O -6.908 -9.196 -2.467 1.00 . A A . 601 SER O 1 1
18 39347 1 1 16 SER OG O -8.636 -11.957 -1.870 1.00 . A A . 601 SER OG 1 1
18 39348 1 1 17 HIS C C -7.144 -6.620 -4.034 1.00 . A A . 602 HIS C 1 1
18 39349 1 1 17 HIS CA C -8.041 -7.738 -4.551 1.00 . A A . 602 HIS CA 1 1
18 39350 1 1 17 HIS CB C -9.006 -7.178 -5.601 1.00 . A A . 602 HIS CB 1 1
18 39351 1 1 17 HIS CD2 C -8.745 -8.700 -7.680 1.00 . A A . 602 HIS CD2 1 1
18 39352 1 1 17 HIS CE1 C -10.763 -9.547 -7.718 1.00 . A A . 602 HIS CE1 1 1
18 39353 1 1 17 HIS CG C -9.426 -8.175 -6.634 1.00 . A A . 602 HIS CG 1 1
18 39354 1 1 17 HIS H H -9.738 -8.268 -3.393 1.00 . A A . 602 HIS H 1 1
18 39355 1 1 17 HIS HA H -7.420 -8.492 -5.013 1.00 . A A . 602 HIS HA 1 1
18 39356 1 1 17 HIS HB2 H -9.897 -6.822 -5.105 1.00 . A A . 602 HIS HB2 1 1
18 39357 1 1 17 HIS HB3 H -8.533 -6.352 -6.110 1.00 . A A . 602 HIS HB3 1 1
18 39358 1 1 17 HIS HD1 H -11.421 -8.554 -6.052 1.00 . A A . 602 HIS HD1 1 1
18 39359 1 1 17 HIS HD2 H -7.720 -8.488 -7.948 1.00 . A A . 602 HIS HD2 1 1
18 39360 1 1 17 HIS HE1 H -11.633 -10.118 -8.008 1.00 . A A . 602 HIS HE1 1 1
18 39361 1 1 17 HIS HE2 H -9.391 -10.051 -9.154 1.00 . A A . 602 HIS HE2 1 1
18 39362 1 1 17 HIS N N -8.763 -8.371 -3.447 1.00 . A A . 602 HIS N 1 1
18 39363 1 1 17 HIS ND1 N -10.689 -8.728 -6.686 1.00 . A A . 602 HIS ND1 1 1
18 39364 1 1 17 HIS NE2 N -9.600 -9.547 -8.336 1.00 . A A . 602 HIS NE2 1 1
18 39365 1 1 17 HIS O O -6.012 -6.454 -4.486 1.00 . A A . 602 HIS O 1 1
18 39366 1 1 18 LEU C C -5.690 -5.209 -1.779 1.00 . A A . 603 LEU C 1 1
18 39367 1 1 18 LEU CA C -6.938 -4.731 -2.509 1.00 . A A . 603 LEU CA 1 1
18 39368 1 1 18 LEU CB C -7.819 -3.903 -1.558 1.00 . A A . 603 LEU CB 1 1
18 39369 1 1 18 LEU CD1 C -9.509 -2.085 -1.159 1.00 . A A . 603 LEU CD1 1 1
18 39370 1 1 18 LEU CD2 C -8.247 -2.123 -3.307 1.00 . A A . 603 LEU CD2 1 1
18 39371 1 1 18 LEU CG C -8.868 -2.981 -2.211 1.00 . A A . 603 LEU CG 1 1
18 39372 1 1 18 LEU H H -8.538 -6.116 -2.705 1.00 . A A . 603 LEU H 1 1
18 39373 1 1 18 LEU HA H -6.628 -4.105 -3.332 1.00 . A A . 603 LEU HA 1 1
18 39374 1 1 18 LEU HB2 H -8.338 -4.591 -0.906 1.00 . A A . 603 LEU HB2 1 1
18 39375 1 1 18 LEU HB3 H -7.167 -3.290 -0.952 1.00 . A A . 603 LEU HB3 1 1
18 39376 1 1 18 LEU HD11 H -8.737 -1.523 -0.653 1.00 . A A . 603 LEU HD11 1 1
18 39377 1 1 18 LEU HD12 H -10.046 -2.687 -0.438 1.00 . A A . 603 LEU HD12 1 1
18 39378 1 1 18 LEU HD13 H -10.193 -1.400 -1.638 1.00 . A A . 603 LEU HD13 1 1
18 39379 1 1 18 LEU HD21 H -8.968 -1.387 -3.639 1.00 . A A . 603 LEU HD21 1 1
18 39380 1 1 18 LEU HD22 H -7.960 -2.745 -4.142 1.00 . A A . 603 LEU HD22 1 1
18 39381 1 1 18 LEU HD23 H -7.376 -1.618 -2.918 1.00 . A A . 603 LEU HD23 1 1
18 39382 1 1 18 LEU HG H -9.652 -3.581 -2.653 1.00 . A A . 603 LEU HG 1 1
18 39383 1 1 18 LEU N N -7.663 -5.869 -3.073 1.00 . A A . 603 LEU N 1 1
18 39384 1 1 18 LEU O O -4.606 -4.653 -1.947 1.00 . A A . 603 LEU O 1 1
18 39385 1 1 19 VAL C C -3.715 -7.429 -1.266 1.00 . A A . 604 VAL C 1 1
18 39386 1 1 19 VAL CA C -4.693 -6.822 -0.265 1.00 . A A . 604 VAL CA 1 1
18 39387 1 1 19 VAL CB C -5.053 -7.919 0.779 1.00 . A A . 604 VAL CB 1 1
18 39388 1 1 19 VAL CG1 C -3.973 -8.030 1.839 1.00 . A A . 604 VAL CG1 1 1
18 39389 1 1 19 VAL CG2 C -6.408 -7.685 1.432 1.00 . A A . 604 VAL CG2 1 1
18 39390 1 1 19 VAL H H -6.759 -6.583 -0.813 1.00 . A A . 604 VAL H 1 1
18 39391 1 1 19 VAL HA H -4.192 -6.016 0.242 1.00 . A A . 604 VAL HA 1 1
18 39392 1 1 19 VAL HB H -5.080 -8.869 0.269 1.00 . A A . 604 VAL HB 1 1
18 39393 1 1 19 VAL HG11 H -3.014 -8.180 1.362 1.00 . A A . 604 VAL HG11 1 1
18 39394 1 1 19 VAL HG12 H -4.189 -8.871 2.479 1.00 . A A . 604 VAL HG12 1 1
18 39395 1 1 19 VAL HG13 H -3.949 -7.124 2.430 1.00 . A A . 604 VAL HG13 1 1
18 39396 1 1 19 VAL HG21 H -6.546 -8.397 2.233 1.00 . A A . 604 VAL HG21 1 1
18 39397 1 1 19 VAL HG22 H -7.192 -7.813 0.700 1.00 . A A . 604 VAL HG22 1 1
18 39398 1 1 19 VAL HG23 H -6.451 -6.684 1.834 1.00 . A A . 604 VAL HG23 1 1
18 39399 1 1 19 VAL N N -5.847 -6.241 -0.965 1.00 . A A . 604 VAL N 1 1
18 39400 1 1 19 VAL O O -2.499 -7.287 -1.128 1.00 . A A . 604 VAL O 1 1
18 39401 1 1 20 HIS C C -2.567 -7.712 -4.030 1.00 . A A . 605 HIS C 1 1
18 39402 1 1 20 HIS CA C -3.426 -8.740 -3.299 1.00 . A A . 605 HIS CA 1 1
18 39403 1 1 20 HIS CB C -4.294 -9.511 -4.298 1.00 . A A . 605 HIS CB 1 1
18 39404 1 1 20 HIS CD2 C -2.597 -11.298 -5.109 1.00 . A A . 605 HIS CD2 1 1
18 39405 1 1 20 HIS CE1 C -2.772 -10.957 -7.263 1.00 . A A . 605 HIS CE1 1 1
18 39406 1 1 20 HIS CG C -3.500 -10.306 -5.291 1.00 . A A . 605 HIS CG 1 1
18 39407 1 1 20 HIS H H -5.228 -8.193 -2.324 1.00 . A A . 605 HIS H 1 1
18 39408 1 1 20 HIS HA H -2.770 -9.438 -2.800 1.00 . A A . 605 HIS HA 1 1
18 39409 1 1 20 HIS HB2 H -4.931 -10.194 -3.759 1.00 . A A . 605 HIS HB2 1 1
18 39410 1 1 20 HIS HB3 H -4.908 -8.810 -4.845 1.00 . A A . 605 HIS HB3 1 1
18 39411 1 1 20 HIS HD1 H -4.169 -9.465 -7.109 1.00 . A A . 605 HIS HD1 1 1
18 39412 1 1 20 HIS HD2 H -2.278 -11.708 -4.162 1.00 . A A . 605 HIS HD2 1 1
18 39413 1 1 20 HIS HE1 H -2.630 -11.035 -8.330 1.00 . A A . 605 HIS HE1 1 1
18 39414 1 1 20 HIS HE2 H -1.398 -12.279 -6.523 1.00 . A A . 605 HIS HE2 1 1
18 39415 1 1 20 HIS N N -4.252 -8.105 -2.275 1.00 . A A . 605 HIS N 1 1
18 39416 1 1 20 HIS ND1 N -3.587 -10.118 -6.654 1.00 . A A . 605 HIS ND1 1 1
18 39417 1 1 20 HIS NE2 N -2.160 -11.683 -6.349 1.00 . A A . 605 HIS NE2 1 1
18 39418 1 1 20 HIS O O -1.363 -7.906 -4.182 1.00 . A A . 605 HIS O 1 1
18 39419 1 1 21 LYS C C -1.409 -4.948 -4.238 1.00 . A A . 606 LYS C 1 1
18 39420 1 1 21 LYS CA C -2.458 -5.560 -5.166 1.00 . A A . 606 LYS CA 1 1
18 39421 1 1 21 LYS CB C -3.404 -4.481 -5.716 1.00 . A A . 606 LYS CB 1 1
18 39422 1 1 21 LYS CD C -5.079 -2.656 -5.258 1.00 . A A . 606 LYS CD 1 1
18 39423 1 1 21 LYS CE C -4.424 -1.650 -6.192 1.00 . A A . 606 LYS CE 1 1
18 39424 1 1 21 LYS CG C -4.062 -3.615 -4.657 1.00 . A A . 606 LYS CG 1 1
18 39425 1 1 21 LYS H H -4.161 -6.542 -4.358 1.00 . A A . 606 LYS H 1 1
18 39426 1 1 21 LYS HA H -1.940 -6.018 -5.996 1.00 . A A . 606 LYS HA 1 1
18 39427 1 1 21 LYS HB2 H -2.844 -3.835 -6.374 1.00 . A A . 606 LYS HB2 1 1
18 39428 1 1 21 LYS HB3 H -4.184 -4.966 -6.287 1.00 . A A . 606 LYS HB3 1 1
18 39429 1 1 21 LYS HD2 H -5.808 -3.224 -5.816 1.00 . A A . 606 LYS HD2 1 1
18 39430 1 1 21 LYS HD3 H -5.573 -2.123 -4.459 1.00 . A A . 606 LYS HD3 1 1
18 39431 1 1 21 LYS HE2 H -3.697 -1.082 -5.632 1.00 . A A . 606 LYS HE2 1 1
18 39432 1 1 21 LYS HE3 H -3.926 -2.186 -6.986 1.00 . A A . 606 LYS HE3 1 1
18 39433 1 1 21 LYS HG2 H -4.561 -4.254 -3.943 1.00 . A A . 606 LYS HG2 1 1
18 39434 1 1 21 LYS HG3 H -3.298 -3.043 -4.152 1.00 . A A . 606 LYS HG3 1 1
18 39435 1 1 21 LYS HZ1 H -5.957 -0.241 -6.036 1.00 . A A . 606 LYS HZ1 1 1
18 39436 1 1 21 LYS HZ2 H -6.078 -1.237 -7.395 1.00 . A A . 606 LYS HZ2 1 1
18 39437 1 1 21 LYS HZ3 H -4.931 0.004 -7.357 1.00 . A A . 606 LYS HZ3 1 1
18 39438 1 1 21 LYS N N -3.186 -6.623 -4.480 1.00 . A A . 606 LYS N 1 1
18 39439 1 1 21 LYS NZ N -5.415 -0.715 -6.785 1.00 . A A . 606 LYS NZ 1 1
18 39440 1 1 21 LYS O O -0.321 -4.580 -4.681 1.00 . A A . 606 LYS O 1 1
18 39441 1 1 22 LEU C C 0.437 -5.194 -1.917 1.00 . A A . 607 LEU C 1 1
18 39442 1 1 22 LEU CA C -0.815 -4.323 -1.949 1.00 . A A . 607 LEU CA 1 1
18 39443 1 1 22 LEU CB C -1.460 -4.294 -0.549 1.00 . A A . 607 LEU CB 1 1
18 39444 1 1 22 LEU CD1 C -2.983 -2.986 0.989 1.00 . A A . 607 LEU CD1 1 1
18 39445 1 1 22 LEU CD2 C -0.584 -2.330 0.788 1.00 . A A . 607 LEU CD2 1 1
18 39446 1 1 22 LEU CG C -1.786 -2.906 0.039 1.00 . A A . 607 LEU CG 1 1
18 39447 1 1 22 LEU H H -2.649 -5.109 -2.672 1.00 . A A . 607 LEU H 1 1
18 39448 1 1 22 LEU HA H -0.539 -3.323 -2.244 1.00 . A A . 607 LEU HA 1 1
18 39449 1 1 22 LEU HB2 H -2.376 -4.865 -0.589 1.00 . A A . 607 LEU HB2 1 1
18 39450 1 1 22 LEU HB3 H -0.781 -4.791 0.132 1.00 . A A . 607 LEU HB3 1 1
18 39451 1 1 22 LEU HD11 H -3.107 -2.036 1.487 1.00 . A A . 607 LEU HD11 1 1
18 39452 1 1 22 LEU HD12 H -2.815 -3.757 1.728 1.00 . A A . 607 LEU HD12 1 1
18 39453 1 1 22 LEU HD13 H -3.878 -3.213 0.430 1.00 . A A . 607 LEU HD13 1 1
18 39454 1 1 22 LEU HD21 H 0.182 -2.028 0.091 1.00 . A A . 607 LEU HD21 1 1
18 39455 1 1 22 LEU HD22 H -0.188 -3.076 1.464 1.00 . A A . 607 LEU HD22 1 1
18 39456 1 1 22 LEU HD23 H -0.901 -1.469 1.358 1.00 . A A . 607 LEU HD23 1 1
18 39457 1 1 22 LEU HG H -2.039 -2.230 -0.765 1.00 . A A . 607 LEU HG 1 1
18 39458 1 1 22 LEU N N -1.751 -4.831 -2.953 1.00 . A A . 607 LEU N 1 1
18 39459 1 1 22 LEU O O 1.558 -4.687 -1.906 1.00 . A A . 607 LEU O 1 1
18 39460 1 1 23 VAL C C 2.104 -7.340 -3.261 1.00 . A A . 608 VAL C 1 1
18 39461 1 1 23 VAL CA C 1.336 -7.463 -1.948 1.00 . A A . 608 VAL CA 1 1
18 39462 1 1 23 VAL CB C 0.831 -8.914 -1.799 1.00 . A A . 608 VAL CB 1 1
18 39463 1 1 23 VAL CG1 C 1.973 -9.898 -1.992 1.00 . A A . 608 VAL CG1 1 1
18 39464 1 1 23 VAL CG2 C 0.175 -9.114 -0.443 1.00 . A A . 608 VAL CG2 1 1
18 39465 1 1 23 VAL H H -0.685 -6.859 -1.846 1.00 . A A . 608 VAL H 1 1
18 39466 1 1 23 VAL HA H 2.002 -7.246 -1.128 1.00 . A A . 608 VAL HA 1 1
18 39467 1 1 23 VAL HB H 0.092 -9.097 -2.563 1.00 . A A . 608 VAL HB 1 1
18 39468 1 1 23 VAL HG11 H 2.425 -9.728 -2.959 1.00 . A A . 608 VAL HG11 1 1
18 39469 1 1 23 VAL HG12 H 1.592 -10.907 -1.943 1.00 . A A . 608 VAL HG12 1 1
18 39470 1 1 23 VAL HG13 H 2.709 -9.750 -1.218 1.00 . A A . 608 VAL HG13 1 1
18 39471 1 1 23 VAL HG21 H 0.893 -8.911 0.338 1.00 . A A . 608 VAL HG21 1 1
18 39472 1 1 23 VAL HG22 H -0.172 -10.133 -0.357 1.00 . A A . 608 VAL HG22 1 1
18 39473 1 1 23 VAL HG23 H -0.662 -8.438 -0.344 1.00 . A A . 608 VAL HG23 1 1
18 39474 1 1 23 VAL N N 0.233 -6.512 -1.902 1.00 . A A . 608 VAL N 1 1
18 39475 1 1 23 VAL O O 3.333 -7.311 -3.267 1.00 . A A . 608 VAL O 1 1
18 39476 1 1 24 GLN C C 2.903 -5.939 -5.762 1.00 . A A . 609 GLN C 1 1
18 39477 1 1 24 GLN CA C 1.965 -7.135 -5.696 1.00 . A A . 609 GLN CA 1 1
18 39478 1 1 24 GLN CB C 0.880 -7.018 -6.786 1.00 . A A . 609 GLN CB 1 1
18 39479 1 1 24 GLN CD C 0.985 -9.469 -7.424 1.00 . A A . 609 GLN CD 1 1
18 39480 1 1 24 GLN CG C 0.098 -8.311 -7.000 1.00 . A A . 609 GLN CG 1 1
18 39481 1 1 24 GLN H H 0.384 -7.270 -4.269 1.00 . A A . 609 GLN H 1 1
18 39482 1 1 24 GLN HA H 2.543 -8.034 -5.862 1.00 . A A . 609 GLN HA 1 1
18 39483 1 1 24 GLN HB2 H 0.183 -6.240 -6.494 1.00 . A A . 609 GLN HB2 1 1
18 39484 1 1 24 GLN HB3 H 1.338 -6.733 -7.736 1.00 . A A . 609 GLN HB3 1 1
18 39485 1 1 24 GLN HE21 H 2.217 -8.229 -8.370 1.00 . A A . 609 GLN HE21 1 1
18 39486 1 1 24 GLN HE22 H 2.658 -9.895 -8.409 1.00 . A A . 609 GLN HE22 1 1
18 39487 1 1 24 GLN HG2 H -0.398 -8.583 -6.077 1.00 . A A . 609 GLN HG2 1 1
18 39488 1 1 24 GLN HG3 H -0.642 -8.145 -7.769 1.00 . A A . 609 GLN HG3 1 1
18 39489 1 1 24 GLN N N 1.365 -7.255 -4.361 1.00 . A A . 609 GLN N 1 1
18 39490 1 1 24 GLN NE2 N 2.056 -9.170 -8.145 1.00 . A A . 609 GLN NE2 1 1
18 39491 1 1 24 GLN O O 3.950 -5.987 -6.409 1.00 . A A . 609 GLN O 1 1
18 39492 1 1 24 GLN OE1 O 0.703 -10.627 -7.112 1.00 . A A . 609 GLN OE1 1 1
18 39493 1 1 25 ALA C C 4.657 -3.927 -4.408 1.00 . A A . 610 ALA C 1 1
18 39494 1 1 25 ALA CA C 3.300 -3.649 -5.040 1.00 . A A . 610 ALA CA 1 1
18 39495 1 1 25 ALA CB C 2.561 -2.565 -4.264 1.00 . A A . 610 ALA CB 1 1
18 39496 1 1 25 ALA H H 1.646 -4.901 -4.622 1.00 . A A . 610 ALA H 1 1
18 39497 1 1 25 ALA HA H 3.449 -3.300 -6.054 1.00 . A A . 610 ALA HA 1 1
18 39498 1 1 25 ALA HB1 H 1.607 -2.372 -4.731 1.00 . A A . 610 ALA HB1 1 1
18 39499 1 1 25 ALA HB2 H 3.149 -1.659 -4.260 1.00 . A A . 610 ALA HB2 1 1
18 39500 1 1 25 ALA HB3 H 2.404 -2.896 -3.247 1.00 . A A . 610 ALA HB3 1 1
18 39501 1 1 25 ALA N N 2.504 -4.866 -5.097 1.00 . A A . 610 ALA N 1 1
18 39502 1 1 25 ALA O O 5.684 -3.409 -4.858 1.00 . A A . 610 ALA O 1 1
18 39503 1 1 26 ILE C C 6.678 -6.157 -3.339 1.00 . A A . 611 ILE C 1 1
18 39504 1 1 26 ILE CA C 5.885 -5.055 -2.637 1.00 . A A . 611 ILE CA 1 1
18 39505 1 1 26 ILE CB C 5.608 -5.488 -1.162 1.00 . A A . 611 ILE CB 1 1
18 39506 1 1 26 ILE CD1 C 4.264 -4.871 0.959 1.00 . A A . 611 ILE CD1 1 1
18 39507 1 1 26 ILE CG1 C 4.566 -4.561 -0.505 1.00 . A A . 611 ILE CG1 1 1
18 39508 1 1 26 ILE CG2 C 6.910 -5.491 -0.338 1.00 . A A . 611 ILE CG2 1 1
18 39509 1 1 26 ILE H H 3.827 -5.232 -3.141 1.00 . A A . 611 ILE H 1 1
18 39510 1 1 26 ILE HA H 6.480 -4.154 -2.632 1.00 . A A . 611 ILE HA 1 1
18 39511 1 1 26 ILE HB H 5.218 -6.498 -1.181 1.00 . A A . 611 ILE HB 1 1
18 39512 1 1 26 ILE HD11 H 5.175 -4.794 1.539 1.00 . A A . 611 ILE HD11 1 1
18 39513 1 1 26 ILE HD12 H 3.862 -5.868 1.053 1.00 . A A . 611 ILE HD12 1 1
18 39514 1 1 26 ILE HD13 H 3.542 -4.158 1.336 1.00 . A A . 611 ILE HD13 1 1
18 39515 1 1 26 ILE HG12 H 4.922 -3.547 -0.555 1.00 . A A . 611 ILE HG12 1 1
18 39516 1 1 26 ILE HG13 H 3.638 -4.634 -1.055 1.00 . A A . 611 ILE HG13 1 1
18 39517 1 1 26 ILE HG21 H 6.702 -5.836 0.665 1.00 . A A . 611 ILE HG21 1 1
18 39518 1 1 26 ILE HG22 H 7.315 -4.490 -0.288 1.00 . A A . 611 ILE HG22 1 1
18 39519 1 1 26 ILE HG23 H 7.636 -6.149 -0.799 1.00 . A A . 611 ILE HG23 1 1
18 39520 1 1 26 ILE N N 4.661 -4.766 -3.381 1.00 . A A . 611 ILE N 1 1
18 39521 1 1 26 ILE O O 7.905 -6.103 -3.412 1.00 . A A . 611 ILE O 1 1
18 39522 1 1 27 PHE C C 5.874 -8.565 -5.855 1.00 . A A . 612 PHE C 1 1
18 39523 1 1 27 PHE CA C 6.597 -8.270 -4.538 1.00 . A A . 612 PHE CA 1 1
18 39524 1 1 27 PHE CB C 6.545 -9.495 -3.621 1.00 . A A . 612 PHE CB 1 1
18 39525 1 1 27 PHE CD1 C 8.220 -10.683 -5.076 1.00 . A A . 612 PHE CD1 1 1
18 39526 1 1 27 PHE CD2 C 8.212 -11.144 -2.739 1.00 . A A . 612 PHE CD2 1 1
18 39527 1 1 27 PHE CE1 C 9.266 -11.568 -5.249 1.00 . A A . 612 PHE CE1 1 1
18 39528 1 1 27 PHE CE2 C 9.254 -12.030 -2.905 1.00 . A A . 612 PHE CE2 1 1
18 39529 1 1 27 PHE CG C 7.681 -10.460 -3.819 1.00 . A A . 612 PHE CG 1 1
18 39530 1 1 27 PHE CZ C 9.784 -12.243 -4.162 1.00 . A A . 612 PHE CZ 1 1
18 39531 1 1 27 PHE H H 4.985 -7.088 -3.859 1.00 . A A . 612 PHE H 1 1
18 39532 1 1 27 PHE HA H 7.626 -8.013 -4.739 1.00 . A A . 612 PHE HA 1 1
18 39533 1 1 27 PHE HB2 H 6.566 -9.167 -2.594 1.00 . A A . 612 PHE HB2 1 1
18 39534 1 1 27 PHE HB3 H 5.622 -10.029 -3.801 1.00 . A A . 612 PHE HB3 1 1
18 39535 1 1 27 PHE HD1 H 7.816 -10.155 -5.925 1.00 . A A . 612 PHE HD1 1 1
18 39536 1 1 27 PHE HD2 H 7.800 -10.983 -1.756 1.00 . A A . 612 PHE HD2 1 1
18 39537 1 1 27 PHE HE1 H 9.674 -11.731 -6.234 1.00 . A A . 612 PHE HE1 1 1
18 39538 1 1 27 PHE HE2 H 9.657 -12.557 -2.051 1.00 . A A . 612 PHE HE2 1 1
18 39539 1 1 27 PHE HZ H 10.602 -12.935 -4.295 1.00 . A A . 612 PHE HZ 1 1
18 39540 1 1 27 PHE N N 5.967 -7.134 -3.886 1.00 . A A . 612 PHE N 1 1
18 39541 1 1 27 PHE O O 4.772 -9.113 -5.855 1.00 . A A . 612 PHE O 1 1
18 39542 1 1 28 PRO C C 5.529 -9.741 -8.734 1.00 . A A . 613 PRO C 1 1
18 39543 1 1 28 PRO CA C 5.848 -8.306 -8.316 1.00 . A A . 613 PRO CA 1 1
18 39544 1 1 28 PRO CB C 6.883 -7.688 -9.265 1.00 . A A . 613 PRO CB 1 1
18 39545 1 1 28 PRO CD C 7.852 -7.644 -7.083 1.00 . A A . 613 PRO CD 1 1
18 39546 1 1 28 PRO CG C 8.182 -7.833 -8.541 1.00 . A A . 613 PRO CG 1 1
18 39547 1 1 28 PRO HA H 4.943 -7.726 -8.353 1.00 . A A . 613 PRO HA 1 1
18 39548 1 1 28 PRO HB2 H 6.878 -8.221 -10.216 1.00 . A A . 613 PRO HB2 1 1
18 39549 1 1 28 PRO HB3 H 6.642 -6.649 -9.433 1.00 . A A . 613 PRO HB3 1 1
18 39550 1 1 28 PRO HD2 H 8.549 -8.189 -6.448 1.00 . A A . 613 PRO HD2 1 1
18 39551 1 1 28 PRO HD3 H 7.854 -6.593 -6.830 1.00 . A A . 613 PRO HD3 1 1
18 39552 1 1 28 PRO HG2 H 8.592 -8.817 -8.710 1.00 . A A . 613 PRO HG2 1 1
18 39553 1 1 28 PRO HG3 H 8.875 -7.072 -8.870 1.00 . A A . 613 PRO HG3 1 1
18 39554 1 1 28 PRO N N 6.490 -8.201 -6.992 1.00 . A A . 613 PRO N 1 1
18 39555 1 1 28 PRO O O 4.467 -10.011 -9.294 1.00 . A A . 613 PRO O 1 1
18 39556 1 1 29 THR C C 7.069 -12.998 -7.979 1.00 . A A . 614 THR C 1 1
18 39557 1 1 29 THR CA C 6.257 -12.047 -8.860 1.00 . A A . 614 THR CA 1 1
18 39558 1 1 29 THR CB C 6.610 -12.271 -10.355 1.00 . A A . 614 THR CB 1 1
18 39559 1 1 29 THR CG2 C 7.937 -11.616 -10.724 1.00 . A A . 614 THR CG2 1 1
18 39560 1 1 29 THR H H 7.272 -10.392 -8.021 1.00 . A A . 614 THR H 1 1
18 39561 1 1 29 THR HA H 5.209 -12.277 -8.732 1.00 . A A . 614 THR HA 1 1
18 39562 1 1 29 THR HB H 5.834 -11.821 -10.955 1.00 . A A . 614 THR HB 1 1
18 39563 1 1 29 THR HG1 H 7.512 -14.031 -10.346 1.00 . A A . 614 THR HG1 1 1
18 39564 1 1 29 THR HG21 H 8.732 -12.052 -10.134 1.00 . A A . 614 THR HG21 1 1
18 39565 1 1 29 THR HG22 H 7.884 -10.557 -10.528 1.00 . A A . 614 THR HG22 1 1
18 39566 1 1 29 THR HG23 H 8.138 -11.778 -11.773 1.00 . A A . 614 THR HG23 1 1
18 39567 1 1 29 THR N N 6.447 -10.657 -8.473 1.00 . A A . 614 THR N 1 1
18 39568 1 1 29 THR O O 8.228 -13.290 -8.263 1.00 . A A . 614 THR O 1 1
18 39569 1 1 29 THR OG1 O 6.664 -13.674 -10.652 1.00 . A A . 614 THR OG1 1 1
18 39570 1 1 30 PRO C C 6.967 -15.878 -6.666 1.00 . A A . 615 PRO C 1 1
18 39571 1 1 30 PRO CA C 7.089 -14.493 -6.032 1.00 . A A . 615 PRO CA 1 1
18 39572 1 1 30 PRO CB C 6.277 -14.426 -4.726 1.00 . A A . 615 PRO CB 1 1
18 39573 1 1 30 PRO CD C 5.174 -13.055 -6.354 1.00 . A A . 615 PRO CD 1 1
18 39574 1 1 30 PRO CG C 5.347 -13.262 -4.879 1.00 . A A . 615 PRO CG 1 1
18 39575 1 1 30 PRO HA H 8.129 -14.277 -5.832 1.00 . A A . 615 PRO HA 1 1
18 39576 1 1 30 PRO HB2 H 5.731 -15.348 -4.596 1.00 . A A . 615 PRO HB2 1 1
18 39577 1 1 30 PRO HB3 H 6.949 -14.283 -3.892 1.00 . A A . 615 PRO HB3 1 1
18 39578 1 1 30 PRO HD2 H 4.379 -13.679 -6.737 1.00 . A A . 615 PRO HD2 1 1
18 39579 1 1 30 PRO HD3 H 4.984 -12.014 -6.573 1.00 . A A . 615 PRO HD3 1 1
18 39580 1 1 30 PRO HG2 H 4.396 -13.490 -4.420 1.00 . A A . 615 PRO HG2 1 1
18 39581 1 1 30 PRO HG3 H 5.781 -12.385 -4.426 1.00 . A A . 615 PRO HG3 1 1
18 39582 1 1 30 PRO N N 6.477 -13.473 -6.879 1.00 . A A . 615 PRO N 1 1
18 39583 1 1 30 PRO O O 5.987 -16.166 -7.360 1.00 . A A . 615 PRO O 1 1
18 39584 1 1 31 ASP C C 7.102 -19.013 -6.173 1.00 . A A . 616 ASP C 1 1
18 39585 1 1 31 ASP CA C 7.945 -18.067 -7.027 1.00 . A A . 616 ASP CA 1 1
18 39586 1 1 31 ASP CB C 9.370 -18.620 -7.186 1.00 . A A . 616 ASP CB 1 1
18 39587 1 1 31 ASP CG C 9.946 -19.168 -5.896 1.00 . A A . 616 ASP CG 1 1
18 39588 1 1 31 ASP H H 8.700 -16.465 -5.858 1.00 . A A . 616 ASP H 1 1
18 39589 1 1 31 ASP HA H 7.491 -17.987 -8.003 1.00 . A A . 616 ASP HA 1 1
18 39590 1 1 31 ASP HB2 H 9.357 -19.416 -7.916 1.00 . A A . 616 ASP HB2 1 1
18 39591 1 1 31 ASP HB3 H 10.015 -17.829 -7.541 1.00 . A A . 616 ASP HB3 1 1
18 39592 1 1 31 ASP N N 7.957 -16.732 -6.440 1.00 . A A . 616 ASP N 1 1
18 39593 1 1 31 ASP O O 6.912 -18.753 -4.983 1.00 . A A . 616 ASP O 1 1
18 39594 1 1 31 ASP OD1 O 9.733 -20.364 -5.603 1.00 . A A . 616 ASP OD1 1 1
18 39595 1 1 31 ASP OD2 O 10.629 -18.407 -5.177 1.00 . A A . 616 ASP OD2 1 1
18 39596 1 1 32 PRO C C 6.140 -21.466 -4.688 1.00 . A A . 617 PRO C 1 1
18 39597 1 1 32 PRO CA C 5.642 -21.001 -6.059 1.00 . A A . 617 PRO CA 1 1
18 39598 1 1 32 PRO CB C 5.492 -22.187 -7.017 1.00 . A A . 617 PRO CB 1 1
18 39599 1 1 32 PRO CD C 6.848 -20.558 -8.131 1.00 . A A . 617 PRO CD 1 1
18 39600 1 1 32 PRO CG C 5.826 -21.637 -8.358 1.00 . A A . 617 PRO CG 1 1
18 39601 1 1 32 PRO HA H 4.680 -20.527 -5.933 1.00 . A A . 617 PRO HA 1 1
18 39602 1 1 32 PRO HB2 H 6.166 -22.980 -6.733 1.00 . A A . 617 PRO HB2 1 1
18 39603 1 1 32 PRO HB3 H 4.476 -22.547 -6.985 1.00 . A A . 617 PRO HB3 1 1
18 39604 1 1 32 PRO HD2 H 7.845 -20.961 -8.217 1.00 . A A . 617 PRO HD2 1 1
18 39605 1 1 32 PRO HD3 H 6.704 -19.751 -8.835 1.00 . A A . 617 PRO HD3 1 1
18 39606 1 1 32 PRO HG2 H 6.238 -22.416 -8.980 1.00 . A A . 617 PRO HG2 1 1
18 39607 1 1 32 PRO HG3 H 4.940 -21.223 -8.817 1.00 . A A . 617 PRO HG3 1 1
18 39608 1 1 32 PRO N N 6.580 -20.106 -6.755 1.00 . A A . 617 PRO N 1 1
18 39609 1 1 32 PRO O O 5.364 -21.530 -3.729 1.00 . A A . 617 PRO O 1 1
18 39610 1 1 33 ALA C C 8.129 -21.225 -2.284 1.00 . A A . 618 ALA C 1 1
18 39611 1 1 33 ALA CA C 7.983 -22.299 -3.353 1.00 . A A . 618 ALA CA 1 1
18 39612 1 1 33 ALA CB C 9.319 -22.957 -3.639 1.00 . A A . 618 ALA CB 1 1
18 39613 1 1 33 ALA H H 8.058 -21.506 -5.301 1.00 . A A . 618 ALA H 1 1
18 39614 1 1 33 ALA HA H 7.298 -23.057 -3.000 1.00 . A A . 618 ALA HA 1 1
18 39615 1 1 33 ALA HB1 H 9.716 -23.379 -2.728 1.00 . A A . 618 ALA HB1 1 1
18 39616 1 1 33 ALA HB2 H 10.005 -22.218 -4.025 1.00 . A A . 618 ALA HB2 1 1
18 39617 1 1 33 ALA HB3 H 9.184 -23.739 -4.371 1.00 . A A . 618 ALA HB3 1 1
18 39618 1 1 33 ALA N N 7.438 -21.734 -4.572 1.00 . A A . 618 ALA N 1 1
18 39619 1 1 33 ALA O O 8.164 -21.521 -1.090 1.00 . A A . 618 ALA O 1 1
18 39620 1 1 34 ALA C C 6.963 -18.607 -1.152 1.00 . A A . 619 ALA C 1 1
18 39621 1 1 34 ALA CA C 8.310 -18.856 -1.805 1.00 . A A . 619 ALA CA 1 1
18 39622 1 1 34 ALA CB C 8.773 -17.615 -2.544 1.00 . A A . 619 ALA CB 1 1
18 39623 1 1 34 ALA H H 8.196 -19.803 -3.691 1.00 . A A . 619 ALA H 1 1
18 39624 1 1 34 ALA HA H 9.038 -19.095 -1.044 1.00 . A A . 619 ALA HA 1 1
18 39625 1 1 34 ALA HB1 H 8.872 -16.794 -1.848 1.00 . A A . 619 ALA HB1 1 1
18 39626 1 1 34 ALA HB2 H 8.044 -17.362 -3.300 1.00 . A A . 619 ALA HB2 1 1
18 39627 1 1 34 ALA HB3 H 9.727 -17.809 -3.013 1.00 . A A . 619 ALA HB3 1 1
18 39628 1 1 34 ALA N N 8.218 -19.977 -2.721 1.00 . A A . 619 ALA N 1 1
18 39629 1 1 34 ALA O O 6.866 -18.395 0.055 1.00 . A A . 619 ALA O 1 1
18 39630 1 1 35 LEU C C 4.026 -19.250 -0.482 1.00 . A A . 620 LEU C 1 1
18 39631 1 1 35 LEU CA C 4.568 -18.334 -1.574 1.00 . A A . 620 LEU CA 1 1
18 39632 1 1 35 LEU CB C 3.652 -18.375 -2.794 1.00 . A A . 620 LEU CB 1 1
18 39633 1 1 35 LEU CD1 C 3.757 -17.900 -5.247 1.00 . A A . 620 LEU CD1 1 1
18 39634 1 1 35 LEU CD2 C 3.086 -16.095 -3.659 1.00 . A A . 620 LEU CD2 1 1
18 39635 1 1 35 LEU CG C 3.958 -17.325 -3.858 1.00 . A A . 620 LEU CG 1 1
18 39636 1 1 35 LEU H H 6.078 -19.104 -2.854 1.00 . A A . 620 LEU H 1 1
18 39637 1 1 35 LEU HA H 4.602 -17.324 -1.195 1.00 . A A . 620 LEU HA 1 1
18 39638 1 1 35 LEU HB2 H 3.732 -19.354 -3.246 1.00 . A A . 620 LEU HB2 1 1
18 39639 1 1 35 LEU HB3 H 2.636 -18.232 -2.461 1.00 . A A . 620 LEU HB3 1 1
18 39640 1 1 35 LEU HD11 H 2.771 -18.333 -5.320 1.00 . A A . 620 LEU HD11 1 1
18 39641 1 1 35 LEU HD12 H 4.505 -18.662 -5.427 1.00 . A A . 620 LEU HD12 1 1
18 39642 1 1 35 LEU HD13 H 3.862 -17.114 -5.979 1.00 . A A . 620 LEU HD13 1 1
18 39643 1 1 35 LEU HD21 H 3.314 -15.363 -4.419 1.00 . A A . 620 LEU HD21 1 1
18 39644 1 1 35 LEU HD22 H 3.276 -15.672 -2.683 1.00 . A A . 620 LEU HD22 1 1
18 39645 1 1 35 LEU HD23 H 2.046 -16.376 -3.732 1.00 . A A . 620 LEU HD23 1 1
18 39646 1 1 35 LEU HG H 4.992 -17.023 -3.769 1.00 . A A . 620 LEU HG 1 1
18 39647 1 1 35 LEU N N 5.925 -18.710 -1.967 1.00 . A A . 620 LEU N 1 1
18 39648 1 1 35 LEU O O 3.151 -18.860 0.293 1.00 . A A . 620 LEU O 1 1
18 39649 1 1 36 LYS C C 4.848 -21.313 1.865 1.00 . A A . 621 LYS C 1 1
18 39650 1 1 36 LYS CA C 4.093 -21.445 0.543 1.00 . A A . 621 LYS CA 1 1
18 39651 1 1 36 LYS CB C 4.286 -22.853 -0.020 1.00 . A A . 621 LYS CB 1 1
18 39652 1 1 36 LYS CD C 5.889 -24.673 -0.684 1.00 . A A . 621 LYS CD 1 1
18 39653 1 1 36 LYS CE C 7.343 -25.113 -0.700 1.00 . A A . 621 LYS CE 1 1
18 39654 1 1 36 LYS CG C 5.744 -23.269 -0.127 1.00 . A A . 621 LYS CG 1 1
18 39655 1 1 36 LYS H H 5.255 -20.710 -1.059 1.00 . A A . 621 LYS H 1 1
18 39656 1 1 36 LYS HA H 3.042 -21.278 0.721 1.00 . A A . 621 LYS HA 1 1
18 39657 1 1 36 LYS HB2 H 3.777 -23.559 0.619 1.00 . A A . 621 LYS HB2 1 1
18 39658 1 1 36 LYS HB3 H 3.851 -22.891 -1.007 1.00 . A A . 621 LYS HB3 1 1
18 39659 1 1 36 LYS HD2 H 5.323 -25.355 -0.068 1.00 . A A . 621 LYS HD2 1 1
18 39660 1 1 36 LYS HD3 H 5.504 -24.690 -1.694 1.00 . A A . 621 LYS HD3 1 1
18 39661 1 1 36 LYS HE2 H 7.908 -24.420 -1.309 1.00 . A A . 621 LYS HE2 1 1
18 39662 1 1 36 LYS HE3 H 7.723 -25.095 0.311 1.00 . A A . 621 LYS HE3 1 1
18 39663 1 1 36 LYS HG2 H 6.256 -22.580 -0.782 1.00 . A A . 621 LYS HG2 1 1
18 39664 1 1 36 LYS HG3 H 6.190 -23.233 0.856 1.00 . A A . 621 LYS HG3 1 1
18 39665 1 1 36 LYS HZ1 H 7.214 -26.497 -2.254 1.00 . A A . 621 LYS HZ1 1 1
18 39666 1 1 36 LYS HZ2 H 6.910 -27.152 -0.724 1.00 . A A . 621 LYS HZ2 1 1
18 39667 1 1 36 LYS HZ3 H 8.491 -26.783 -1.184 1.00 . A A . 621 LYS HZ3 1 1
18 39668 1 1 36 LYS N N 4.549 -20.464 -0.427 1.00 . A A . 621 LYS N 1 1
18 39669 1 1 36 LYS NZ N 7.501 -26.480 -1.254 1.00 . A A . 621 LYS NZ 1 1
18 39670 1 1 36 LYS O O 4.510 -21.973 2.847 1.00 . A A . 621 LYS O 1 1
18 39671 1 1 37 ASP C C 6.283 -19.260 4.011 1.00 . A A . 622 ASP C 1 1
18 39672 1 1 37 ASP CA C 6.736 -20.364 3.060 1.00 . A A . 622 ASP CA 1 1
18 39673 1 1 37 ASP CB C 8.186 -20.117 2.628 1.00 . A A . 622 ASP CB 1 1
18 39674 1 1 37 ASP CG C 9.175 -20.292 3.772 1.00 . A A . 622 ASP CG 1 1
18 39675 1 1 37 ASP H H 6.004 -19.834 1.149 1.00 . A A . 622 ASP H 1 1
18 39676 1 1 37 ASP HA H 6.685 -21.308 3.581 1.00 . A A . 622 ASP HA 1 1
18 39677 1 1 37 ASP HB2 H 8.445 -20.815 1.845 1.00 . A A . 622 ASP HB2 1 1
18 39678 1 1 37 ASP HB3 H 8.275 -19.109 2.250 1.00 . A A . 622 ASP HB3 1 1
18 39679 1 1 37 ASP N N 5.859 -20.451 1.899 1.00 . A A . 622 ASP N 1 1
18 39680 1 1 37 ASP O O 5.629 -18.294 3.612 1.00 . A A . 622 ASP O 1 1
18 39681 1 1 37 ASP OD1 O 9.411 -19.319 4.521 1.00 . A A . 622 ASP OD1 1 1
18 39682 1 1 37 ASP OD2 O 9.718 -21.403 3.928 1.00 . A A . 622 ASP OD2 1 1
18 39683 1 1 38 ARG C C 6.744 -17.104 6.090 1.00 . A A . 623 ARG C 1 1
18 39684 1 1 38 ARG CA C 6.290 -18.540 6.360 1.00 . A A . 623 ARG CA 1 1
18 39685 1 1 38 ARG CB C 6.888 -19.057 7.671 1.00 . A A . 623 ARG CB 1 1
18 39686 1 1 38 ARG CD C 6.846 -19.049 10.170 1.00 . A A . 623 ARG CD 1 1
18 39687 1 1 38 ARG CG C 6.399 -18.329 8.910 1.00 . A A . 623 ARG CG 1 1
18 39688 1 1 38 ARG CZ C 7.058 -21.481 10.580 1.00 . A A . 623 ARG CZ 1 1
18 39689 1 1 38 ARG H H 7.255 -20.191 5.461 1.00 . A A . 623 ARG H 1 1
18 39690 1 1 38 ARG HA H 5.214 -18.552 6.440 1.00 . A A . 623 ARG HA 1 1
18 39691 1 1 38 ARG HB2 H 6.638 -20.102 7.780 1.00 . A A . 623 ARG HB2 1 1
18 39692 1 1 38 ARG HB3 H 7.962 -18.958 7.626 1.00 . A A . 623 ARG HB3 1 1
18 39693 1 1 38 ARG HD2 H 7.924 -19.076 10.192 1.00 . A A . 623 ARG HD2 1 1
18 39694 1 1 38 ARG HD3 H 6.483 -18.507 11.031 1.00 . A A . 623 ARG HD3 1 1
18 39695 1 1 38 ARG HE H 5.388 -20.554 9.962 1.00 . A A . 623 ARG HE 1 1
18 39696 1 1 38 ARG HG2 H 6.802 -17.327 8.914 1.00 . A A . 623 ARG HG2 1 1
18 39697 1 1 38 ARG HG3 H 5.320 -18.287 8.892 1.00 . A A . 623 ARG HG3 1 1
18 39698 1 1 38 ARG HH11 H 8.756 -20.428 10.940 1.00 . A A . 623 ARG HH11 1 1
18 39699 1 1 38 ARG HH12 H 8.875 -22.136 11.207 1.00 . A A . 623 ARG HH12 1 1
18 39700 1 1 38 ARG HH21 H 5.550 -22.811 10.303 1.00 . A A . 623 ARG HH21 1 1
18 39701 1 1 38 ARG HH22 H 7.053 -23.492 10.841 1.00 . A A . 623 ARG HH22 1 1
18 39702 1 1 38 ARG N N 6.664 -19.434 5.268 1.00 . A A . 623 ARG N 1 1
18 39703 1 1 38 ARG NE N 6.332 -20.420 10.221 1.00 . A A . 623 ARG NE 1 1
18 39704 1 1 38 ARG NH1 N 8.329 -21.337 10.939 1.00 . A A . 623 ARG NH1 1 1
18 39705 1 1 38 ARG NH2 N 6.510 -22.690 10.576 1.00 . A A . 623 ARG NH2 1 1
18 39706 1 1 38 ARG O O 6.051 -16.149 6.452 1.00 . A A . 623 ARG O 1 1
18 39707 1 1 39 ARG C C 7.564 -14.806 4.311 1.00 . A A . 624 ARG C 1 1
18 39708 1 1 39 ARG CA C 8.493 -15.650 5.188 1.00 . A A . 624 ARG CA 1 1
18 39709 1 1 39 ARG CB C 9.876 -15.794 4.535 1.00 . A A . 624 ARG CB 1 1
18 39710 1 1 39 ARG CD C 11.316 -16.866 2.771 1.00 . A A . 624 ARG CD 1 1
18 39711 1 1 39 ARG CG C 9.894 -16.640 3.267 1.00 . A A . 624 ARG CG 1 1
18 39712 1 1 39 ARG CZ C 12.421 -17.809 0.769 1.00 . A A . 624 ARG CZ 1 1
18 39713 1 1 39 ARG H H 8.415 -17.773 5.218 1.00 . A A . 624 ARG H 1 1
18 39714 1 1 39 ARG HA H 8.613 -15.141 6.132 1.00 . A A . 624 ARG HA 1 1
18 39715 1 1 39 ARG HB2 H 10.244 -14.810 4.284 1.00 . A A . 624 ARG HB2 1 1
18 39716 1 1 39 ARG HB3 H 10.550 -16.243 5.248 1.00 . A A . 624 ARG HB3 1 1
18 39717 1 1 39 ARG HD2 H 11.752 -15.909 2.524 1.00 . A A . 624 ARG HD2 1 1
18 39718 1 1 39 ARG HD3 H 11.890 -17.325 3.561 1.00 . A A . 624 ARG HD3 1 1
18 39719 1 1 39 ARG HE H 10.578 -18.281 1.397 1.00 . A A . 624 ARG HE 1 1
18 39720 1 1 39 ARG HG2 H 9.441 -17.597 3.479 1.00 . A A . 624 ARG HG2 1 1
18 39721 1 1 39 ARG HG3 H 9.329 -16.134 2.499 1.00 . A A . 624 ARG HG3 1 1
18 39722 1 1 39 ARG HH11 H 13.547 -16.471 1.795 1.00 . A A . 624 ARG HH11 1 1
18 39723 1 1 39 ARG HH12 H 14.298 -17.149 0.386 1.00 . A A . 624 ARG HH12 1 1
18 39724 1 1 39 ARG HH21 H 11.589 -19.191 -0.456 1.00 . A A . 624 ARG HH21 1 1
18 39725 1 1 39 ARG HH22 H 13.192 -18.685 -0.889 1.00 . A A . 624 ARG HH22 1 1
18 39726 1 1 39 ARG N N 7.920 -16.965 5.481 1.00 . A A . 624 ARG N 1 1
18 39727 1 1 39 ARG NE N 11.367 -17.727 1.587 1.00 . A A . 624 ARG NE 1 1
18 39728 1 1 39 ARG NH1 N 13.506 -17.084 1.004 1.00 . A A . 624 ARG NH1 1 1
18 39729 1 1 39 ARG NH2 N 12.397 -18.626 -0.274 1.00 . A A . 624 ARG NH2 1 1
18 39730 1 1 39 ARG O O 7.421 -13.613 4.527 1.00 . A A . 624 ARG O 1 1
18 39731 1 1 40 MET C C 4.725 -14.359 3.259 1.00 . A A . 625 MET C 1 1
18 39732 1 1 40 MET CA C 5.973 -14.721 2.475 1.00 . A A . 625 MET CA 1 1
18 39733 1 1 40 MET CB C 5.587 -15.563 1.274 1.00 . A A . 625 MET CB 1 1
18 39734 1 1 40 MET CE C 5.198 -13.501 -1.119 1.00 . A A . 625 MET CE 1 1
18 39735 1 1 40 MET CG C 6.616 -15.519 0.158 1.00 . A A . 625 MET CG 1 1
18 39736 1 1 40 MET H H 7.139 -16.366 3.141 1.00 . A A . 625 MET H 1 1
18 39737 1 1 40 MET HA H 6.436 -13.809 2.126 1.00 . A A . 625 MET HA 1 1
18 39738 1 1 40 MET HB2 H 5.470 -16.586 1.604 1.00 . A A . 625 MET HB2 1 1
18 39739 1 1 40 MET HB3 H 4.644 -15.207 0.886 1.00 . A A . 625 MET HB3 1 1
18 39740 1 1 40 MET HE1 H 5.190 -12.532 -1.594 1.00 . A A . 625 MET HE1 1 1
18 39741 1 1 40 MET HE2 H 4.507 -13.500 -0.288 1.00 . A A . 625 MET HE2 1 1
18 39742 1 1 40 MET HE3 H 4.900 -14.254 -1.834 1.00 . A A . 625 MET HE3 1 1
18 39743 1 1 40 MET HG2 H 7.561 -15.865 0.546 1.00 . A A . 625 MET HG2 1 1
18 39744 1 1 40 MET HG3 H 6.292 -16.176 -0.637 1.00 . A A . 625 MET HG3 1 1
18 39745 1 1 40 MET N N 6.947 -15.422 3.313 1.00 . A A . 625 MET N 1 1
18 39746 1 1 40 MET O O 4.147 -13.290 3.074 1.00 . A A . 625 MET O 1 1
18 39747 1 1 40 MET SD S 6.849 -13.865 -0.524 1.00 . A A . 625 MET SD 1 1
18 39748 1 1 41 GLU C C 3.090 -13.806 5.689 1.00 . A A . 626 GLU C 1 1
18 39749 1 1 41 GLU CA C 3.080 -15.110 4.893 1.00 . A A . 626 GLU CA 1 1
18 39750 1 1 41 GLU CB C 2.879 -16.290 5.839 1.00 . A A . 626 GLU CB 1 1
18 39751 1 1 41 GLU CD C 2.391 -18.748 6.087 1.00 . A A . 626 GLU CD 1 1
18 39752 1 1 41 GLU CG C 2.730 -17.625 5.133 1.00 . A A . 626 GLU CG 1 1
18 39753 1 1 41 GLU H H 4.827 -16.101 4.219 1.00 . A A . 626 GLU H 1 1
18 39754 1 1 41 GLU HA H 2.255 -15.078 4.197 1.00 . A A . 626 GLU HA 1 1
18 39755 1 1 41 GLU HB2 H 3.730 -16.352 6.500 1.00 . A A . 626 GLU HB2 1 1
18 39756 1 1 41 GLU HB3 H 1.990 -16.118 6.428 1.00 . A A . 626 GLU HB3 1 1
18 39757 1 1 41 GLU HG2 H 1.941 -17.545 4.400 1.00 . A A . 626 GLU HG2 1 1
18 39758 1 1 41 GLU HG3 H 3.660 -17.861 4.636 1.00 . A A . 626 GLU HG3 1 1
18 39759 1 1 41 GLU N N 4.304 -15.276 4.114 1.00 . A A . 626 GLU N 1 1
18 39760 1 1 41 GLU O O 2.065 -13.128 5.780 1.00 . A A . 626 GLU O 1 1
18 39761 1 1 41 GLU OE1 O 3.237 -19.088 6.939 1.00 . A A . 626 GLU OE1 1 1
18 39762 1 1 41 GLU OE2 O 1.277 -19.301 5.990 1.00 . A A . 626 GLU OE2 1 1
18 39763 1 1 42 ASN C C 4.089 -11.009 6.138 1.00 . A A . 627 ASN C 1 1
18 39764 1 1 42 ASN CA C 4.350 -12.218 7.033 1.00 . A A . 627 ASN CA 1 1
18 39765 1 1 42 ASN CB C 5.698 -12.117 7.785 1.00 . A A . 627 ASN CB 1 1
18 39766 1 1 42 ASN CG C 6.939 -11.940 6.919 1.00 . A A . 627 ASN CG 1 1
18 39767 1 1 42 ASN H H 5.017 -14.045 6.182 1.00 . A A . 627 ASN H 1 1
18 39768 1 1 42 ASN HA H 3.558 -12.245 7.771 1.00 . A A . 627 ASN HA 1 1
18 39769 1 1 42 ASN HB2 H 5.651 -11.275 8.456 1.00 . A A . 627 ASN HB2 1 1
18 39770 1 1 42 ASN HB3 H 5.826 -13.017 8.371 1.00 . A A . 627 ASN HB3 1 1
18 39771 1 1 42 ASN HD21 H 7.961 -13.137 8.127 1.00 . A A . 627 ASN HD21 1 1
18 39772 1 1 42 ASN HD22 H 8.836 -12.499 6.780 1.00 . A A . 627 ASN HD22 1 1
18 39773 1 1 42 ASN N N 4.236 -13.457 6.267 1.00 . A A . 627 ASN N 1 1
18 39774 1 1 42 ASN ND2 N 8.019 -12.592 7.315 1.00 . A A . 627 ASN ND2 1 1
18 39775 1 1 42 ASN O O 3.471 -10.034 6.563 1.00 . A A . 627 ASN O 1 1
18 39776 1 1 42 ASN OD1 O 6.942 -11.235 5.917 1.00 . A A . 627 ASN OD1 1 1
18 39777 1 1 43 LEU C C 2.825 -9.861 3.669 1.00 . A A . 628 LEU C 1 1
18 39778 1 1 43 LEU CA C 4.323 -10.034 3.913 1.00 . A A . 628 LEU CA 1 1
18 39779 1 1 43 LEU CB C 5.041 -10.360 2.593 1.00 . A A . 628 LEU CB 1 1
18 39780 1 1 43 LEU CD1 C 5.757 -8.108 1.698 1.00 . A A . 628 LEU CD1 1 1
18 39781 1 1 43 LEU CD2 C 5.189 -9.955 0.112 1.00 . A A . 628 LEU CD2 1 1
18 39782 1 1 43 LEU CG C 4.873 -9.329 1.466 1.00 . A A . 628 LEU CG 1 1
18 39783 1 1 43 LEU H H 5.090 -11.873 4.645 1.00 . A A . 628 LEU H 1 1
18 39784 1 1 43 LEU HA H 4.719 -9.116 4.317 1.00 . A A . 628 LEU HA 1 1
18 39785 1 1 43 LEU HB2 H 6.097 -10.463 2.800 1.00 . A A . 628 LEU HB2 1 1
18 39786 1 1 43 LEU HB3 H 4.671 -11.308 2.235 1.00 . A A . 628 LEU HB3 1 1
18 39787 1 1 43 LEU HD11 H 5.438 -7.584 2.584 1.00 . A A . 628 LEU HD11 1 1
18 39788 1 1 43 LEU HD12 H 5.683 -7.448 0.846 1.00 . A A . 628 LEU HD12 1 1
18 39789 1 1 43 LEU HD13 H 6.786 -8.423 1.817 1.00 . A A . 628 LEU HD13 1 1
18 39790 1 1 43 LEU HD21 H 5.042 -9.222 -0.668 1.00 . A A . 628 LEU HD21 1 1
18 39791 1 1 43 LEU HD22 H 4.536 -10.797 -0.060 1.00 . A A . 628 LEU HD22 1 1
18 39792 1 1 43 LEU HD23 H 6.217 -10.288 0.099 1.00 . A A . 628 LEU HD23 1 1
18 39793 1 1 43 LEU HG H 3.843 -8.996 1.449 1.00 . A A . 628 LEU HG 1 1
18 39794 1 1 43 LEU N N 4.556 -11.088 4.897 1.00 . A A . 628 LEU N 1 1
18 39795 1 1 43 LEU O O 2.315 -8.740 3.621 1.00 . A A . 628 LEU O 1 1
18 39796 1 1 44 VAL C C -0.006 -10.380 4.600 1.00 . A A . 629 VAL C 1 1
18 39797 1 1 44 VAL CA C 0.661 -10.945 3.350 1.00 . A A . 629 VAL CA 1 1
18 39798 1 1 44 VAL CB C 0.016 -12.326 2.996 1.00 . A A . 629 VAL CB 1 1
18 39799 1 1 44 VAL CG1 C -1.327 -12.105 2.338 1.00 . A A . 629 VAL CG1 1 1
18 39800 1 1 44 VAL CG2 C 0.933 -13.162 2.112 1.00 . A A . 629 VAL CG2 1 1
18 39801 1 1 44 VAL H H 2.602 -11.841 3.513 1.00 . A A . 629 VAL H 1 1
18 39802 1 1 44 VAL HA H 0.458 -10.257 2.540 1.00 . A A . 629 VAL HA 1 1
18 39803 1 1 44 VAL HB H -0.183 -12.888 3.901 1.00 . A A . 629 VAL HB 1 1
18 39804 1 1 44 VAL HG11 H -1.796 -13.057 2.152 1.00 . A A . 629 VAL HG11 1 1
18 39805 1 1 44 VAL HG12 H -1.193 -11.580 1.405 1.00 . A A . 629 VAL HG12 1 1
18 39806 1 1 44 VAL HG13 H -1.946 -11.519 3.001 1.00 . A A . 629 VAL HG13 1 1
18 39807 1 1 44 VAL HG21 H 0.471 -14.120 1.927 1.00 . A A . 629 VAL HG21 1 1
18 39808 1 1 44 VAL HG22 H 1.876 -13.312 2.617 1.00 . A A . 629 VAL HG22 1 1
18 39809 1 1 44 VAL HG23 H 1.100 -12.656 1.173 1.00 . A A . 629 VAL HG23 1 1
18 39810 1 1 44 VAL N N 2.122 -10.981 3.522 1.00 . A A . 629 VAL N 1 1
18 39811 1 1 44 VAL O O -0.974 -9.624 4.511 1.00 . A A . 629 VAL O 1 1
18 39812 1 1 45 ALA C C 0.139 -8.768 7.143 1.00 . A A . 630 ALA C 1 1
18 39813 1 1 45 ALA CA C -0.023 -10.277 7.024 1.00 . A A . 630 ALA CA 1 1
18 39814 1 1 45 ALA CB C 0.648 -10.986 8.193 1.00 . A A . 630 ALA CB 1 1
18 39815 1 1 45 ALA H H 1.336 -11.288 5.764 1.00 . A A . 630 ALA H 1 1
18 39816 1 1 45 ALA HA H -1.074 -10.524 7.032 1.00 . A A . 630 ALA HA 1 1
18 39817 1 1 45 ALA HB1 H 1.700 -10.741 8.206 1.00 . A A . 630 ALA HB1 1 1
18 39818 1 1 45 ALA HB2 H 0.528 -12.054 8.083 1.00 . A A . 630 ALA HB2 1 1
18 39819 1 1 45 ALA HB3 H 0.193 -10.665 9.118 1.00 . A A . 630 ALA HB3 1 1
18 39820 1 1 45 ALA N N 0.526 -10.737 5.762 1.00 . A A . 630 ALA N 1 1
18 39821 1 1 45 ALA O O -0.761 -8.062 7.604 1.00 . A A . 630 ALA O 1 1
18 39822 1 1 46 TYR C C 0.603 -6.114 5.813 1.00 . A A . 631 TYR C 1 1
18 39823 1 1 46 TYR CA C 1.596 -6.857 6.697 1.00 . A A . 631 TYR CA 1 1
18 39824 1 1 46 TYR CB C 3.032 -6.623 6.207 1.00 . A A . 631 TYR CB 1 1
18 39825 1 1 46 TYR CD1 C 3.991 -4.554 7.290 1.00 . A A . 631 TYR CD1 1 1
18 39826 1 1 46 TYR CD2 C 3.329 -4.414 5.003 1.00 . A A . 631 TYR CD2 1 1
18 39827 1 1 46 TYR CE1 C 4.391 -3.233 7.257 1.00 . A A . 631 TYR CE1 1 1
18 39828 1 1 46 TYR CE2 C 3.724 -3.093 4.966 1.00 . A A . 631 TYR CE2 1 1
18 39829 1 1 46 TYR CG C 3.455 -5.169 6.165 1.00 . A A . 631 TYR CG 1 1
18 39830 1 1 46 TYR CZ C 4.255 -2.508 6.095 1.00 . A A . 631 TYR CZ 1 1
18 39831 1 1 46 TYR H H 1.973 -8.912 6.362 1.00 . A A . 631 TYR H 1 1
18 39832 1 1 46 TYR HA H 1.504 -6.493 7.711 1.00 . A A . 631 TYR HA 1 1
18 39833 1 1 46 TYR HB2 H 3.714 -7.141 6.866 1.00 . A A . 631 TYR HB2 1 1
18 39834 1 1 46 TYR HB3 H 3.135 -7.026 5.209 1.00 . A A . 631 TYR HB3 1 1
18 39835 1 1 46 TYR HD1 H 4.098 -5.125 8.200 1.00 . A A . 631 TYR HD1 1 1
18 39836 1 1 46 TYR HD2 H 2.909 -4.870 4.119 1.00 . A A . 631 TYR HD2 1 1
18 39837 1 1 46 TYR HE1 H 4.807 -2.774 8.142 1.00 . A A . 631 TYR HE1 1 1
18 39838 1 1 46 TYR HE2 H 3.617 -2.525 4.055 1.00 . A A . 631 TYR HE2 1 1
18 39839 1 1 46 TYR HH H 5.422 -1.071 6.630 1.00 . A A . 631 TYR HH 1 1
18 39840 1 1 46 TYR N N 1.297 -8.283 6.703 1.00 . A A . 631 TYR N 1 1
18 39841 1 1 46 TYR O O 0.090 -5.060 6.190 1.00 . A A . 631 TYR O 1 1
18 39842 1 1 46 TYR OH O 4.657 -1.192 6.052 1.00 . A A . 631 TYR OH 1 1
18 39843 1 1 47 ALA C C -2.024 -6.043 4.329 1.00 . A A . 632 ALA C 1 1
18 39844 1 1 47 ALA CA C -0.624 -6.086 3.713 1.00 . A A . 632 ALA CA 1 1
18 39845 1 1 47 ALA CB C -0.629 -6.854 2.391 1.00 . A A . 632 ALA CB 1 1
18 39846 1 1 47 ALA H H 0.728 -7.547 4.419 1.00 . A A . 632 ALA H 1 1
18 39847 1 1 47 ALA HA H -0.294 -5.075 3.520 1.00 . A A . 632 ALA HA 1 1
18 39848 1 1 47 ALA HB1 H -1.319 -6.386 1.700 1.00 . A A . 632 ALA HB1 1 1
18 39849 1 1 47 ALA HB2 H -0.937 -7.873 2.567 1.00 . A A . 632 ALA HB2 1 1
18 39850 1 1 47 ALA HB3 H 0.364 -6.849 1.963 1.00 . A A . 632 ALA HB3 1 1
18 39851 1 1 47 ALA N N 0.314 -6.687 4.648 1.00 . A A . 632 ALA N 1 1
18 39852 1 1 47 ALA O O -2.744 -5.056 4.196 1.00 . A A . 632 ALA O 1 1
18 39853 1 1 48 LYS C C -3.875 -6.196 6.749 1.00 . A A . 633 LYS C 1 1
18 39854 1 1 48 LYS CA C -3.683 -7.254 5.666 1.00 . A A . 633 LYS CA 1 1
18 39855 1 1 48 LYS CB C -3.820 -8.671 6.248 1.00 . A A . 633 LYS CB 1 1
18 39856 1 1 48 LYS CD C -5.309 -8.596 8.293 1.00 . A A . 633 LYS CD 1 1
18 39857 1 1 48 LYS CE C -6.653 -9.001 8.878 1.00 . A A . 633 LYS CE 1 1
18 39858 1 1 48 LYS CG C -5.191 -9.001 6.830 1.00 . A A . 633 LYS CG 1 1
18 39859 1 1 48 LYS H H -1.740 -7.864 5.095 1.00 . A A . 633 LYS H 1 1
18 39860 1 1 48 LYS HA H -4.443 -7.113 4.914 1.00 . A A . 633 LYS HA 1 1
18 39861 1 1 48 LYS HB2 H -3.610 -9.386 5.467 1.00 . A A . 633 LYS HB2 1 1
18 39862 1 1 48 LYS HB3 H -3.087 -8.791 7.033 1.00 . A A . 633 LYS HB3 1 1
18 39863 1 1 48 LYS HD2 H -4.524 -9.078 8.856 1.00 . A A . 633 LYS HD2 1 1
18 39864 1 1 48 LYS HD3 H -5.202 -7.525 8.369 1.00 . A A . 633 LYS HD3 1 1
18 39865 1 1 48 LYS HE2 H -6.699 -8.669 9.905 1.00 . A A . 633 LYS HE2 1 1
18 39866 1 1 48 LYS HE3 H -7.437 -8.522 8.312 1.00 . A A . 633 LYS HE3 1 1
18 39867 1 1 48 LYS HG2 H -5.946 -8.478 6.264 1.00 . A A . 633 LYS HG2 1 1
18 39868 1 1 48 LYS HG3 H -5.356 -10.065 6.748 1.00 . A A . 633 LYS HG3 1 1
18 39869 1 1 48 LYS HZ1 H -7.795 -10.715 9.217 1.00 . A A . 633 LYS HZ1 1 1
18 39870 1 1 48 LYS HZ2 H -6.134 -10.952 9.412 1.00 . A A . 633 LYS HZ2 1 1
18 39871 1 1 48 LYS HZ3 H -6.792 -10.823 7.863 1.00 . A A . 633 LYS HZ3 1 1
18 39872 1 1 48 LYS N N -2.380 -7.123 5.021 1.00 . A A . 633 LYS N 1 1
18 39873 1 1 48 LYS NZ N -6.858 -10.475 8.839 1.00 . A A . 633 LYS NZ 1 1
18 39874 1 1 48 LYS O O -4.916 -5.538 6.807 1.00 . A A . 633 LYS O 1 1
18 39875 1 1 49 LYS C C -3.055 -3.648 8.169 1.00 . A A . 634 LYS C 1 1
18 39876 1 1 49 LYS CA C -2.958 -5.073 8.697 1.00 . A A . 634 LYS CA 1 1
18 39877 1 1 49 LYS CB C -1.756 -5.222 9.631 1.00 . A A . 634 LYS CB 1 1
18 39878 1 1 49 LYS CD C -0.404 -6.796 11.094 1.00 . A A . 634 LYS CD 1 1
18 39879 1 1 49 LYS CE C -0.378 -5.976 12.379 1.00 . A A . 634 LYS CE 1 1
18 39880 1 1 49 LYS CG C -1.684 -6.592 10.292 1.00 . A A . 634 LYS CG 1 1
18 39881 1 1 49 LYS H H -2.056 -6.570 7.493 1.00 . A A . 634 LYS H 1 1
18 39882 1 1 49 LYS HA H -3.859 -5.291 9.247 1.00 . A A . 634 LYS HA 1 1
18 39883 1 1 49 LYS HB2 H -0.850 -5.067 9.064 1.00 . A A . 634 LYS HB2 1 1
18 39884 1 1 49 LYS HB3 H -1.824 -4.473 10.405 1.00 . A A . 634 LYS HB3 1 1
18 39885 1 1 49 LYS HD2 H -0.318 -7.841 11.350 1.00 . A A . 634 LYS HD2 1 1
18 39886 1 1 49 LYS HD3 H 0.438 -6.509 10.480 1.00 . A A . 634 LYS HD3 1 1
18 39887 1 1 49 LYS HE2 H -1.374 -5.956 12.794 1.00 . A A . 634 LYS HE2 1 1
18 39888 1 1 49 LYS HE3 H 0.292 -6.455 13.078 1.00 . A A . 634 LYS HE3 1 1
18 39889 1 1 49 LYS HG2 H -2.527 -6.701 10.956 1.00 . A A . 634 LYS HG2 1 1
18 39890 1 1 49 LYS HG3 H -1.736 -7.348 9.522 1.00 . A A . 634 LYS HG3 1 1
18 39891 1 1 49 LYS HZ1 H 0.218 -4.102 13.069 1.00 . A A . 634 LYS HZ1 1 1
18 39892 1 1 49 LYS HZ2 H -0.628 -4.052 11.606 1.00 . A A . 634 LYS HZ2 1 1
18 39893 1 1 49 LYS HZ3 H 0.978 -4.575 11.636 1.00 . A A . 634 LYS HZ3 1 1
18 39894 1 1 49 LYS N N -2.873 -6.032 7.602 1.00 . A A . 634 LYS N 1 1
18 39895 1 1 49 LYS NZ N 0.075 -4.579 12.156 1.00 . A A . 634 LYS NZ 1 1
18 39896 1 1 49 LYS O O -3.884 -2.861 8.634 1.00 . A A . 634 LYS O 1 1
18 39897 1 1 50 VAL C C -3.602 -1.762 5.902 1.00 . A A . 635 VAL C 1 1
18 39898 1 1 50 VAL CA C -2.244 -2.023 6.552 1.00 . A A . 635 VAL CA 1 1
18 39899 1 1 50 VAL CB C -1.141 -1.890 5.484 1.00 . A A . 635 VAL CB 1 1
18 39900 1 1 50 VAL CG1 C -1.340 -0.628 4.674 1.00 . A A . 635 VAL CG1 1 1
18 39901 1 1 50 VAL CG2 C 0.234 -1.903 6.132 1.00 . A A . 635 VAL CG2 1 1
18 39902 1 1 50 VAL H H -1.530 -3.979 6.921 1.00 . A A . 635 VAL H 1 1
18 39903 1 1 50 VAL HA H -2.071 -1.274 7.310 1.00 . A A . 635 VAL HA 1 1
18 39904 1 1 50 VAL HB H -1.212 -2.728 4.813 1.00 . A A . 635 VAL HB 1 1
18 39905 1 1 50 VAL HG11 H -1.287 0.229 5.324 1.00 . A A . 635 VAL HG11 1 1
18 39906 1 1 50 VAL HG12 H -2.312 -0.660 4.202 1.00 . A A . 635 VAL HG12 1 1
18 39907 1 1 50 VAL HG13 H -0.574 -0.558 3.918 1.00 . A A . 635 VAL HG13 1 1
18 39908 1 1 50 VAL HG21 H 0.320 -1.069 6.813 1.00 . A A . 635 VAL HG21 1 1
18 39909 1 1 50 VAL HG22 H 0.994 -1.824 5.369 1.00 . A A . 635 VAL HG22 1 1
18 39910 1 1 50 VAL HG23 H 0.367 -2.826 6.678 1.00 . A A . 635 VAL HG23 1 1
18 39911 1 1 50 VAL N N -2.210 -3.328 7.197 1.00 . A A . 635 VAL N 1 1
18 39912 1 1 50 VAL O O -4.196 -0.699 6.088 1.00 . A A . 635 VAL O 1 1
18 39913 1 1 51 GLU C C -6.492 -2.393 5.462 1.00 . A A . 636 GLU C 1 1
18 39914 1 1 51 GLU CA C -5.364 -2.614 4.455 1.00 . A A . 636 GLU CA 1 1
18 39915 1 1 51 GLU CB C -5.646 -3.855 3.579 1.00 . A A . 636 GLU CB 1 1
18 39916 1 1 51 GLU CD C -7.924 -4.849 3.082 1.00 . A A . 636 GLU CD 1 1
18 39917 1 1 51 GLU CG C -6.937 -3.739 2.783 1.00 . A A . 636 GLU CG 1 1
18 39918 1 1 51 GLU H H -3.578 -3.581 5.060 1.00 . A A . 636 GLU H 1 1
18 39919 1 1 51 GLU HA H -5.300 -1.734 3.817 1.00 . A A . 636 GLU HA 1 1
18 39920 1 1 51 GLU HB2 H -4.830 -3.972 2.879 1.00 . A A . 636 GLU HB2 1 1
18 39921 1 1 51 GLU HB3 H -5.703 -4.748 4.203 1.00 . A A . 636 GLU HB3 1 1
18 39922 1 1 51 GLU HG2 H -7.404 -2.795 3.023 1.00 . A A . 636 GLU HG2 1 1
18 39923 1 1 51 GLU HG3 H -6.698 -3.764 1.731 1.00 . A A . 636 GLU HG3 1 1
18 39924 1 1 51 GLU N N -4.089 -2.744 5.148 1.00 . A A . 636 GLU N 1 1
18 39925 1 1 51 GLU O O -7.399 -1.588 5.231 1.00 . A A . 636 GLU O 1 1
18 39926 1 1 51 GLU OE1 O -7.952 -5.345 4.231 1.00 . A A . 636 GLU OE1 1 1
18 39927 1 1 51 GLU OE2 O -8.707 -5.217 2.182 1.00 . A A . 636 GLU OE2 1 1
18 39928 1 1 52 GLY C C -7.509 -1.584 8.211 1.00 . A A . 637 GLY C 1 1
18 39929 1 1 52 GLY CA C -7.435 -2.977 7.616 1.00 . A A . 637 GLY CA 1 1
18 39930 1 1 52 GLY H H -5.632 -3.679 6.740 1.00 . A A . 637 GLY H 1 1
18 39931 1 1 52 GLY HA2 H -8.392 -3.220 7.180 1.00 . A A . 637 GLY HA2 1 1
18 39932 1 1 52 GLY HA3 H -7.221 -3.681 8.407 1.00 . A A . 637 GLY HA3 1 1
18 39933 1 1 52 GLY N N -6.412 -3.091 6.589 1.00 . A A . 637 GLY N 1 1
18 39934 1 1 52 GLY O O -8.600 -1.075 8.486 1.00 . A A . 637 GLY O 1 1
18 39935 1 1 53 ASP C C -7.017 1.400 8.220 1.00 . A A . 638 ASP C 1 1
18 39936 1 1 53 ASP CA C -6.255 0.357 9.021 1.00 . A A . 638 ASP CA 1 1
18 39937 1 1 53 ASP CB C -4.794 0.791 9.155 1.00 . A A . 638 ASP CB 1 1
18 39938 1 1 53 ASP CG C -4.650 2.255 9.538 1.00 . A A . 638 ASP CG 1 1
18 39939 1 1 53 ASP H H -5.511 -1.421 8.134 1.00 . A A . 638 ASP H 1 1
18 39940 1 1 53 ASP HA H -6.688 0.293 10.009 1.00 . A A . 638 ASP HA 1 1
18 39941 1 1 53 ASP HB2 H -4.315 0.192 9.914 1.00 . A A . 638 ASP HB2 1 1
18 39942 1 1 53 ASP HB3 H -4.293 0.637 8.212 1.00 . A A . 638 ASP HB3 1 1
18 39943 1 1 53 ASP N N -6.343 -0.971 8.410 1.00 . A A . 638 ASP N 1 1
18 39944 1 1 53 ASP O O -7.695 2.257 8.792 1.00 . A A . 638 ASP O 1 1
18 39945 1 1 53 ASP OD1 O -4.916 2.608 10.707 1.00 . A A . 638 ASP OD1 1 1
18 39946 1 1 53 ASP OD2 O -4.255 3.065 8.675 1.00 . A A . 638 ASP OD2 1 1
18 39947 1 1 54 MET C C -8.990 2.435 6.212 1.00 . A A . 639 MET C 1 1
18 39948 1 1 54 MET CA C -7.491 2.308 6.003 1.00 . A A . 639 MET CA 1 1
18 39949 1 1 54 MET CB C -7.245 1.931 4.542 1.00 . A A . 639 MET CB 1 1
18 39950 1 1 54 MET CE C -3.166 2.285 3.933 1.00 . A A . 639 MET CE 1 1
18 39951 1 1 54 MET CG C -5.801 1.617 4.212 1.00 . A A . 639 MET CG 1 1
18 39952 1 1 54 MET H H -6.488 0.517 6.503 1.00 . A A . 639 MET H 1 1
18 39953 1 1 54 MET HA H -7.020 3.256 6.210 1.00 . A A . 639 MET HA 1 1
18 39954 1 1 54 MET HB2 H -7.838 1.060 4.307 1.00 . A A . 639 MET HB2 1 1
18 39955 1 1 54 MET HB3 H -7.565 2.750 3.915 1.00 . A A . 639 MET HB3 1 1
18 39956 1 1 54 MET HE1 H -2.369 3.006 4.024 1.00 . A A . 639 MET HE1 1 1
18 39957 1 1 54 MET HE2 H -3.245 1.960 2.905 1.00 . A A . 639 MET HE2 1 1
18 39958 1 1 54 MET HE3 H -2.960 1.432 4.565 1.00 . A A . 639 MET HE3 1 1
18 39959 1 1 54 MET HG2 H -5.465 0.817 4.853 1.00 . A A . 639 MET HG2 1 1
18 39960 1 1 54 MET HG3 H -5.744 1.298 3.181 1.00 . A A . 639 MET HG3 1 1
18 39961 1 1 54 MET N N -6.921 1.304 6.897 1.00 . A A . 639 MET N 1 1
18 39962 1 1 54 MET O O -9.523 3.535 6.299 1.00 . A A . 639 MET O 1 1
18 39963 1 1 54 MET SD S -4.707 3.028 4.438 1.00 . A A . 639 MET SD 1 1
18 39964 1 1 55 TYR C C -11.696 2.076 7.445 1.00 . A A . 640 TYR C 1 1
18 39965 1 1 55 TYR CA C -11.105 1.215 6.331 1.00 . A A . 640 TYR CA 1 1
18 39966 1 1 55 TYR CB C -11.553 -0.244 6.495 1.00 . A A . 640 TYR CB 1 1
18 39967 1 1 55 TYR CD1 C -13.202 -0.703 4.641 1.00 . A A . 640 TYR CD1 1 1
18 39968 1 1 55 TYR CD2 C -14.050 -0.638 6.873 1.00 . A A . 640 TYR CD2 1 1
18 39969 1 1 55 TYR CE1 C -14.467 -0.978 4.163 1.00 . A A . 640 TYR CE1 1 1
18 39970 1 1 55 TYR CE2 C -15.324 -0.910 6.394 1.00 . A A . 640 TYR CE2 1 1
18 39971 1 1 55 TYR CG C -12.964 -0.526 6.001 1.00 . A A . 640 TYR CG 1 1
18 39972 1 1 55 TYR CZ C -15.522 -1.080 5.040 1.00 . A A . 640 TYR CZ 1 1
18 39973 1 1 55 TYR H H -9.127 0.462 6.415 1.00 . A A . 640 TYR H 1 1
18 39974 1 1 55 TYR HA H -11.460 1.583 5.380 1.00 . A A . 640 TYR HA 1 1
18 39975 1 1 55 TYR HB2 H -10.885 -0.882 5.938 1.00 . A A . 640 TYR HB2 1 1
18 39976 1 1 55 TYR HB3 H -11.499 -0.507 7.542 1.00 . A A . 640 TYR HB3 1 1
18 39977 1 1 55 TYR HD1 H -12.376 -0.622 3.951 1.00 . A A . 640 TYR HD1 1 1
18 39978 1 1 55 TYR HD2 H -13.894 -0.506 7.932 1.00 . A A . 640 TYR HD2 1 1
18 39979 1 1 55 TYR HE1 H -14.626 -1.111 3.102 1.00 . A A . 640 TYR HE1 1 1
18 39980 1 1 55 TYR HE2 H -16.161 -0.992 7.081 1.00 . A A . 640 TYR HE2 1 1
18 39981 1 1 55 TYR HH H -16.722 -2.079 3.918 1.00 . A A . 640 TYR HH 1 1
18 39982 1 1 55 TYR N N -9.645 1.289 6.322 1.00 . A A . 640 TYR N 1 1
18 39983 1 1 55 TYR O O -12.709 2.748 7.246 1.00 . A A . 640 TYR O 1 1
18 39984 1 1 55 TYR OH O -16.781 -1.362 4.562 1.00 . A A . 640 TYR OH 1 1
18 39985 1 1 56 GLU C C -11.561 4.275 9.593 1.00 . A A . 641 GLU C 1 1
18 39986 1 1 56 GLU CA C -11.530 2.760 9.783 1.00 . A A . 641 GLU CA 1 1
18 39987 1 1 56 GLU CB C -10.624 2.408 10.948 1.00 . A A . 641 GLU CB 1 1
18 39988 1 1 56 GLU CD C -11.667 0.284 11.797 1.00 . A A . 641 GLU CD 1 1
18 39989 1 1 56 GLU CG C -10.466 0.913 11.129 1.00 . A A . 641 GLU CG 1 1
18 39990 1 1 56 GLU H H -10.196 1.563 8.675 1.00 . A A . 641 GLU H 1 1
18 39991 1 1 56 GLU HA H -12.526 2.410 9.996 1.00 . A A . 641 GLU HA 1 1
18 39992 1 1 56 GLU HB2 H -9.650 2.839 10.777 1.00 . A A . 641 GLU HB2 1 1
18 39993 1 1 56 GLU HB3 H -11.041 2.818 11.854 1.00 . A A . 641 GLU HB3 1 1
18 39994 1 1 56 GLU HG2 H -10.340 0.462 10.156 1.00 . A A . 641 GLU HG2 1 1
18 39995 1 1 56 GLU HG3 H -9.591 0.725 11.720 1.00 . A A . 641 GLU HG3 1 1
18 39996 1 1 56 GLU N N -11.045 2.062 8.604 1.00 . A A . 641 GLU N 1 1
18 39997 1 1 56 GLU O O -12.503 4.945 10.021 1.00 . A A . 641 GLU O 1 1
18 39998 1 1 56 GLU OE1 O -11.769 0.365 13.039 1.00 . A A . 641 GLU OE1 1 1
18 39999 1 1 56 GLU OE2 O -12.521 -0.282 11.082 1.00 . A A . 641 GLU OE2 1 1
18 40000 1 1 57 SER C C -10.988 6.707 7.457 1.00 . A A . 642 SER C 1 1
18 40001 1 1 57 SER CA C -10.406 6.250 8.793 1.00 . A A . 642 SER CA 1 1
18 40002 1 1 57 SER CB C -8.937 6.639 8.910 1.00 . A A . 642 SER CB 1 1
18 40003 1 1 57 SER H H -9.853 4.226 8.557 1.00 . A A . 642 SER H 1 1
18 40004 1 1 57 SER HA H -10.960 6.720 9.591 1.00 . A A . 642 SER HA 1 1
18 40005 1 1 57 SER HB2 H -8.787 7.616 8.478 1.00 . A A . 642 SER HB2 1 1
18 40006 1 1 57 SER HB3 H -8.652 6.656 9.952 1.00 . A A . 642 SER HB3 1 1
18 40007 1 1 57 SER HG H -7.369 6.165 7.836 1.00 . A A . 642 SER HG 1 1
18 40008 1 1 57 SER N N -10.534 4.810 8.952 1.00 . A A . 642 SER N 1 1
18 40009 1 1 57 SER O O -11.448 7.843 7.319 1.00 . A A . 642 SER O 1 1
18 40010 1 1 57 SER OG O -8.117 5.704 8.227 1.00 . A A . 642 SER OG 1 1
18 40011 1 1 58 ALA C C -13.023 6.147 5.234 1.00 . A A . 643 ALA C 1 1
18 40012 1 1 58 ALA CA C -11.509 6.078 5.162 1.00 . A A . 643 ALA CA 1 1
18 40013 1 1 58 ALA CB C -11.085 4.981 4.201 1.00 . A A . 643 ALA CB 1 1
18 40014 1 1 58 ALA H H -10.485 4.961 6.629 1.00 . A A . 643 ALA H 1 1
18 40015 1 1 58 ALA HA H -11.127 7.018 4.797 1.00 . A A . 643 ALA HA 1 1
18 40016 1 1 58 ALA HB1 H -11.570 5.126 3.249 1.00 . A A . 643 ALA HB1 1 1
18 40017 1 1 58 ALA HB2 H -11.373 4.022 4.605 1.00 . A A . 643 ALA HB2 1 1
18 40018 1 1 58 ALA HB3 H -10.015 5.010 4.072 1.00 . A A . 643 ALA HB3 1 1
18 40019 1 1 58 ALA N N -10.941 5.820 6.476 1.00 . A A . 643 ALA N 1 1
18 40020 1 1 58 ALA O O -13.607 7.215 5.049 1.00 . A A . 643 ALA O 1 1
18 40021 1 1 59 ASN C C -15.728 5.464 4.227 1.00 . A A . 644 ASN C 1 1
18 40022 1 1 59 ASN CA C -15.105 4.878 5.509 1.00 . A A . 644 ASN CA 1 1
18 40023 1 1 59 ASN CB C -15.710 5.545 6.749 1.00 . A A . 644 ASN CB 1 1
18 40024 1 1 59 ASN CG C -17.132 5.091 7.009 1.00 . A A . 644 ASN CG 1 1
18 40025 1 1 59 ASN H H -13.116 4.241 5.818 1.00 . A A . 644 ASN H 1 1
18 40026 1 1 59 ASN HA H -15.333 3.823 5.544 1.00 . A A . 644 ASN HA 1 1
18 40027 1 1 59 ASN HB2 H -15.110 5.299 7.612 1.00 . A A . 644 ASN HB2 1 1
18 40028 1 1 59 ASN HB3 H -15.712 6.615 6.608 1.00 . A A . 644 ASN HB3 1 1
18 40029 1 1 59 ASN HD21 H -17.588 6.873 7.745 1.00 . A A . 644 ASN HD21 1 1
18 40030 1 1 59 ASN HD22 H -18.874 5.719 7.715 1.00 . A A . 644 ASN HD22 1 1
18 40031 1 1 59 ASN N N -13.647 5.009 5.523 1.00 . A A . 644 ASN N 1 1
18 40032 1 1 59 ASN ND2 N -17.946 5.982 7.545 1.00 . A A . 644 ASN ND2 1 1
18 40033 1 1 59 ASN O O -16.881 5.900 4.224 1.00 . A A . 644 ASN O 1 1
18 40034 1 1 59 ASN OD1 O -17.495 3.948 6.725 1.00 . A A . 644 ASN OD1 1 1
18 40035 1 1 60 SER C C -14.620 5.255 0.769 1.00 . A A . 645 SER C 1 1
18 40036 1 1 60 SER CA C -15.465 5.916 1.845 1.00 . A A . 645 SER CA 1 1
18 40037 1 1 60 SER CB C -15.406 7.442 1.682 1.00 . A A . 645 SER CB 1 1
18 40038 1 1 60 SER H H -14.010 5.247 3.202 1.00 . A A . 645 SER H 1 1
18 40039 1 1 60 SER HA H -16.491 5.575 1.758 1.00 . A A . 645 SER HA 1 1
18 40040 1 1 60 SER HB2 H -14.378 7.756 1.536 1.00 . A A . 645 SER HB2 1 1
18 40041 1 1 60 SER HB3 H -15.990 7.729 0.819 1.00 . A A . 645 SER HB3 1 1
18 40042 1 1 60 SER HG H -16.352 7.444 3.406 1.00 . A A . 645 SER HG 1 1
18 40043 1 1 60 SER N N -14.955 5.503 3.143 1.00 . A A . 645 SER N 1 1
18 40044 1 1 60 SER O O -13.427 5.039 0.974 1.00 . A A . 645 SER O 1 1
18 40045 1 1 60 SER OG O -15.936 8.100 2.824 1.00 . A A . 645 SER OG 1 1
18 40046 1 1 61 ARG C C -13.368 4.995 -2.007 1.00 . A A . 646 ARG C 1 1
18 40047 1 1 61 ARG CA C -14.531 4.203 -1.411 1.00 . A A . 646 ARG CA 1 1
18 40048 1 1 61 ARG CB C -15.523 3.805 -2.500 1.00 . A A . 646 ARG CB 1 1
18 40049 1 1 61 ARG CD C -17.617 2.517 -3.011 1.00 . A A . 646 ARG CD 1 1
18 40050 1 1 61 ARG CG C -16.412 2.640 -2.100 1.00 . A A . 646 ARG CG 1 1
18 40051 1 1 61 ARG CZ C -19.558 3.916 -3.614 1.00 . A A . 646 ARG CZ 1 1
18 40052 1 1 61 ARG H H -16.152 5.221 -0.514 1.00 . A A . 646 ARG H 1 1
18 40053 1 1 61 ARG HA H -14.134 3.302 -0.966 1.00 . A A . 646 ARG HA 1 1
18 40054 1 1 61 ARG HB2 H -16.154 4.652 -2.724 1.00 . A A . 646 ARG HB2 1 1
18 40055 1 1 61 ARG HB3 H -14.977 3.526 -3.387 1.00 . A A . 646 ARG HB3 1 1
18 40056 1 1 61 ARG HD2 H -17.286 2.592 -4.036 1.00 . A A . 646 ARG HD2 1 1
18 40057 1 1 61 ARG HD3 H -18.079 1.555 -2.850 1.00 . A A . 646 ARG HD3 1 1
18 40058 1 1 61 ARG HE H -18.559 4.024 -1.882 1.00 . A A . 646 ARG HE 1 1
18 40059 1 1 61 ARG HG2 H -15.840 1.727 -2.153 1.00 . A A . 646 ARG HG2 1 1
18 40060 1 1 61 ARG HG3 H -16.754 2.792 -1.085 1.00 . A A . 646 ARG HG3 1 1
18 40061 1 1 61 ARG HH11 H -18.949 2.654 -5.082 1.00 . A A . 646 ARG HH11 1 1
18 40062 1 1 61 ARG HH12 H -20.341 3.619 -5.461 1.00 . A A . 646 ARG HH12 1 1
18 40063 1 1 61 ARG HH21 H -20.394 5.285 -2.375 1.00 . A A . 646 ARG HH21 1 1
18 40064 1 1 61 ARG HH22 H -21.161 5.116 -3.924 1.00 . A A . 646 ARG HH22 1 1
18 40065 1 1 61 ARG N N -15.221 4.939 -0.361 1.00 . A A . 646 ARG N 1 1
18 40066 1 1 61 ARG NE N -18.604 3.566 -2.756 1.00 . A A . 646 ARG NE 1 1
18 40067 1 1 61 ARG NH1 N -19.621 3.350 -4.815 1.00 . A A . 646 ARG NH1 1 1
18 40068 1 1 61 ARG NH2 N -20.441 4.845 -3.278 1.00 . A A . 646 ARG NH2 1 1
18 40069 1 1 61 ARG O O -12.265 4.464 -2.169 1.00 . A A . 646 ARG O 1 1
18 40070 1 1 62 ASP C C -11.420 7.344 -2.011 1.00 . A A . 647 ASP C 1 1
18 40071 1 1 62 ASP CA C -12.590 7.093 -2.964 1.00 . A A . 647 ASP CA 1 1
18 40072 1 1 62 ASP CB C -13.183 8.420 -3.467 1.00 . A A . 647 ASP CB 1 1
18 40073 1 1 62 ASP CG C -13.561 9.374 -2.352 1.00 . A A . 647 ASP CG 1 1
18 40074 1 1 62 ASP H H -14.495 6.646 -2.140 1.00 . A A . 647 ASP H 1 1
18 40075 1 1 62 ASP HA H -12.213 6.544 -3.815 1.00 . A A . 647 ASP HA 1 1
18 40076 1 1 62 ASP HB2 H -12.457 8.911 -4.095 1.00 . A A . 647 ASP HB2 1 1
18 40077 1 1 62 ASP HB3 H -14.068 8.209 -4.051 1.00 . A A . 647 ASP HB3 1 1
18 40078 1 1 62 ASP N N -13.610 6.260 -2.332 1.00 . A A . 647 ASP N 1 1
18 40079 1 1 62 ASP O O -10.259 7.207 -2.395 1.00 . A A . 647 ASP O 1 1
18 40080 1 1 62 ASP OD1 O -14.368 8.993 -1.480 1.00 . A A . 647 ASP OD1 1 1
18 40081 1 1 62 ASP OD2 O -13.042 10.511 -2.340 1.00 . A A . 647 ASP OD2 1 1
18 40082 1 1 63 GLU C C -9.907 6.673 0.524 1.00 . A A . 648 GLU C 1 1
18 40083 1 1 63 GLU CA C -10.709 7.945 0.248 1.00 . A A . 648 GLU CA 1 1
18 40084 1 1 63 GLU CB C -11.333 8.494 1.542 1.00 . A A . 648 GLU CB 1 1
18 40085 1 1 63 GLU CD C -9.470 10.023 2.304 1.00 . A A . 648 GLU CD 1 1
18 40086 1 1 63 GLU CG C -10.317 8.808 2.631 1.00 . A A . 648 GLU CG 1 1
18 40087 1 1 63 GLU H H -12.686 7.763 -0.519 1.00 . A A . 648 GLU H 1 1
18 40088 1 1 63 GLU HA H -10.039 8.689 -0.157 1.00 . A A . 648 GLU HA 1 1
18 40089 1 1 63 GLU HB2 H -11.861 9.409 1.312 1.00 . A A . 648 GLU HB2 1 1
18 40090 1 1 63 GLU HB3 H -12.035 7.776 1.932 1.00 . A A . 648 GLU HB3 1 1
18 40091 1 1 63 GLU HG2 H -10.843 8.996 3.555 1.00 . A A . 648 GLU HG2 1 1
18 40092 1 1 63 GLU HG3 H -9.665 7.957 2.754 1.00 . A A . 648 GLU HG3 1 1
18 40093 1 1 63 GLU N N -11.735 7.684 -0.762 1.00 . A A . 648 GLU N 1 1
18 40094 1 1 63 GLU O O -8.690 6.717 0.714 1.00 . A A . 648 GLU O 1 1
18 40095 1 1 63 GLU OE1 O -8.538 9.908 1.481 1.00 . A A . 648 GLU OE1 1 1
18 40096 1 1 63 GLU OE2 O -9.742 11.108 2.859 1.00 . A A . 648 GLU OE2 1 1
18 40097 1 1 64 TYR C C -8.861 4.003 -0.241 1.00 . A A . 649 TYR C 1 1
18 40098 1 1 64 TYR CA C -9.990 4.234 0.763 1.00 . A A . 649 TYR CA 1 1
18 40099 1 1 64 TYR CB C -11.066 3.134 0.646 1.00 . A A . 649 TYR CB 1 1
18 40100 1 1 64 TYR CD1 C -9.416 1.486 1.667 1.00 . A A . 649 TYR CD1 1 1
18 40101 1 1 64 TYR CD2 C -11.614 0.729 1.136 1.00 . A A . 649 TYR CD2 1 1
18 40102 1 1 64 TYR CE1 C -9.094 0.227 2.137 1.00 . A A . 649 TYR CE1 1 1
18 40103 1 1 64 TYR CE2 C -11.299 -0.532 1.603 1.00 . A A . 649 TYR CE2 1 1
18 40104 1 1 64 TYR CG C -10.680 1.758 1.156 1.00 . A A . 649 TYR CG 1 1
18 40105 1 1 64 TYR CZ C -10.038 -0.778 2.102 1.00 . A A . 649 TYR CZ 1 1
18 40106 1 1 64 TYR H H -11.558 5.583 0.298 1.00 . A A . 649 TYR H 1 1
18 40107 1 1 64 TYR HA H -9.578 4.231 1.758 1.00 . A A . 649 TYR HA 1 1
18 40108 1 1 64 TYR HB2 H -11.937 3.435 1.208 1.00 . A A . 649 TYR HB2 1 1
18 40109 1 1 64 TYR HB3 H -11.341 3.031 -0.394 1.00 . A A . 649 TYR HB3 1 1
18 40110 1 1 64 TYR HD1 H -8.678 2.274 1.690 1.00 . A A . 649 TYR HD1 1 1
18 40111 1 1 64 TYR HD2 H -12.603 0.928 0.745 1.00 . A A . 649 TYR HD2 1 1
18 40112 1 1 64 TYR HE1 H -8.108 0.033 2.529 1.00 . A A . 649 TYR HE1 1 1
18 40113 1 1 64 TYR HE2 H -12.039 -1.319 1.571 1.00 . A A . 649 TYR HE2 1 1
18 40114 1 1 64 TYR HH H -9.905 -2.689 1.903 1.00 . A A . 649 TYR HH 1 1
18 40115 1 1 64 TYR N N -10.605 5.542 0.518 1.00 . A A . 649 TYR N 1 1
18 40116 1 1 64 TYR O O -7.739 3.657 0.131 1.00 . A A . 649 TYR O 1 1
18 40117 1 1 64 TYR OH O -9.720 -2.028 2.578 1.00 . A A . 649 TYR OH 1 1
18 40118 1 1 65 TYR C C -7.048 5.133 -2.424 1.00 . A A . 650 TYR C 1 1
18 40119 1 1 65 TYR CA C -8.159 4.095 -2.576 1.00 . A A . 650 TYR CA 1 1
18 40120 1 1 65 TYR CB C -8.800 4.215 -3.969 1.00 . A A . 650 TYR CB 1 1
18 40121 1 1 65 TYR CD1 C -7.058 3.022 -5.384 1.00 . A A . 650 TYR CD1 1 1
18 40122 1 1 65 TYR CD2 C -7.581 5.290 -5.923 1.00 . A A . 650 TYR CD2 1 1
18 40123 1 1 65 TYR CE1 C -6.143 2.987 -6.420 1.00 . A A . 650 TYR CE1 1 1
18 40124 1 1 65 TYR CE2 C -6.670 5.254 -6.960 1.00 . A A . 650 TYR CE2 1 1
18 40125 1 1 65 TYR CG C -7.795 4.175 -5.112 1.00 . A A . 650 TYR CG 1 1
18 40126 1 1 65 TYR CZ C -5.954 4.104 -7.203 1.00 . A A . 650 TYR CZ 1 1
18 40127 1 1 65 TYR H H -10.083 4.490 -1.749 1.00 . A A . 650 TYR H 1 1
18 40128 1 1 65 TYR HA H -7.721 3.112 -2.484 1.00 . A A . 650 TYR HA 1 1
18 40129 1 1 65 TYR HB2 H -9.496 3.401 -4.108 1.00 . A A . 650 TYR HB2 1 1
18 40130 1 1 65 TYR HB3 H -9.334 5.152 -4.029 1.00 . A A . 650 TYR HB3 1 1
18 40131 1 1 65 TYR HD1 H -7.202 2.145 -4.772 1.00 . A A . 650 TYR HD1 1 1
18 40132 1 1 65 TYR HD2 H -8.140 6.195 -5.737 1.00 . A A . 650 TYR HD2 1 1
18 40133 1 1 65 TYR HE1 H -5.583 2.085 -6.614 1.00 . A A . 650 TYR HE1 1 1
18 40134 1 1 65 TYR HE2 H -6.519 6.127 -7.574 1.00 . A A . 650 TYR HE2 1 1
18 40135 1 1 65 TYR HH H -4.542 4.896 -8.243 1.00 . A A . 650 TYR HH 1 1
18 40136 1 1 65 TYR N N -9.163 4.228 -1.515 1.00 . A A . 650 TYR N 1 1
18 40137 1 1 65 TYR O O -5.875 4.831 -2.630 1.00 . A A . 650 TYR O 1 1
18 40138 1 1 65 TYR OH O -5.045 4.072 -8.235 1.00 . A A . 650 TYR OH 1 1
18 40139 1 1 66 HIS C C -5.413 7.154 -0.882 1.00 . A A . 651 HIS C 1 1
18 40140 1 1 66 HIS CA C -6.464 7.454 -1.945 1.00 . A A . 651 HIS CA 1 1
18 40141 1 1 66 HIS CB C -7.170 8.772 -1.623 1.00 . A A . 651 HIS CB 1 1
18 40142 1 1 66 HIS CD2 C -7.798 9.220 -4.098 1.00 . A A . 651 HIS CD2 1 1
18 40143 1 1 66 HIS CE1 C -9.655 10.327 -3.762 1.00 . A A . 651 HIS CE1 1 1
18 40144 1 1 66 HIS CG C -7.988 9.299 -2.760 1.00 . A A . 651 HIS CG 1 1
18 40145 1 1 66 HIS H H -8.377 6.526 -1.875 1.00 . A A . 651 HIS H 1 1
18 40146 1 1 66 HIS HA H -5.968 7.554 -2.898 1.00 . A A . 651 HIS HA 1 1
18 40147 1 1 66 HIS HB2 H -7.829 8.623 -0.779 1.00 . A A . 651 HIS HB2 1 1
18 40148 1 1 66 HIS HB3 H -6.430 9.515 -1.370 1.00 . A A . 651 HIS HB3 1 1
18 40149 1 1 66 HIS HD1 H -9.563 10.241 -1.723 1.00 . A A . 651 HIS HD1 1 1
18 40150 1 1 66 HIS HD2 H -6.972 8.735 -4.599 1.00 . A A . 651 HIS HD2 1 1
18 40151 1 1 66 HIS HE1 H -10.568 10.876 -3.934 1.00 . A A . 651 HIS HE1 1 1
18 40152 1 1 66 HIS HE2 H -9.047 9.853 -5.658 1.00 . A A . 651 HIS HE2 1 1
18 40153 1 1 66 HIS N N -7.426 6.357 -2.067 1.00 . A A . 651 HIS N 1 1
18 40154 1 1 66 HIS ND1 N -9.160 10.002 -2.586 1.00 . A A . 651 HIS ND1 1 1
18 40155 1 1 66 HIS NE2 N -8.848 9.865 -4.696 1.00 . A A . 651 HIS NE2 1 1
18 40156 1 1 66 HIS O O -4.228 7.441 -1.071 1.00 . A A . 651 HIS O 1 1
18 40157 1 1 67 LEU C C -3.999 5.083 0.823 1.00 . A A . 652 LEU C 1 1
18 40158 1 1 67 LEU CA C -4.928 6.198 1.296 1.00 . A A . 652 LEU CA 1 1
18 40159 1 1 67 LEU CB C -5.686 5.776 2.564 1.00 . A A . 652 LEU CB 1 1
18 40160 1 1 67 LEU CD1 C -7.115 6.366 4.551 1.00 . A A . 652 LEU CD1 1 1
18 40161 1 1 67 LEU CD2 C -5.227 7.863 3.914 1.00 . A A . 652 LEU CD2 1 1
18 40162 1 1 67 LEU CG C -6.305 6.919 3.388 1.00 . A A . 652 LEU CG 1 1
18 40163 1 1 67 LEU H H -6.809 6.398 0.330 1.00 . A A . 652 LEU H 1 1
18 40164 1 1 67 LEU HA H -4.324 7.062 1.524 1.00 . A A . 652 LEU HA 1 1
18 40165 1 1 67 LEU HB2 H -6.481 5.105 2.270 1.00 . A A . 652 LEU HB2 1 1
18 40166 1 1 67 LEU HB3 H -5.002 5.235 3.200 1.00 . A A . 652 LEU HB3 1 1
18 40167 1 1 67 LEU HD11 H -7.927 5.762 4.175 1.00 . A A . 652 LEU HD11 1 1
18 40168 1 1 67 LEU HD12 H -7.518 7.185 5.130 1.00 . A A . 652 LEU HD12 1 1
18 40169 1 1 67 LEU HD13 H -6.479 5.762 5.180 1.00 . A A . 652 LEU HD13 1 1
18 40170 1 1 67 LEU HD21 H -5.654 8.502 4.671 1.00 . A A . 652 LEU HD21 1 1
18 40171 1 1 67 LEU HD22 H -4.843 8.467 3.108 1.00 . A A . 652 LEU HD22 1 1
18 40172 1 1 67 LEU HD23 H -4.424 7.285 4.346 1.00 . A A . 652 LEU HD23 1 1
18 40173 1 1 67 LEU HG H -6.971 7.489 2.758 1.00 . A A . 652 LEU HG 1 1
18 40174 1 1 67 LEU N N -5.847 6.584 0.230 1.00 . A A . 652 LEU N 1 1
18 40175 1 1 67 LEU O O -2.810 5.075 1.141 1.00 . A A . 652 LEU O 1 1
18 40176 1 1 68 LEU C C -2.718 3.548 -1.487 1.00 . A A . 653 LEU C 1 1
18 40177 1 1 68 LEU CA C -3.758 3.045 -0.487 1.00 . A A . 653 LEU CA 1 1
18 40178 1 1 68 LEU CB C -4.668 1.995 -1.129 1.00 . A A . 653 LEU CB 1 1
18 40179 1 1 68 LEU CD1 C -6.506 0.289 -0.866 1.00 . A A . 653 LEU CD1 1 1
18 40180 1 1 68 LEU CD2 C -4.635 0.326 0.759 1.00 . A A . 653 LEU CD2 1 1
18 40181 1 1 68 LEU CG C -5.517 1.179 -0.139 1.00 . A A . 653 LEU CG 1 1
18 40182 1 1 68 LEU H H -5.498 4.201 -0.169 1.00 . A A . 653 LEU H 1 1
18 40183 1 1 68 LEU HA H -3.232 2.589 0.336 1.00 . A A . 653 LEU HA 1 1
18 40184 1 1 68 LEU HB2 H -5.330 2.502 -1.815 1.00 . A A . 653 LEU HB2 1 1
18 40185 1 1 68 LEU HB3 H -4.052 1.308 -1.690 1.00 . A A . 653 LEU HB3 1 1
18 40186 1 1 68 LEU HD11 H -7.013 -0.335 -0.146 1.00 . A A . 653 LEU HD11 1 1
18 40187 1 1 68 LEU HD12 H -5.978 -0.335 -1.572 1.00 . A A . 653 LEU HD12 1 1
18 40188 1 1 68 LEU HD13 H -7.230 0.896 -1.388 1.00 . A A . 653 LEU HD13 1 1
18 40189 1 1 68 LEU HD21 H -5.248 -0.387 1.288 1.00 . A A . 653 LEU HD21 1 1
18 40190 1 1 68 LEU HD22 H -4.121 0.954 1.469 1.00 . A A . 653 LEU HD22 1 1
18 40191 1 1 68 LEU HD23 H -3.911 -0.201 0.155 1.00 . A A . 653 LEU HD23 1 1
18 40192 1 1 68 LEU HG H -6.078 1.858 0.488 1.00 . A A . 653 LEU HG 1 1
18 40193 1 1 68 LEU N N -4.546 4.143 0.060 1.00 . A A . 653 LEU N 1 1
18 40194 1 1 68 LEU O O -1.591 3.055 -1.511 1.00 . A A . 653 LEU O 1 1
18 40195 1 1 69 ALA C C -0.975 5.725 -2.506 1.00 . A A . 654 ALA C 1 1
18 40196 1 1 69 ALA CA C -2.166 5.134 -3.257 1.00 . A A . 654 ALA CA 1 1
18 40197 1 1 69 ALA CB C -2.860 6.212 -4.078 1.00 . A A . 654 ALA CB 1 1
18 40198 1 1 69 ALA H H -4.031 4.841 -2.289 1.00 . A A . 654 ALA H 1 1
18 40199 1 1 69 ALA HA H -1.815 4.363 -3.928 1.00 . A A . 654 ALA HA 1 1
18 40200 1 1 69 ALA HB1 H -2.186 6.577 -4.842 1.00 . A A . 654 ALA HB1 1 1
18 40201 1 1 69 ALA HB2 H -3.143 7.030 -3.431 1.00 . A A . 654 ALA HB2 1 1
18 40202 1 1 69 ALA HB3 H -3.743 5.801 -4.544 1.00 . A A . 654 ALA HB3 1 1
18 40203 1 1 69 ALA N N -3.099 4.524 -2.313 1.00 . A A . 654 ALA N 1 1
18 40204 1 1 69 ALA O O 0.173 5.600 -2.926 1.00 . A A . 654 ALA O 1 1
18 40205 1 1 70 GLU C C 0.677 5.805 0.009 1.00 . A A . 655 GLU C 1 1
18 40206 1 1 70 GLU CA C -0.250 6.910 -0.501 1.00 . A A . 655 GLU CA 1 1
18 40207 1 1 70 GLU CB C -0.928 7.615 0.676 1.00 . A A . 655 GLU CB 1 1
18 40208 1 1 70 GLU CD C 0.804 9.407 1.019 1.00 . A A . 655 GLU CD 1 1
18 40209 1 1 70 GLU CG C 0.033 8.273 1.649 1.00 . A A . 655 GLU CG 1 1
18 40210 1 1 70 GLU H H -2.220 6.438 -1.118 1.00 . A A . 655 GLU H 1 1
18 40211 1 1 70 GLU HA H 0.330 7.629 -1.065 1.00 . A A . 655 GLU HA 1 1
18 40212 1 1 70 GLU HB2 H -1.588 8.378 0.291 1.00 . A A . 655 GLU HB2 1 1
18 40213 1 1 70 GLU HB3 H -1.516 6.891 1.222 1.00 . A A . 655 GLU HB3 1 1
18 40214 1 1 70 GLU HG2 H -0.528 8.658 2.488 1.00 . A A . 655 GLU HG2 1 1
18 40215 1 1 70 GLU HG3 H 0.736 7.531 1.998 1.00 . A A . 655 GLU HG3 1 1
18 40216 1 1 70 GLU N N -1.273 6.350 -1.375 1.00 . A A . 655 GLU N 1 1
18 40217 1 1 70 GLU O O 1.899 5.967 0.062 1.00 . A A . 655 GLU O 1 1
18 40218 1 1 70 GLU OE1 O 0.202 10.476 0.777 1.00 . A A . 655 GLU OE1 1 1
18 40219 1 1 70 GLU OE2 O 2.011 9.242 0.767 1.00 . A A . 655 GLU OE2 1 1
18 40220 1 1 71 LYS C C 1.744 2.936 -0.123 1.00 . A A . 656 LYS C 1 1
18 40221 1 1 71 LYS CA C 0.811 3.547 0.918 1.00 . A A . 656 LYS CA 1 1
18 40222 1 1 71 LYS CB C -0.168 2.484 1.425 1.00 . A A . 656 LYS CB 1 1
18 40223 1 1 71 LYS CD C 1.398 1.455 3.101 1.00 . A A . 656 LYS CD 1 1
18 40224 1 1 71 LYS CE C 2.150 0.198 3.503 1.00 . A A . 656 LYS CE 1 1
18 40225 1 1 71 LYS CG C 0.504 1.206 1.900 1.00 . A A . 656 LYS CG 1 1
18 40226 1 1 71 LYS H H -0.894 4.596 0.250 1.00 . A A . 656 LYS H 1 1
18 40227 1 1 71 LYS HA H 1.402 3.903 1.749 1.00 . A A . 656 LYS HA 1 1
18 40228 1 1 71 LYS HB2 H -0.730 2.896 2.249 1.00 . A A . 656 LYS HB2 1 1
18 40229 1 1 71 LYS HB3 H -0.849 2.231 0.627 1.00 . A A . 656 LYS HB3 1 1
18 40230 1 1 71 LYS HD2 H 2.112 2.225 2.855 1.00 . A A . 656 LYS HD2 1 1
18 40231 1 1 71 LYS HD3 H 0.788 1.779 3.932 1.00 . A A . 656 LYS HD3 1 1
18 40232 1 1 71 LYS HE2 H 1.438 -0.591 3.686 1.00 . A A . 656 LYS HE2 1 1
18 40233 1 1 71 LYS HE3 H 2.804 -0.090 2.692 1.00 . A A . 656 LYS HE3 1 1
18 40234 1 1 71 LYS HG2 H -0.258 0.491 2.173 1.00 . A A . 656 LYS HG2 1 1
18 40235 1 1 71 LYS HG3 H 1.102 0.805 1.094 1.00 . A A . 656 LYS HG3 1 1
18 40236 1 1 71 LYS HZ1 H 2.343 0.617 5.538 1.00 . A A . 656 LYS HZ1 1 1
18 40237 1 1 71 LYS HZ2 H 3.614 1.212 4.589 1.00 . A A . 656 LYS HZ2 1 1
18 40238 1 1 71 LYS HZ3 H 3.521 -0.442 4.945 1.00 . A A . 656 LYS HZ3 1 1
18 40239 1 1 71 LYS N N 0.077 4.678 0.375 1.00 . A A . 656 LYS N 1 1
18 40240 1 1 71 LYS NZ N 2.961 0.411 4.724 1.00 . A A . 656 LYS NZ 1 1
18 40241 1 1 71 LYS O O 2.923 2.697 0.146 1.00 . A A . 656 LYS O 1 1
18 40242 1 1 72 ILE C C 3.182 2.779 -2.811 1.00 . A A . 657 ILE C 1 1
18 40243 1 1 72 ILE CA C 1.952 1.984 -2.351 1.00 . A A . 657 ILE CA 1 1
18 40244 1 1 72 ILE CB C 1.085 1.557 -3.574 1.00 . A A . 657 ILE CB 1 1
18 40245 1 1 72 ILE CD1 C -0.174 2.438 -5.623 1.00 . A A . 657 ILE CD1 1 1
18 40246 1 1 72 ILE CG1 C 0.408 2.756 -4.247 1.00 . A A . 657 ILE CG1 1 1
18 40247 1 1 72 ILE CG2 C 0.044 0.509 -3.157 1.00 . A A . 657 ILE CG2 1 1
18 40248 1 1 72 ILE H H 0.278 2.958 -1.462 1.00 . A A . 657 ILE H 1 1
18 40249 1 1 72 ILE HA H 2.316 1.079 -1.899 1.00 . A A . 657 ILE HA 1 1
18 40250 1 1 72 ILE HB H 1.745 1.087 -4.290 1.00 . A A . 657 ILE HB 1 1
18 40251 1 1 72 ILE HD11 H -0.934 1.669 -5.536 1.00 . A A . 657 ILE HD11 1 1
18 40252 1 1 72 ILE HD12 H 0.614 2.085 -6.272 1.00 . A A . 657 ILE HD12 1 1
18 40253 1 1 72 ILE HD13 H -0.614 3.330 -6.052 1.00 . A A . 657 ILE HD13 1 1
18 40254 1 1 72 ILE HG12 H -0.393 3.108 -3.612 1.00 . A A . 657 ILE HG12 1 1
18 40255 1 1 72 ILE HG13 H 1.136 3.547 -4.370 1.00 . A A . 657 ILE HG13 1 1
18 40256 1 1 72 ILE HG21 H -0.550 0.228 -4.017 1.00 . A A . 657 ILE HG21 1 1
18 40257 1 1 72 ILE HG22 H -0.605 0.916 -2.391 1.00 . A A . 657 ILE HG22 1 1
18 40258 1 1 72 ILE HG23 H 0.548 -0.367 -2.771 1.00 . A A . 657 ILE HG23 1 1
18 40259 1 1 72 ILE N N 1.203 2.683 -1.305 1.00 . A A . 657 ILE N 1 1
18 40260 1 1 72 ILE O O 4.249 2.193 -3.015 1.00 . A A . 657 ILE O 1 1
18 40261 1 1 73 TYR C C 5.218 4.920 -2.132 1.00 . A A . 658 TYR C 1 1
18 40262 1 1 73 TYR CA C 4.213 4.930 -3.277 1.00 . A A . 658 TYR CA 1 1
18 40263 1 1 73 TYR CB C 3.813 6.366 -3.564 1.00 . A A . 658 TYR CB 1 1
18 40264 1 1 73 TYR CD1 C 5.304 6.923 -5.522 1.00 . A A . 658 TYR CD1 1 1
18 40265 1 1 73 TYR CD2 C 5.635 8.118 -3.486 1.00 . A A . 658 TYR CD2 1 1
18 40266 1 1 73 TYR CE1 C 6.337 7.628 -6.107 1.00 . A A . 658 TYR CE1 1 1
18 40267 1 1 73 TYR CE2 C 6.670 8.821 -4.068 1.00 . A A . 658 TYR CE2 1 1
18 40268 1 1 73 TYR CG C 4.934 7.154 -4.202 1.00 . A A . 658 TYR CG 1 1
18 40269 1 1 73 TYR CZ C 7.016 8.572 -5.370 1.00 . A A . 658 TYR CZ 1 1
18 40270 1 1 73 TYR H H 2.181 4.530 -2.876 1.00 . A A . 658 TYR H 1 1
18 40271 1 1 73 TYR HA H 4.691 4.495 -4.145 1.00 . A A . 658 TYR HA 1 1
18 40272 1 1 73 TYR HB2 H 2.971 6.370 -4.238 1.00 . A A . 658 TYR HB2 1 1
18 40273 1 1 73 TYR HB3 H 3.543 6.870 -2.643 1.00 . A A . 658 TYR HB3 1 1
18 40274 1 1 73 TYR HD1 H 4.767 6.182 -6.095 1.00 . A A . 658 TYR HD1 1 1
18 40275 1 1 73 TYR HD2 H 5.362 8.312 -2.459 1.00 . A A . 658 TYR HD2 1 1
18 40276 1 1 73 TYR HE1 H 6.613 7.433 -7.132 1.00 . A A . 658 TYR HE1 1 1
18 40277 1 1 73 TYR HE2 H 7.207 9.571 -3.507 1.00 . A A . 658 TYR HE2 1 1
18 40278 1 1 73 TYR HH H 7.708 10.129 -6.235 1.00 . A A . 658 TYR HH 1 1
18 40279 1 1 73 TYR N N 3.059 4.102 -2.963 1.00 . A A . 658 TYR N 1 1
18 40280 1 1 73 TYR O O 6.428 4.903 -2.359 1.00 . A A . 658 TYR O 1 1
18 40281 1 1 73 TYR OH O 8.043 9.280 -5.933 1.00 . A A . 658 TYR OH 1 1
18 40282 1 1 74 LYS C C 6.446 3.669 0.293 1.00 . A A . 659 LYS C 1 1
18 40283 1 1 74 LYS CA C 5.552 4.912 0.288 1.00 . A A . 659 LYS CA 1 1
18 40284 1 1 74 LYS CB C 4.677 4.938 1.547 1.00 . A A . 659 LYS CB 1 1
18 40285 1 1 74 LYS CD C 6.021 6.638 2.862 1.00 . A A . 659 LYS CD 1 1
18 40286 1 1 74 LYS CE C 4.967 7.708 3.157 1.00 . A A . 659 LYS CE 1 1
18 40287 1 1 74 LYS CG C 5.443 5.224 2.833 1.00 . A A . 659 LYS CG 1 1
18 40288 1 1 74 LYS H H 3.734 4.974 -0.795 1.00 . A A . 659 LYS H 1 1
18 40289 1 1 74 LYS HA H 6.177 5.791 0.273 1.00 . A A . 659 LYS HA 1 1
18 40290 1 1 74 LYS HB2 H 3.923 5.700 1.429 1.00 . A A . 659 LYS HB2 1 1
18 40291 1 1 74 LYS HB3 H 4.191 3.980 1.650 1.00 . A A . 659 LYS HB3 1 1
18 40292 1 1 74 LYS HD2 H 6.779 6.684 3.630 1.00 . A A . 659 LYS HD2 1 1
18 40293 1 1 74 LYS HD3 H 6.472 6.849 1.904 1.00 . A A . 659 LYS HD3 1 1
18 40294 1 1 74 LYS HE2 H 4.492 7.472 4.096 1.00 . A A . 659 LYS HE2 1 1
18 40295 1 1 74 LYS HE3 H 5.464 8.663 3.241 1.00 . A A . 659 LYS HE3 1 1
18 40296 1 1 74 LYS HG2 H 4.770 5.107 3.672 1.00 . A A . 659 LYS HG2 1 1
18 40297 1 1 74 LYS HG3 H 6.251 4.514 2.920 1.00 . A A . 659 LYS HG3 1 1
18 40298 1 1 74 LYS HZ1 H 3.402 8.706 2.186 1.00 . A A . 659 LYS HZ1 1 1
18 40299 1 1 74 LYS HZ2 H 3.242 7.023 2.198 1.00 . A A . 659 LYS HZ2 1 1
18 40300 1 1 74 LYS HZ3 H 4.352 7.757 1.161 1.00 . A A . 659 LYS HZ3 1 1
18 40301 1 1 74 LYS N N 4.708 4.939 -0.903 1.00 . A A . 659 LYS N 1 1
18 40302 1 1 74 LYS NZ N 3.919 7.803 2.103 1.00 . A A . 659 LYS NZ 1 1
18 40303 1 1 74 LYS O O 7.640 3.757 0.583 1.00 . A A . 659 LYS O 1 1
18 40304 1 1 75 ILE C C 7.673 1.334 -1.192 1.00 . A A . 660 ILE C 1 1
18 40305 1 1 75 ILE CA C 6.619 1.267 -0.099 1.00 . A A . 660 ILE CA 1 1
18 40306 1 1 75 ILE CB C 5.701 0.070 -0.419 1.00 . A A . 660 ILE CB 1 1
18 40307 1 1 75 ILE CD1 C 3.653 -1.210 0.307 1.00 . A A . 660 ILE CD1 1 1
18 40308 1 1 75 ILE CG1 C 4.572 -0.056 0.605 1.00 . A A . 660 ILE CG1 1 1
18 40309 1 1 75 ILE CG2 C 6.490 -1.235 -0.542 1.00 . A A . 660 ILE CG2 1 1
18 40310 1 1 75 ILE H H 4.905 2.512 -0.253 1.00 . A A . 660 ILE H 1 1
18 40311 1 1 75 ILE HA H 7.094 1.109 0.858 1.00 . A A . 660 ILE HA 1 1
18 40312 1 1 75 ILE HB H 5.261 0.255 -1.375 1.00 . A A . 660 ILE HB 1 1
18 40313 1 1 75 ILE HD11 H 4.083 -2.120 0.694 1.00 . A A . 660 ILE HD11 1 1
18 40314 1 1 75 ILE HD12 H 3.533 -1.295 -0.762 1.00 . A A . 660 ILE HD12 1 1
18 40315 1 1 75 ILE HD13 H 2.693 -1.038 0.769 1.00 . A A . 660 ILE HD13 1 1
18 40316 1 1 75 ILE HG12 H 4.985 -0.204 1.588 1.00 . A A . 660 ILE HG12 1 1
18 40317 1 1 75 ILE HG13 H 3.982 0.848 0.597 1.00 . A A . 660 ILE HG13 1 1
18 40318 1 1 75 ILE HG21 H 6.800 -1.574 0.435 1.00 . A A . 660 ILE HG21 1 1
18 40319 1 1 75 ILE HG22 H 7.363 -1.070 -1.156 1.00 . A A . 660 ILE HG22 1 1
18 40320 1 1 75 ILE HG23 H 5.869 -1.985 -1.004 1.00 . A A . 660 ILE HG23 1 1
18 40321 1 1 75 ILE N N 5.864 2.519 -0.040 1.00 . A A . 660 ILE N 1 1
18 40322 1 1 75 ILE O O 8.851 1.063 -0.961 1.00 . A A . 660 ILE O 1 1
18 40323 1 1 76 GLN C C 9.276 2.757 -3.261 1.00 . A A . 661 GLN C 1 1
18 40324 1 1 76 GLN CA C 8.098 1.824 -3.547 1.00 . A A . 661 GLN CA 1 1
18 40325 1 1 76 GLN CB C 7.315 2.328 -4.761 1.00 . A A . 661 GLN CB 1 1
18 40326 1 1 76 GLN CD C 7.395 3.022 -7.197 1.00 . A A . 661 GLN CD 1 1
18 40327 1 1 76 GLN CG C 8.158 2.439 -6.023 1.00 . A A . 661 GLN CG 1 1
18 40328 1 1 76 GLN H H 6.254 1.891 -2.480 1.00 . A A . 661 GLN H 1 1
18 40329 1 1 76 GLN HA H 8.482 0.840 -3.765 1.00 . A A . 661 GLN HA 1 1
18 40330 1 1 76 GLN HB2 H 6.499 1.649 -4.957 1.00 . A A . 661 GLN HB2 1 1
18 40331 1 1 76 GLN HB3 H 6.913 3.305 -4.535 1.00 . A A . 661 GLN HB3 1 1
18 40332 1 1 76 GLN HE21 H 5.704 2.193 -6.559 1.00 . A A . 661 GLN HE21 1 1
18 40333 1 1 76 GLN HE22 H 5.585 3.118 -8.015 1.00 . A A . 661 GLN HE22 1 1
18 40334 1 1 76 GLN HG2 H 9.007 3.074 -5.817 1.00 . A A . 661 GLN HG2 1 1
18 40335 1 1 76 GLN HG3 H 8.508 1.453 -6.293 1.00 . A A . 661 GLN HG3 1 1
18 40336 1 1 76 GLN N N 7.220 1.710 -2.382 1.00 . A A . 661 GLN N 1 1
18 40337 1 1 76 GLN NE2 N 6.100 2.751 -7.262 1.00 . A A . 661 GLN NE2 1 1
18 40338 1 1 76 GLN O O 10.411 2.476 -3.645 1.00 . A A . 661 GLN O 1 1
18 40339 1 1 76 GLN OE1 O 7.974 3.700 -8.049 1.00 . A A . 661 GLN OE1 1 1
18 40340 1 1 77 LYS C C 11.108 4.152 -1.368 1.00 . A A . 662 LYS C 1 1
18 40341 1 1 77 LYS CA C 10.012 4.822 -2.191 1.00 . A A . 662 LYS CA 1 1
18 40342 1 1 77 LYS CB C 9.373 5.957 -1.386 1.00 . A A . 662 LYS CB 1 1
18 40343 1 1 77 LYS CD C 9.662 8.081 -0.081 1.00 . A A . 662 LYS CD 1 1
18 40344 1 1 77 LYS CE C 10.642 9.127 0.424 1.00 . A A . 662 LYS CE 1 1
18 40345 1 1 77 LYS CG C 10.361 7.001 -0.891 1.00 . A A . 662 LYS CG 1 1
18 40346 1 1 77 LYS H H 8.056 4.025 -2.322 1.00 . A A . 662 LYS H 1 1
18 40347 1 1 77 LYS HA H 10.447 5.227 -3.092 1.00 . A A . 662 LYS HA 1 1
18 40348 1 1 77 LYS HB2 H 8.644 6.455 -2.007 1.00 . A A . 662 LYS HB2 1 1
18 40349 1 1 77 LYS HB3 H 8.871 5.534 -0.529 1.00 . A A . 662 LYS HB3 1 1
18 40350 1 1 77 LYS HD2 H 8.925 8.563 -0.705 1.00 . A A . 662 LYS HD2 1 1
18 40351 1 1 77 LYS HD3 H 9.172 7.622 0.765 1.00 . A A . 662 LYS HD3 1 1
18 40352 1 1 77 LYS HE2 H 10.105 9.843 1.026 1.00 . A A . 662 LYS HE2 1 1
18 40353 1 1 77 LYS HE3 H 11.390 8.638 1.029 1.00 . A A . 662 LYS HE3 1 1
18 40354 1 1 77 LYS HG2 H 11.098 6.516 -0.267 1.00 . A A . 662 LYS HG2 1 1
18 40355 1 1 77 LYS HG3 H 10.847 7.454 -1.739 1.00 . A A . 662 LYS HG3 1 1
18 40356 1 1 77 LYS HZ1 H 10.616 10.332 -1.282 1.00 . A A . 662 LYS HZ1 1 1
18 40357 1 1 77 LYS HZ2 H 11.846 9.173 -1.282 1.00 . A A . 662 LYS HZ2 1 1
18 40358 1 1 77 LYS HZ3 H 11.982 10.548 -0.314 1.00 . A A . 662 LYS HZ3 1 1
18 40359 1 1 77 LYS N N 8.990 3.857 -2.576 1.00 . A A . 662 LYS N 1 1
18 40360 1 1 77 LYS NZ N 11.317 9.844 -0.690 1.00 . A A . 662 LYS NZ 1 1
18 40361 1 1 77 LYS O O 12.297 4.312 -1.648 1.00 . A A . 662 LYS O 1 1
18 40362 1 1 78 GLU C C 12.449 1.668 -0.217 1.00 . A A . 663 GLU C 1 1
18 40363 1 1 78 GLU CA C 11.638 2.723 0.527 1.00 . A A . 663 GLU CA 1 1
18 40364 1 1 78 GLU CB C 10.919 2.115 1.732 1.00 . A A . 663 GLU CB 1 1
18 40365 1 1 78 GLU CD C 11.257 1.274 4.087 1.00 . A A . 663 GLU CD 1 1
18 40366 1 1 78 GLU CG C 11.855 1.421 2.708 1.00 . A A . 663 GLU CG 1 1
18 40367 1 1 78 GLU H H 9.733 3.281 -0.211 1.00 . A A . 663 GLU H 1 1
18 40368 1 1 78 GLU HA H 12.325 3.475 0.880 1.00 . A A . 663 GLU HA 1 1
18 40369 1 1 78 GLU HB2 H 10.400 2.899 2.260 1.00 . A A . 663 GLU HB2 1 1
18 40370 1 1 78 GLU HB3 H 10.199 1.390 1.379 1.00 . A A . 663 GLU HB3 1 1
18 40371 1 1 78 GLU HG2 H 12.088 0.438 2.328 1.00 . A A . 663 GLU HG2 1 1
18 40372 1 1 78 GLU HG3 H 12.766 2.000 2.786 1.00 . A A . 663 GLU HG3 1 1
18 40373 1 1 78 GLU N N 10.697 3.395 -0.359 1.00 . A A . 663 GLU N 1 1
18 40374 1 1 78 GLU O O 13.650 1.525 0.021 1.00 . A A . 663 GLU O 1 1
18 40375 1 1 78 GLU OE1 O 10.147 0.723 4.205 1.00 . A A . 663 GLU OE1 1 1
18 40376 1 1 78 GLU OE2 O 11.897 1.731 5.062 1.00 . A A . 663 GLU OE2 1 1
18 40377 1 1 79 LEU C C 13.665 0.606 -2.657 1.00 . A A . 664 LEU C 1 1
18 40378 1 1 79 LEU CA C 12.494 -0.049 -1.942 1.00 . A A . 664 LEU CA 1 1
18 40379 1 1 79 LEU CB C 11.556 -0.650 -2.996 1.00 . A A . 664 LEU CB 1 1
18 40380 1 1 79 LEU CD1 C 9.408 -1.763 -3.621 1.00 . A A . 664 LEU CD1 1 1
18 40381 1 1 79 LEU CD2 C 10.776 -2.697 -1.761 1.00 . A A . 664 LEU CD2 1 1
18 40382 1 1 79 LEU CG C 10.342 -1.422 -2.471 1.00 . A A . 664 LEU CG 1 1
18 40383 1 1 79 LEU H H 10.829 1.060 -1.222 1.00 . A A . 664 LEU H 1 1
18 40384 1 1 79 LEU HA H 12.865 -0.830 -1.297 1.00 . A A . 664 LEU HA 1 1
18 40385 1 1 79 LEU HB2 H 11.196 0.158 -3.615 1.00 . A A . 664 LEU HB2 1 1
18 40386 1 1 79 LEU HB3 H 12.136 -1.318 -3.615 1.00 . A A . 664 LEU HB3 1 1
18 40387 1 1 79 LEU HD11 H 8.495 -2.180 -3.228 1.00 . A A . 664 LEU HD11 1 1
18 40388 1 1 79 LEU HD12 H 9.883 -2.487 -4.266 1.00 . A A . 664 LEU HD12 1 1
18 40389 1 1 79 LEU HD13 H 9.184 -0.871 -4.186 1.00 . A A . 664 LEU HD13 1 1
18 40390 1 1 79 LEU HD21 H 11.425 -3.270 -2.410 1.00 . A A . 664 LEU HD21 1 1
18 40391 1 1 79 LEU HD22 H 9.904 -3.285 -1.519 1.00 . A A . 664 LEU HD22 1 1
18 40392 1 1 79 LEU HD23 H 11.302 -2.450 -0.853 1.00 . A A . 664 LEU HD23 1 1
18 40393 1 1 79 LEU HG H 9.802 -0.806 -1.767 1.00 . A A . 664 LEU HG 1 1
18 40394 1 1 79 LEU N N 11.798 0.939 -1.120 1.00 . A A . 664 LEU N 1 1
18 40395 1 1 79 LEU O O 14.793 0.104 -2.633 1.00 . A A . 664 LEU O 1 1
18 40396 1 1 80 GLU C C 15.469 3.019 -3.103 1.00 . A A . 665 GLU C 1 1
18 40397 1 1 80 GLU CA C 14.399 2.466 -4.033 1.00 . A A . 665 GLU CA 1 1
18 40398 1 1 80 GLU CB C 13.763 3.592 -4.850 1.00 . A A . 665 GLU CB 1 1
18 40399 1 1 80 GLU CD C 12.294 4.169 -6.826 1.00 . A A . 665 GLU CD 1 1
18 40400 1 1 80 GLU CG C 12.746 3.092 -5.865 1.00 . A A . 665 GLU CG 1 1
18 40401 1 1 80 GLU H H 12.472 2.102 -3.249 1.00 . A A . 665 GLU H 1 1
18 40402 1 1 80 GLU HA H 14.865 1.768 -4.713 1.00 . A A . 665 GLU HA 1 1
18 40403 1 1 80 GLU HB2 H 13.265 4.275 -4.177 1.00 . A A . 665 GLU HB2 1 1
18 40404 1 1 80 GLU HB3 H 14.539 4.122 -5.381 1.00 . A A . 665 GLU HB3 1 1
18 40405 1 1 80 GLU HG2 H 13.191 2.291 -6.433 1.00 . A A . 665 GLU HG2 1 1
18 40406 1 1 80 GLU HG3 H 11.883 2.719 -5.334 1.00 . A A . 665 GLU HG3 1 1
18 40407 1 1 80 GLU N N 13.386 1.740 -3.291 1.00 . A A . 665 GLU N 1 1
18 40408 1 1 80 GLU O O 16.658 2.863 -3.363 1.00 . A A . 665 GLU O 1 1
18 40409 1 1 80 GLU OE1 O 11.409 4.971 -6.464 1.00 . A A . 665 GLU OE1 1 1
18 40410 1 1 80 GLU OE2 O 12.814 4.211 -7.962 1.00 . A A . 665 GLU OE2 1 1
18 40411 1 1 81 GLU C C 16.974 3.264 -0.532 1.00 . A A . 666 GLU C 1 1
18 40412 1 1 81 GLU CA C 15.980 4.287 -1.081 1.00 . A A . 666 GLU CA 1 1
18 40413 1 1 81 GLU CB C 15.237 5.051 0.055 1.00 . A A . 666 GLU CB 1 1
18 40414 1 1 81 GLU CD C 16.148 4.167 2.278 1.00 . A A . 666 GLU CD 1 1
18 40415 1 1 81 GLU CG C 14.946 4.275 1.353 1.00 . A A . 666 GLU CG 1 1
18 40416 1 1 81 GLU H H 14.076 3.682 -1.839 1.00 . A A . 666 GLU H 1 1
18 40417 1 1 81 GLU HA H 16.541 5.009 -1.659 1.00 . A A . 666 GLU HA 1 1
18 40418 1 1 81 GLU HB2 H 15.829 5.911 0.322 1.00 . A A . 666 GLU HB2 1 1
18 40419 1 1 81 GLU HB3 H 14.293 5.400 -0.339 1.00 . A A . 666 GLU HB3 1 1
18 40420 1 1 81 GLU HG2 H 14.158 4.787 1.900 1.00 . A A . 666 GLU HG2 1 1
18 40421 1 1 81 GLU HG3 H 14.616 3.279 1.096 1.00 . A A . 666 GLU HG3 1 1
18 40422 1 1 81 GLU N N 15.040 3.646 -2.012 1.00 . A A . 666 GLU N 1 1
18 40423 1 1 81 GLU O O 18.169 3.544 -0.439 1.00 . A A . 666 GLU O 1 1
18 40424 1 1 81 GLU OE1 O 16.698 5.218 2.668 1.00 . A A . 666 GLU OE1 1 1
18 40425 1 1 81 GLU OE2 O 16.535 3.035 2.631 1.00 . A A . 666 GLU OE2 1 1
18 40426 1 1 82 LYS C C 18.374 0.576 -0.671 1.00 . A A . 667 LYS C 1 1
18 40427 1 1 82 LYS CA C 17.314 1.013 0.338 1.00 . A A . 667 LYS CA 1 1
18 40428 1 1 82 LYS CB C 16.428 -0.169 0.722 1.00 . A A . 667 LYS CB 1 1
18 40429 1 1 82 LYS CD C 16.145 -2.307 1.968 1.00 . A A . 667 LYS CD 1 1
18 40430 1 1 82 LYS CE C 16.808 -3.396 2.797 1.00 . A A . 667 LYS CE 1 1
18 40431 1 1 82 LYS CG C 17.132 -1.244 1.527 1.00 . A A . 667 LYS CG 1 1
18 40432 1 1 82 LYS H H 15.511 1.916 -0.292 1.00 . A A . 667 LYS H 1 1
18 40433 1 1 82 LYS HA H 17.804 1.389 1.224 1.00 . A A . 667 LYS HA 1 1
18 40434 1 1 82 LYS HB2 H 15.596 0.195 1.304 1.00 . A A . 667 LYS HB2 1 1
18 40435 1 1 82 LYS HB3 H 16.047 -0.621 -0.182 1.00 . A A . 667 LYS HB3 1 1
18 40436 1 1 82 LYS HD2 H 15.376 -1.835 2.559 1.00 . A A . 667 LYS HD2 1 1
18 40437 1 1 82 LYS HD3 H 15.698 -2.751 1.091 1.00 . A A . 667 LYS HD3 1 1
18 40438 1 1 82 LYS HE2 H 16.094 -4.189 2.962 1.00 . A A . 667 LYS HE2 1 1
18 40439 1 1 82 LYS HE3 H 17.653 -3.785 2.247 1.00 . A A . 667 LYS HE3 1 1
18 40440 1 1 82 LYS HG2 H 17.896 -1.702 0.917 1.00 . A A . 667 LYS HG2 1 1
18 40441 1 1 82 LYS HG3 H 17.580 -0.796 2.399 1.00 . A A . 667 LYS HG3 1 1
18 40442 1 1 82 LYS HZ1 H 17.646 -3.688 4.690 1.00 . A A . 667 LYS HZ1 1 1
18 40443 1 1 82 LYS HZ2 H 16.496 -2.449 4.630 1.00 . A A . 667 LYS HZ2 1 1
18 40444 1 1 82 LYS HZ3 H 18.038 -2.195 3.990 1.00 . A A . 667 LYS HZ3 1 1
18 40445 1 1 82 LYS N N 16.480 2.076 -0.202 1.00 . A A . 667 LYS N 1 1
18 40446 1 1 82 LYS NZ N 17.282 -2.896 4.116 1.00 . A A . 667 LYS NZ 1 1
18 40447 1 1 82 LYS O O 19.534 0.360 -0.321 1.00 . A A . 667 LYS O 1 1
18 40448 1 1 83 ARG C C 19.803 1.137 -3.432 1.00 . A A . 668 ARG C 1 1
18 40449 1 1 83 ARG CA C 18.871 0.007 -2.987 1.00 . A A . 668 ARG CA 1 1
18 40450 1 1 83 ARG CB C 18.054 -0.511 -4.171 1.00 . A A . 668 ARG CB 1 1
18 40451 1 1 83 ARG CD C 17.999 -1.687 -6.381 1.00 . A A . 668 ARG CD 1 1
18 40452 1 1 83 ARG CG C 18.886 -1.150 -5.271 1.00 . A A . 668 ARG CG 1 1
18 40453 1 1 83 ARG CZ C 15.908 -0.835 -7.385 1.00 . A A . 668 ARG CZ 1 1
18 40454 1 1 83 ARG H H 17.028 0.676 -2.147 1.00 . A A . 668 ARG H 1 1
18 40455 1 1 83 ARG HA H 19.478 -0.805 -2.597 1.00 . A A . 668 ARG HA 1 1
18 40456 1 1 83 ARG HB2 H 17.351 -1.248 -3.813 1.00 . A A . 668 ARG HB2 1 1
18 40457 1 1 83 ARG HB3 H 17.506 0.314 -4.602 1.00 . A A . 668 ARG HB3 1 1
18 40458 1 1 83 ARG HD2 H 18.625 -2.096 -7.160 1.00 . A A . 668 ARG HD2 1 1
18 40459 1 1 83 ARG HD3 H 17.371 -2.466 -5.977 1.00 . A A . 668 ARG HD3 1 1
18 40460 1 1 83 ARG HE H 17.539 0.265 -7.006 1.00 . A A . 668 ARG HE 1 1
18 40461 1 1 83 ARG HG2 H 19.554 -0.409 -5.682 1.00 . A A . 668 ARG HG2 1 1
18 40462 1 1 83 ARG HG3 H 19.459 -1.965 -4.851 1.00 . A A . 668 ARG HG3 1 1
18 40463 1 1 83 ARG HH11 H 15.890 -2.823 -6.973 1.00 . A A . 668 ARG HH11 1 1
18 40464 1 1 83 ARG HH12 H 14.425 -2.193 -7.660 1.00 . A A . 668 ARG HH12 1 1
18 40465 1 1 83 ARG HH21 H 15.611 1.104 -7.901 1.00 . A A . 668 ARG HH21 1 1
18 40466 1 1 83 ARG HH22 H 14.269 0.045 -8.196 1.00 . A A . 668 ARG HH22 1 1
18 40467 1 1 83 ARG N N 17.967 0.455 -1.926 1.00 . A A . 668 ARG N 1 1
18 40468 1 1 83 ARG NE N 17.155 -0.640 -6.951 1.00 . A A . 668 ARG NE 1 1
18 40469 1 1 83 ARG NH1 N 15.365 -2.046 -7.337 1.00 . A A . 668 ARG NH1 1 1
18 40470 1 1 83 ARG NH2 N 15.207 0.186 -7.866 1.00 . A A . 668 ARG NH2 1 1
18 40471 1 1 83 ARG O O 20.952 0.899 -3.806 1.00 . A A . 668 ARG O 1 1
18 40472 1 1 84 ARG C C 21.198 3.844 -2.804 1.00 . A A . 669 ARG C 1 1
18 40473 1 1 84 ARG CA C 20.082 3.536 -3.795 1.00 . A A . 669 ARG CA 1 1
18 40474 1 1 84 ARG CB C 19.194 4.780 -3.960 1.00 . A A . 669 ARG CB 1 1
18 40475 1 1 84 ARG CD C 18.980 5.112 -6.461 1.00 . A A . 669 ARG CD 1 1
18 40476 1 1 84 ARG CG C 18.261 4.740 -5.168 1.00 . A A . 669 ARG CG 1 1
18 40477 1 1 84 ARG CZ C 21.165 4.424 -7.390 1.00 . A A . 669 ARG CZ 1 1
18 40478 1 1 84 ARG H H 18.389 2.491 -3.039 1.00 . A A . 669 ARG H 1 1
18 40479 1 1 84 ARG HA H 20.529 3.301 -4.749 1.00 . A A . 669 ARG HA 1 1
18 40480 1 1 84 ARG HB2 H 18.592 4.905 -3.072 1.00 . A A . 669 ARG HB2 1 1
18 40481 1 1 84 ARG HB3 H 19.834 5.645 -4.065 1.00 . A A . 669 ARG HB3 1 1
18 40482 1 1 84 ARG HD2 H 18.249 5.204 -7.250 1.00 . A A . 669 ARG HD2 1 1
18 40483 1 1 84 ARG HD3 H 19.473 6.063 -6.319 1.00 . A A . 669 ARG HD3 1 1
18 40484 1 1 84 ARG HE H 19.745 3.169 -6.734 1.00 . A A . 669 ARG HE 1 1
18 40485 1 1 84 ARG HG2 H 17.863 3.743 -5.267 1.00 . A A . 669 ARG HG2 1 1
18 40486 1 1 84 ARG HG3 H 17.451 5.437 -5.006 1.00 . A A . 669 ARG HG3 1 1
18 40487 1 1 84 ARG HH11 H 20.867 6.432 -7.356 1.00 . A A . 669 ARG HH11 1 1
18 40488 1 1 84 ARG HH12 H 22.399 5.921 -7.984 1.00 . A A . 669 ARG HH12 1 1
18 40489 1 1 84 ARG HH21 H 21.754 2.496 -7.587 1.00 . A A . 669 ARG HH21 1 1
18 40490 1 1 84 ARG HH22 H 22.899 3.679 -8.131 1.00 . A A . 669 ARG HH22 1 1
18 40491 1 1 84 ARG N N 19.306 2.368 -3.375 1.00 . A A . 669 ARG N 1 1
18 40492 1 1 84 ARG NE N 19.978 4.118 -6.861 1.00 . A A . 669 ARG NE 1 1
18 40493 1 1 84 ARG NH1 N 21.502 5.693 -7.595 1.00 . A A . 669 ARG NH1 1 1
18 40494 1 1 84 ARG NH2 N 22.007 3.457 -7.729 1.00 . A A . 669 ARG NH2 1 1
18 40495 1 1 84 ARG O O 22.321 4.160 -3.202 1.00 . A A . 669 ARG O 1 1
18 40496 1 1 85 SER C C 22.697 2.915 -0.056 1.00 . A A . 670 SER C 1 1
18 40497 1 1 85 SER CA C 21.857 4.106 -0.486 1.00 . A A . 670 SER CA 1 1
18 40498 1 1 85 SER CB C 21.125 4.683 0.723 1.00 . A A . 670 SER CB 1 1
18 40499 1 1 85 SER H H 20.034 3.361 -1.243 1.00 . A A . 670 SER H 1 1
18 40500 1 1 85 SER HA H 22.508 4.862 -0.898 1.00 . A A . 670 SER HA 1 1
18 40501 1 1 85 SER HB2 H 21.840 4.899 1.498 1.00 . A A . 670 SER HB2 1 1
18 40502 1 1 85 SER HB3 H 20.617 5.591 0.435 1.00 . A A . 670 SER HB3 1 1
18 40503 1 1 85 SER HG H 19.334 3.865 0.749 1.00 . A A . 670 SER HG 1 1
18 40504 1 1 85 SER N N 20.902 3.730 -1.517 1.00 . A A . 670 SER N 1 1
18 40505 1 1 85 SER O O 23.789 3.081 0.496 1.00 . A A . 670 SER O 1 1
18 40506 1 1 85 SER OG O 20.169 3.763 1.232 1.00 . A A . 670 SER OG 1 1
18 40507 1 1 86 ARG C C 22.636 0.302 1.621 1.00 . A A . 671 ARG C 1 1
18 40508 1 1 86 ARG CA C 22.778 0.459 0.107 1.00 . A A . 671 ARG CA 1 1
18 40509 1 1 86 ARG CB C 24.254 0.386 -0.312 1.00 . A A . 671 ARG CB 1 1
18 40510 1 1 86 ARG CD C 24.412 -2.100 -0.610 1.00 . A A . 671 ARG CD 1 1
18 40511 1 1 86 ARG CG C 24.957 -0.888 0.119 1.00 . A A . 671 ARG CG 1 1
18 40512 1 1 86 ARG CZ C 24.991 -4.485 -0.802 1.00 . A A . 671 ARG CZ 1 1
18 40513 1 1 86 ARG H H 21.349 1.682 -0.854 1.00 . A A . 671 ARG H 1 1
18 40514 1 1 86 ARG HA H 22.238 -0.344 -0.374 1.00 . A A . 671 ARG HA 1 1
18 40515 1 1 86 ARG HB2 H 24.312 0.453 -1.388 1.00 . A A . 671 ARG HB2 1 1
18 40516 1 1 86 ARG HB3 H 24.777 1.224 0.119 1.00 . A A . 671 ARG HB3 1 1
18 40517 1 1 86 ARG HD2 H 23.346 -2.158 -0.446 1.00 . A A . 671 ARG HD2 1 1
18 40518 1 1 86 ARG HD3 H 24.609 -1.990 -1.667 1.00 . A A . 671 ARG HD3 1 1
18 40519 1 1 86 ARG HE H 25.501 -3.301 0.727 1.00 . A A . 671 ARG HE 1 1
18 40520 1 1 86 ARG HG2 H 26.010 -0.797 -0.095 1.00 . A A . 671 ARG HG2 1 1
18 40521 1 1 86 ARG HG3 H 24.813 -1.024 1.182 1.00 . A A . 671 ARG HG3 1 1
18 40522 1 1 86 ARG HH11 H 23.928 -3.743 -2.358 1.00 . A A . 671 ARG HH11 1 1
18 40523 1 1 86 ARG HH12 H 24.340 -5.421 -2.475 1.00 . A A . 671 ARG HH12 1 1
18 40524 1 1 86 ARG HH21 H 26.038 -5.510 0.599 1.00 . A A . 671 ARG HH21 1 1
18 40525 1 1 86 ARG HH22 H 25.542 -6.433 -0.784 1.00 . A A . 671 ARG HH22 1 1
18 40526 1 1 86 ARG N N 22.174 1.717 -0.332 1.00 . A A . 671 ARG N 1 1
18 40527 1 1 86 ARG NE N 25.031 -3.335 -0.139 1.00 . A A . 671 ARG NE 1 1
18 40528 1 1 86 ARG NH1 N 24.370 -4.556 -1.971 1.00 . A A . 671 ARG NH1 1 1
18 40529 1 1 86 ARG NH2 N 25.569 -5.563 -0.291 1.00 . A A . 671 ARG NH2 1 1
18 40530 1 1 86 ARG O O 22.863 1.246 2.378 1.00 . A A . 671 ARG O 1 1
18 40531 1 1 87 LEU C C 23.421 -1.092 4.184 1.00 . A A . 672 LEU C 1 1
18 40532 1 1 87 LEU CA C 22.067 -1.150 3.477 1.00 . A A . 672 LEU CA 1 1
18 40533 1 1 87 LEU CB C 21.374 -2.504 3.694 1.00 . A A . 672 LEU CB 1 1
18 40534 1 1 87 LEU CD1 C 21.556 -4.974 4.071 1.00 . A A . 672 LEU CD1 1 1
18 40535 1 1 87 LEU CD2 C 22.326 -4.007 1.911 1.00 . A A . 672 LEU CD2 1 1
18 40536 1 1 87 LEU CG C 22.199 -3.768 3.408 1.00 . A A . 672 LEU CG 1 1
18 40537 1 1 87 LEU H H 21.999 -1.588 1.424 1.00 . A A . 672 LEU H 1 1
18 40538 1 1 87 LEU HA H 21.441 -0.371 3.886 1.00 . A A . 672 LEU HA 1 1
18 40539 1 1 87 LEU HB2 H 21.030 -2.549 4.715 1.00 . A A . 672 LEU HB2 1 1
18 40540 1 1 87 LEU HB3 H 20.513 -2.524 3.042 1.00 . A A . 672 LEU HB3 1 1
18 40541 1 1 87 LEU HD11 H 22.128 -5.861 3.837 1.00 . A A . 672 LEU HD11 1 1
18 40542 1 1 87 LEU HD12 H 20.547 -5.091 3.708 1.00 . A A . 672 LEU HD12 1 1
18 40543 1 1 87 LEU HD13 H 21.541 -4.830 5.141 1.00 . A A . 672 LEU HD13 1 1
18 40544 1 1 87 LEU HD21 H 21.342 -4.073 1.471 1.00 . A A . 672 LEU HD21 1 1
18 40545 1 1 87 LEU HD22 H 22.860 -4.930 1.739 1.00 . A A . 672 LEU HD22 1 1
18 40546 1 1 87 LEU HD23 H 22.869 -3.190 1.461 1.00 . A A . 672 LEU HD23 1 1
18 40547 1 1 87 LEU HG H 23.192 -3.646 3.818 1.00 . A A . 672 LEU HG 1 1
18 40548 1 1 87 LEU N N 22.220 -0.879 2.060 1.00 . A A . 672 LEU N 1 1
18 40549 1 1 87 LEU O O 23.588 -0.236 5.073 1.00 . A A . 672 LEU O 1 1
18 40550 2 2 1 ASP C C 2.141 1.887 12.804 1.00 . B B . 840 ASP C 1 1
18 40551 2 2 1 ASP CA C 2.402 0.443 13.215 1.00 . B B . 840 ASP CA 1 1
18 40552 2 2 1 ASP CB C 1.663 -0.526 12.286 1.00 . B B . 840 ASP CB 1 1
18 40553 2 2 1 ASP CG C 2.315 -1.893 12.218 1.00 . B B . 840 ASP CG 1 1
18 40554 2 2 1 ASP H1 H 2.678 -0.114 15.232 1.00 . B B . 840 ASP H1 1 1
18 40555 2 2 1 ASP HA H 3.468 0.258 13.141 1.00 . B B . 840 ASP HA 1 1
18 40556 2 2 1 ASP HB2 H 0.652 -0.655 12.653 1.00 . B B . 840 ASP HB2 1 1
18 40557 2 2 1 ASP HB3 H 1.631 -0.109 11.289 1.00 . B B . 840 ASP HB3 1 1
18 40558 2 2 1 ASP N N 2.012 0.228 14.606 1.00 . B B . 840 ASP N 1 1
18 40559 2 2 1 ASP O O 1.302 2.171 11.946 1.00 . B B . 840 ASP O 1 1
18 40560 2 2 1 ASP OD1 O 1.972 -2.764 13.045 1.00 . B B . 840 ASP OD1 1 1
18 40561 2 2 1 ASP OD2 O 3.167 -2.106 11.330 1.00 . B B . 840 ASP OD2 1 1
18 40562 2 2 2 ALA C C 3.484 4.554 11.861 1.00 . B B . 841 ALA C 1 1
18 40563 2 2 2 ALA CA C 2.739 4.216 13.144 1.00 . B B . 841 ALA CA 1 1
18 40564 2 2 2 ALA CB C 3.258 5.049 14.305 1.00 . B B . 841 ALA CB 1 1
18 40565 2 2 2 ALA H H 3.509 2.508 14.115 1.00 . B B . 841 ALA H 1 1
18 40566 2 2 2 ALA HA H 1.692 4.438 13.010 1.00 . B B . 841 ALA HA 1 1
18 40567 2 2 2 ALA HB1 H 3.086 6.096 14.104 1.00 . B B . 841 ALA HB1 1 1
18 40568 2 2 2 ALA HB2 H 4.317 4.876 14.426 1.00 . B B . 841 ALA HB2 1 1
18 40569 2 2 2 ALA HB3 H 2.741 4.767 15.210 1.00 . B B . 841 ALA HB3 1 1
18 40570 2 2 2 ALA N N 2.863 2.799 13.440 1.00 . B B . 841 ALA N 1 1
18 40571 2 2 2 ALA O O 4.691 4.332 11.754 1.00 . B B . 841 ALA O 1 1
18 40572 2 2 3 GLY C C 3.094 4.274 8.603 1.00 . B B . 842 GLY C 1 1
18 40573 2 2 3 GLY CA C 3.349 5.374 9.607 1.00 . B B . 842 GLY CA 1 1
18 40574 2 2 3 GLY H H 1.807 5.243 11.031 1.00 . B B . 842 GLY H 1 1
18 40575 2 2 3 GLY HA2 H 2.923 6.291 9.234 1.00 . B B . 842 GLY HA2 1 1
18 40576 2 2 3 GLY HA3 H 4.414 5.499 9.727 1.00 . B B . 842 GLY HA3 1 1
18 40577 2 2 3 GLY N N 2.759 5.073 10.886 1.00 . B B . 842 GLY N 1 1
18 40578 2 2 3 GLY O O 2.851 3.127 8.972 1.00 . B B . 842 GLY O 1 1
18 40579 2 2 4 ASN C C 4.181 3.124 5.687 1.00 . B B . 843 ASN C 1 1
18 40580 2 2 4 ASN CA C 2.879 3.660 6.272 1.00 . B B . 843 ASN CA 1 1
18 40581 2 2 4 ASN CB C 2.019 4.292 5.172 1.00 . B B . 843 ASN CB 1 1
18 40582 2 2 4 ASN CG C 0.532 4.275 5.499 1.00 . B B . 843 ASN CG 1 1
18 40583 2 2 4 ASN H H 3.351 5.552 7.102 1.00 . B B . 843 ASN H 1 1
18 40584 2 2 4 ASN HA H 2.335 2.836 6.707 1.00 . B B . 843 ASN HA 1 1
18 40585 2 2 4 ASN HB2 H 2.325 5.321 5.024 1.00 . B B . 843 ASN HB2 1 1
18 40586 2 2 4 ASN HB3 H 2.170 3.746 4.252 1.00 . B B . 843 ASN HB3 1 1
18 40587 2 2 4 ASN HD21 H 0.904 4.225 7.451 1.00 . B B . 843 ASN HD21 1 1
18 40588 2 2 4 ASN HD22 H -0.762 4.234 7.008 1.00 . B B . 843 ASN HD22 1 1
18 40589 2 2 4 ASN N N 3.139 4.621 7.334 1.00 . B B . 843 ASN N 1 1
18 40590 2 2 4 ASN ND2 N 0.193 4.239 6.781 1.00 . B B . 843 ASN ND2 1 1
18 40591 2 2 4 ASN O O 4.267 2.844 4.491 1.00 . B B . 843 ASN O 1 1
18 40592 2 2 4 ASN OD1 O -0.307 4.271 4.601 1.00 . B B . 843 ASN OD1 1 1
18 40593 2 2 5 ILE C C 6.801 1.108 6.604 1.00 . B B . 844 ILE C 1 1
18 40594 2 2 5 ILE CA C 6.505 2.521 6.100 1.00 . B B . 844 ILE CA 1 1
18 40595 2 2 5 ILE CB C 7.595 3.502 6.589 1.00 . B B . 844 ILE CB 1 1
18 40596 2 2 5 ILE CD1 C 8.076 5.978 6.990 1.00 . B B . 844 ILE CD1 1 1
18 40597 2 2 5 ILE CG1 C 7.065 4.941 6.553 1.00 . B B . 844 ILE CG1 1 1
18 40598 2 2 5 ILE CG2 C 8.831 3.382 5.708 1.00 . B B . 844 ILE CG2 1 1
18 40599 2 2 5 ILE H H 5.006 3.059 7.499 1.00 . B B . 844 ILE H 1 1
18 40600 2 2 5 ILE HA H 6.509 2.515 5.019 1.00 . B B . 844 ILE HA 1 1
18 40601 2 2 5 ILE HB H 7.869 3.242 7.601 1.00 . B B . 844 ILE HB 1 1
18 40602 2 2 5 ILE HD11 H 7.635 6.962 6.917 1.00 . B B . 844 ILE HD11 1 1
18 40603 2 2 5 ILE HD12 H 8.945 5.925 6.353 1.00 . B B . 844 ILE HD12 1 1
18 40604 2 2 5 ILE HD13 H 8.367 5.789 8.014 1.00 . B B . 844 ILE HD13 1 1
18 40605 2 2 5 ILE HG12 H 6.764 5.180 5.544 1.00 . B B . 844 ILE HG12 1 1
18 40606 2 2 5 ILE HG13 H 6.208 5.016 7.205 1.00 . B B . 844 ILE HG13 1 1
18 40607 2 2 5 ILE HG21 H 9.597 4.051 6.069 1.00 . B B . 844 ILE HG21 1 1
18 40608 2 2 5 ILE HG22 H 8.574 3.647 4.691 1.00 . B B . 844 ILE HG22 1 1
18 40609 2 2 5 ILE HG23 H 9.197 2.367 5.732 1.00 . B B . 844 ILE HG23 1 1
18 40610 2 2 5 ILE N N 5.175 2.939 6.541 1.00 . B B . 844 ILE N 1 1
18 40611 2 2 5 ILE O O 6.252 0.685 7.622 1.00 . B B . 844 ILE O 1 1
18 40612 2 2 6 LEU C C 9.037 -1.280 7.083 1.00 . B B . 845 LEU C 1 1
18 40613 2 2 6 LEU CA C 7.844 -1.047 6.158 1.00 . B B . 845 LEU CA 1 1
18 40614 2 2 6 LEU CB C 8.045 -1.821 4.850 1.00 . B B . 845 LEU CB 1 1
18 40615 2 2 6 LEU CD1 C 7.390 -0.483 2.824 1.00 . B B . 845 LEU CD1 1 1
18 40616 2 2 6 LEU CD2 C 6.699 -2.883 3.015 1.00 . B B . 845 LEU CD2 1 1
18 40617 2 2 6 LEU CG C 6.975 -1.597 3.777 1.00 . B B . 845 LEU CG 1 1
18 40618 2 2 6 LEU H H 8.160 0.796 5.162 1.00 . B B . 845 LEU H 1 1
18 40619 2 2 6 LEU HA H 6.959 -1.417 6.645 1.00 . B B . 845 LEU HA 1 1
18 40620 2 2 6 LEU HB2 H 9.001 -1.539 4.436 1.00 . B B . 845 LEU HB2 1 1
18 40621 2 2 6 LEU HB3 H 8.072 -2.875 5.083 1.00 . B B . 845 LEU HB3 1 1
18 40622 2 2 6 LEU HD11 H 7.358 0.465 3.338 1.00 . B B . 845 LEU HD11 1 1
18 40623 2 2 6 LEU HD12 H 6.717 -0.457 1.976 1.00 . B B . 845 LEU HD12 1 1
18 40624 2 2 6 LEU HD13 H 8.394 -0.666 2.473 1.00 . B B . 845 LEU HD13 1 1
18 40625 2 2 6 LEU HD21 H 5.937 -2.706 2.271 1.00 . B B . 845 LEU HD21 1 1
18 40626 2 2 6 LEU HD22 H 6.357 -3.643 3.703 1.00 . B B . 845 LEU HD22 1 1
18 40627 2 2 6 LEU HD23 H 7.603 -3.216 2.532 1.00 . B B . 845 LEU HD23 1 1
18 40628 2 2 6 LEU HG H 6.056 -1.293 4.258 1.00 . B B . 845 LEU HG 1 1
18 40629 2 2 6 LEU N N 7.640 0.372 5.884 1.00 . B B . 845 LEU N 1 1
18 40630 2 2 6 LEU O O 10.038 -0.569 7.015 1.00 . B B . 845 LEU O 1 1
18 40631 2 2 7 PRO C C 11.207 -3.258 8.045 1.00 . B B . 846 PRO C 1 1
18 40632 2 2 7 PRO CA C 10.047 -2.677 8.847 1.00 . B B . 846 PRO CA 1 1
18 40633 2 2 7 PRO CB C 9.444 -3.752 9.761 1.00 . B B . 846 PRO CB 1 1
18 40634 2 2 7 PRO CD C 7.731 -3.081 8.238 1.00 . B B . 846 PRO CD 1 1
18 40635 2 2 7 PRO CG C 7.968 -3.610 9.622 1.00 . B B . 846 PRO CG 1 1
18 40636 2 2 7 PRO HA H 10.400 -1.847 9.442 1.00 . B B . 846 PRO HA 1 1
18 40637 2 2 7 PRO HB2 H 9.777 -4.726 9.437 1.00 . B B . 846 PRO HB2 1 1
18 40638 2 2 7 PRO HB3 H 9.761 -3.580 10.779 1.00 . B B . 846 PRO HB3 1 1
18 40639 2 2 7 PRO HD2 H 7.646 -3.893 7.531 1.00 . B B . 846 PRO HD2 1 1
18 40640 2 2 7 PRO HD3 H 6.844 -2.465 8.219 1.00 . B B . 846 PRO HD3 1 1
18 40641 2 2 7 PRO HG2 H 7.495 -4.575 9.741 1.00 . B B . 846 PRO HG2 1 1
18 40642 2 2 7 PRO HG3 H 7.594 -2.916 10.357 1.00 . B B . 846 PRO HG3 1 1
18 40643 2 2 7 PRO N N 8.935 -2.278 7.980 1.00 . B B . 846 PRO N 1 1
18 40644 2 2 7 PRO O O 10.995 -3.784 6.946 1.00 . B B . 846 PRO O 1 1
18 40645 2 2 8 SER C C 13.535 -4.942 7.263 1.00 . B B . 847 SER C 1 1
18 40646 2 2 8 SER CA C 13.618 -3.529 7.833 1.00 . B B . 847 SER CA 1 1
18 40647 2 2 8 SER CB C 14.871 -3.392 8.708 1.00 . B B . 847 SER CB 1 1
18 40648 2 2 8 SER H H 12.507 -2.873 9.515 1.00 . B B . 847 SER H 1 1
18 40649 2 2 8 SER HA H 13.698 -2.833 7.010 1.00 . B B . 847 SER HA 1 1
18 40650 2 2 8 SER HB2 H 14.887 -2.410 9.158 1.00 . B B . 847 SER HB2 1 1
18 40651 2 2 8 SER HB3 H 14.850 -4.143 9.484 1.00 . B B . 847 SER HB3 1 1
18 40652 2 2 8 SER HG H 16.045 -4.437 7.511 1.00 . B B . 847 SER HG 1 1
18 40653 2 2 8 SER N N 12.418 -3.178 8.587 1.00 . B B . 847 SER N 1 1
18 40654 2 2 8 SER O O 13.728 -5.132 6.063 1.00 . B B . 847 SER O 1 1
18 40655 2 2 8 SER OG O 16.058 -3.560 7.942 1.00 . B B . 847 SER OG 1 1
18 40656 2 2 9 ASP C C 12.424 -7.614 6.461 1.00 . B B . 848 ASP C 1 1
18 40657 2 2 9 ASP CA C 13.236 -7.333 7.721 1.00 . B B . 848 ASP CA 1 1
18 40658 2 2 9 ASP CB C 12.732 -8.232 8.853 1.00 . B B . 848 ASP CB 1 1
18 40659 2 2 9 ASP CG C 12.815 -9.702 8.489 1.00 . B B . 848 ASP CG 1 1
18 40660 2 2 9 ASP H H 12.907 -5.672 9.016 1.00 . B B . 848 ASP H 1 1
18 40661 2 2 9 ASP HA H 14.270 -7.581 7.523 1.00 . B B . 848 ASP HA 1 1
18 40662 2 2 9 ASP HB2 H 13.328 -8.064 9.736 1.00 . B B . 848 ASP HB2 1 1
18 40663 2 2 9 ASP HB3 H 11.698 -7.996 9.068 1.00 . B B . 848 ASP HB3 1 1
18 40664 2 2 9 ASP N N 13.190 -5.914 8.108 1.00 . B B . 848 ASP N 1 1
18 40665 2 2 9 ASP O O 12.886 -8.319 5.561 1.00 . B B . 848 ASP O 1 1
18 40666 2 2 9 ASP OD1 O 13.918 -10.284 8.581 1.00 . B B . 848 ASP OD1 1 1
18 40667 2 2 9 ASP OD2 O 11.784 -10.283 8.100 1.00 . B B . 848 ASP OD2 1 1
18 40668 2 2 10 ILE C C 10.974 -6.697 3.985 1.00 . B B . 849 ILE C 1 1
18 40669 2 2 10 ILE CA C 10.343 -7.278 5.251 1.00 . B B . 849 ILE CA 1 1
18 40670 2 2 10 ILE CB C 8.942 -6.653 5.468 1.00 . B B . 849 ILE CB 1 1
18 40671 2 2 10 ILE CD1 C 8.267 -8.404 7.222 1.00 . B B . 849 ILE CD1 1 1
18 40672 2 2 10 ILE CG1 C 8.435 -6.931 6.893 1.00 . B B . 849 ILE CG1 1 1
18 40673 2 2 10 ILE CG2 C 7.953 -7.211 4.448 1.00 . B B . 849 ILE CG2 1 1
18 40674 2 2 10 ILE H H 10.920 -6.480 7.126 1.00 . B B . 849 ILE H 1 1
18 40675 2 2 10 ILE HA H 10.225 -8.345 5.124 1.00 . B B . 849 ILE HA 1 1
18 40676 2 2 10 ILE HB H 9.017 -5.581 5.318 1.00 . B B . 849 ILE HB 1 1
18 40677 2 2 10 ILE HD11 H 7.544 -8.846 6.552 1.00 . B B . 849 ILE HD11 1 1
18 40678 2 2 10 ILE HD12 H 7.923 -8.508 8.240 1.00 . B B . 849 ILE HD12 1 1
18 40679 2 2 10 ILE HD13 H 9.216 -8.911 7.112 1.00 . B B . 849 ILE HD13 1 1
18 40680 2 2 10 ILE HG12 H 9.133 -6.515 7.602 1.00 . B B . 849 ILE HG12 1 1
18 40681 2 2 10 ILE HG13 H 7.475 -6.452 7.022 1.00 . B B . 849 ILE HG13 1 1
18 40682 2 2 10 ILE HG21 H 8.292 -6.980 3.449 1.00 . B B . 849 ILE HG21 1 1
18 40683 2 2 10 ILE HG22 H 6.979 -6.771 4.610 1.00 . B B . 849 ILE HG22 1 1
18 40684 2 2 10 ILE HG23 H 7.885 -8.284 4.567 1.00 . B B . 849 ILE HG23 1 1
18 40685 2 2 10 ILE N N 11.221 -7.054 6.393 1.00 . B B . 849 ILE N 1 1
18 40686 2 2 10 ILE O O 10.975 -7.327 2.926 1.00 . B B . 849 ILE O 1 1
18 40687 2 2 11 MET C C 13.482 -5.617 2.632 1.00 . B B . 850 MET C 1 1
18 40688 2 2 11 MET CA C 12.224 -4.846 3.004 1.00 . B B . 850 MET CA 1 1
18 40689 2 2 11 MET CB C 12.579 -3.398 3.353 1.00 . B B . 850 MET CB 1 1
18 40690 2 2 11 MET CE C 9.740 -3.508 1.416 1.00 . B B . 850 MET CE 1 1
18 40691 2 2 11 MET CG C 11.381 -2.460 3.442 1.00 . B B . 850 MET CG 1 1
18 40692 2 2 11 MET H H 11.465 -5.030 4.975 1.00 . B B . 850 MET H 1 1
18 40693 2 2 11 MET HA H 11.561 -4.849 2.156 1.00 . B B . 850 MET HA 1 1
18 40694 2 2 11 MET HB2 H 13.081 -3.387 4.309 1.00 . B B . 850 MET HB2 1 1
18 40695 2 2 11 MET HB3 H 13.253 -3.013 2.601 1.00 . B B . 850 MET HB3 1 1
18 40696 2 2 11 MET HE1 H 9.429 -4.007 2.322 1.00 . B B . 850 MET HE1 1 1
18 40697 2 2 11 MET HE2 H 10.360 -4.172 0.835 1.00 . B B . 850 MET HE2 1 1
18 40698 2 2 11 MET HE3 H 8.870 -3.233 0.838 1.00 . B B . 850 MET HE3 1 1
18 40699 2 2 11 MET HG2 H 10.616 -2.935 4.037 1.00 . B B . 850 MET HG2 1 1
18 40700 2 2 11 MET HG3 H 11.695 -1.549 3.930 1.00 . B B . 850 MET HG3 1 1
18 40701 2 2 11 MET N N 11.523 -5.492 4.111 1.00 . B B . 850 MET N 1 1
18 40702 2 2 11 MET O O 13.810 -5.762 1.454 1.00 . B B . 850 MET O 1 1
18 40703 2 2 11 MET SD S 10.669 -2.033 1.834 1.00 . B B . 850 MET SD 1 1
18 40704 2 2 12 ASP C C 15.075 -8.138 2.616 1.00 . B B . 851 ASP C 1 1
18 40705 2 2 12 ASP CA C 15.393 -6.889 3.428 1.00 . B B . 851 ASP CA 1 1
18 40706 2 2 12 ASP CB C 16.050 -7.291 4.764 1.00 . B B . 851 ASP CB 1 1
18 40707 2 2 12 ASP CG C 16.749 -6.134 5.454 1.00 . B B . 851 ASP CG 1 1
18 40708 2 2 12 ASP H H 13.900 -5.904 4.563 1.00 . B B . 851 ASP H 1 1
18 40709 2 2 12 ASP HA H 16.089 -6.279 2.857 1.00 . B B . 851 ASP HA 1 1
18 40710 2 2 12 ASP HB2 H 15.290 -7.675 5.438 1.00 . B B . 851 ASP HB2 1 1
18 40711 2 2 12 ASP HB3 H 16.778 -8.068 4.580 1.00 . B B . 851 ASP HB3 1 1
18 40712 2 2 12 ASP N N 14.191 -6.096 3.642 1.00 . B B . 851 ASP N 1 1
18 40713 2 2 12 ASP O O 15.842 -8.520 1.739 1.00 . B B . 851 ASP O 1 1
18 40714 2 2 12 ASP OD1 O 17.665 -5.540 4.853 1.00 . B B . 851 ASP OD1 1 1
18 40715 2 2 12 ASP OD2 O 16.401 -5.824 6.612 1.00 . B B . 851 ASP OD2 1 1
18 40716 2 2 13 PHE C C 13.410 -9.781 0.716 1.00 . B B . 852 PHE C 1 1
18 40717 2 2 13 PHE CA C 13.541 -9.992 2.227 1.00 . B B . 852 PHE CA 1 1
18 40718 2 2 13 PHE CB C 12.223 -10.522 2.820 1.00 . B B . 852 PHE CB 1 1
18 40719 2 2 13 PHE CD1 C 12.525 -12.757 1.701 1.00 . B B . 852 PHE CD1 1 1
18 40720 2 2 13 PHE CD2 C 10.313 -11.898 1.930 1.00 . B B . 852 PHE CD2 1 1
18 40721 2 2 13 PHE CE1 C 12.027 -13.877 1.067 1.00 . B B . 852 PHE CE1 1 1
18 40722 2 2 13 PHE CE2 C 9.811 -13.019 1.298 1.00 . B B . 852 PHE CE2 1 1
18 40723 2 2 13 PHE CG C 11.678 -11.752 2.137 1.00 . B B . 852 PHE CG 1 1
18 40724 2 2 13 PHE CZ C 10.669 -14.008 0.864 1.00 . B B . 852 PHE CZ 1 1
18 40725 2 2 13 PHE H H 13.339 -8.378 3.585 1.00 . B B . 852 PHE H 1 1
18 40726 2 2 13 PHE HA H 14.318 -10.721 2.404 1.00 . B B . 852 PHE HA 1 1
18 40727 2 2 13 PHE HB2 H 12.379 -10.767 3.859 1.00 . B B . 852 PHE HB2 1 1
18 40728 2 2 13 PHE HB3 H 11.474 -9.747 2.751 1.00 . B B . 852 PHE HB3 1 1
18 40729 2 2 13 PHE HD1 H 13.588 -12.660 1.857 1.00 . B B . 852 PHE HD1 1 1
18 40730 2 2 13 PHE HD2 H 9.638 -11.129 2.273 1.00 . B B . 852 PHE HD2 1 1
18 40731 2 2 13 PHE HE1 H 12.701 -14.652 0.733 1.00 . B B . 852 PHE HE1 1 1
18 40732 2 2 13 PHE HE2 H 8.746 -13.120 1.141 1.00 . B B . 852 PHE HE2 1 1
18 40733 2 2 13 PHE HZ H 10.278 -14.884 0.368 1.00 . B B . 852 PHE HZ 1 1
18 40734 2 2 13 PHE N N 13.933 -8.758 2.902 1.00 . B B . 852 PHE N 1 1
18 40735 2 2 13 PHE O O 13.986 -10.538 -0.069 1.00 . B B . 852 PHE O 1 1
18 40736 2 2 14 VAL C C 13.774 -8.072 -1.805 1.00 . B B . 853 VAL C 1 1
18 40737 2 2 14 VAL CA C 12.468 -8.491 -1.113 1.00 . B B . 853 VAL CA 1 1
18 40738 2 2 14 VAL CB C 11.343 -7.452 -1.377 1.00 . B B . 853 VAL CB 1 1
18 40739 2 2 14 VAL CG1 C 11.678 -6.082 -0.813 1.00 . B B . 853 VAL CG1 1 1
18 40740 2 2 14 VAL CG2 C 11.046 -7.355 -2.866 1.00 . B B . 853 VAL CG2 1 1
18 40741 2 2 14 VAL H H 12.253 -8.165 0.976 1.00 . B B . 853 VAL H 1 1
18 40742 2 2 14 VAL HA H 12.153 -9.425 -1.557 1.00 . B B . 853 VAL HA 1 1
18 40743 2 2 14 VAL HB H 10.447 -7.802 -0.883 1.00 . B B . 853 VAL HB 1 1
18 40744 2 2 14 VAL HG11 H 12.582 -5.716 -1.274 1.00 . B B . 853 VAL HG11 1 1
18 40745 2 2 14 VAL HG12 H 11.822 -6.150 0.254 1.00 . B B . 853 VAL HG12 1 1
18 40746 2 2 14 VAL HG13 H 10.867 -5.399 -1.023 1.00 . B B . 853 VAL HG13 1 1
18 40747 2 2 14 VAL HG21 H 10.710 -8.315 -3.232 1.00 . B B . 853 VAL HG21 1 1
18 40748 2 2 14 VAL HG22 H 11.943 -7.064 -3.392 1.00 . B B . 853 VAL HG22 1 1
18 40749 2 2 14 VAL HG23 H 10.275 -6.616 -3.033 1.00 . B B . 853 VAL HG23 1 1
18 40750 2 2 14 VAL N N 12.670 -8.753 0.309 1.00 . B B . 853 VAL N 1 1
18 40751 2 2 14 VAL O O 14.080 -8.554 -2.894 1.00 . B B . 853 VAL O 1 1
18 40752 2 2 15 LEU C C 16.828 -7.864 -1.845 1.00 . B B . 854 LEU C 1 1
18 40753 2 2 15 LEU CA C 15.816 -6.725 -1.730 1.00 . B B . 854 LEU CA 1 1
18 40754 2 2 15 LEU CB C 16.417 -5.574 -0.904 1.00 . B B . 854 LEU CB 1 1
18 40755 2 2 15 LEU CD1 C 16.598 -3.703 -2.626 1.00 . B B . 854 LEU CD1 1 1
18 40756 2 2 15 LEU CD2 C 14.484 -4.000 -1.332 1.00 . B B . 854 LEU CD2 1 1
18 40757 2 2 15 LEU CG C 15.996 -4.139 -1.291 1.00 . B B . 854 LEU CG 1 1
18 40758 2 2 15 LEU H H 14.256 -6.848 -0.291 1.00 . B B . 854 LEU H 1 1
18 40759 2 2 15 LEU HA H 15.604 -6.365 -2.723 1.00 . B B . 854 LEU HA 1 1
18 40760 2 2 15 LEU HB2 H 16.145 -5.729 0.129 1.00 . B B . 854 LEU HB2 1 1
18 40761 2 2 15 LEU HB3 H 17.493 -5.637 -0.981 1.00 . B B . 854 LEU HB3 1 1
18 40762 2 2 15 LEU HD11 H 17.672 -3.821 -2.596 1.00 . B B . 854 LEU HD11 1 1
18 40763 2 2 15 LEU HD12 H 16.362 -2.663 -2.796 1.00 . B B . 854 LEU HD12 1 1
18 40764 2 2 15 LEU HD13 H 16.190 -4.295 -3.429 1.00 . B B . 854 LEU HD13 1 1
18 40765 2 2 15 LEU HD21 H 14.084 -4.653 -2.093 1.00 . B B . 854 LEU HD21 1 1
18 40766 2 2 15 LEU HD22 H 14.222 -2.978 -1.561 1.00 . B B . 854 LEU HD22 1 1
18 40767 2 2 15 LEU HD23 H 14.071 -4.271 -0.371 1.00 . B B . 854 LEU HD23 1 1
18 40768 2 2 15 LEU HG H 16.366 -3.461 -0.538 1.00 . B B . 854 LEU HG 1 1
18 40769 2 2 15 LEU N N 14.547 -7.193 -1.165 1.00 . B B . 854 LEU N 1 1
18 40770 2 2 15 LEU O O 17.588 -7.930 -2.813 1.00 . B B . 854 LEU O 1 1
18 40771 2 2 16 LYS C C 17.514 -10.879 -1.907 1.00 . B B . 855 LYS C 1 1
18 40772 2 2 16 LYS CA C 17.820 -9.851 -0.815 1.00 . B B . 855 LYS CA 1 1
18 40773 2 2 16 LYS CB C 17.834 -10.528 0.570 1.00 . B B . 855 LYS CB 1 1
18 40774 2 2 16 LYS CD C 20.330 -10.881 0.643 1.00 . B B . 855 LYS CD 1 1
18 40775 2 2 16 LYS CE C 21.450 -11.852 0.981 1.00 . B B . 855 LYS CE 1 1
18 40776 2 2 16 LYS CG C 18.966 -11.540 0.768 1.00 . B B . 855 LYS CG 1 1
18 40777 2 2 16 LYS H H 16.187 -8.666 -0.118 1.00 . B B . 855 LYS H 1 1
18 40778 2 2 16 LYS HA H 18.795 -9.426 -1.007 1.00 . B B . 855 LYS HA 1 1
18 40779 2 2 16 LYS HB2 H 17.935 -9.762 1.325 1.00 . B B . 855 LYS HB2 1 1
18 40780 2 2 16 LYS HB3 H 16.894 -11.037 0.715 1.00 . B B . 855 LYS HB3 1 1
18 40781 2 2 16 LYS HD2 H 20.463 -10.538 -0.371 1.00 . B B . 855 LYS HD2 1 1
18 40782 2 2 16 LYS HD3 H 20.377 -10.042 1.320 1.00 . B B . 855 LYS HD3 1 1
18 40783 2 2 16 LYS HE2 H 22.395 -11.336 0.896 1.00 . B B . 855 LYS HE2 1 1
18 40784 2 2 16 LYS HE3 H 21.318 -12.191 1.998 1.00 . B B . 855 LYS HE3 1 1
18 40785 2 2 16 LYS HG2 H 18.885 -11.986 1.754 1.00 . B B . 855 LYS HG2 1 1
18 40786 2 2 16 LYS HG3 H 18.878 -12.313 0.018 1.00 . B B . 855 LYS HG3 1 1
18 40787 2 2 16 LYS HZ1 H 20.553 -13.536 0.134 1.00 . B B . 855 LYS HZ1 1 1
18 40788 2 2 16 LYS HZ2 H 22.222 -13.684 0.350 1.00 . B B . 855 LYS HZ2 1 1
18 40789 2 2 16 LYS HZ3 H 21.617 -12.730 -0.905 1.00 . B B . 855 LYS HZ3 1 1
18 40790 2 2 16 LYS N N 16.848 -8.750 -0.848 1.00 . B B . 855 LYS N 1 1
18 40791 2 2 16 LYS NZ N 21.461 -13.032 0.077 1.00 . B B . 855 LYS NZ 1 1
18 40792 2 2 16 LYS O O 18.321 -11.768 -2.192 1.00 . B B . 855 LYS O 1 1
18 40793 2 2 17 ASN C C 16.017 -10.871 -4.930 1.00 . B B . 856 ASN C 1 1
18 40794 2 2 17 ASN CA C 15.963 -11.631 -3.612 1.00 . B B . 856 ASN CA 1 1
18 40795 2 2 17 ASN CB C 14.554 -12.186 -3.374 1.00 . B B . 856 ASN CB 1 1
18 40796 2 2 17 ASN CG C 14.139 -13.206 -4.419 1.00 . B B . 856 ASN CG 1 1
18 40797 2 2 17 ASN H H 15.743 -10.028 -2.255 1.00 . B B . 856 ASN H 1 1
18 40798 2 2 17 ASN HA H 16.667 -12.450 -3.650 1.00 . B B . 856 ASN HA 1 1
18 40799 2 2 17 ASN HB2 H 14.520 -12.660 -2.403 1.00 . B B . 856 ASN HB2 1 1
18 40800 2 2 17 ASN HB3 H 13.846 -11.371 -3.394 1.00 . B B . 856 ASN HB3 1 1
18 40801 2 2 17 ASN HD21 H 12.247 -12.656 -4.224 1.00 . B B . 856 ASN HD21 1 1
18 40802 2 2 17 ASN HD22 H 12.545 -13.915 -5.368 1.00 . B B . 856 ASN HD22 1 1
18 40803 2 2 17 ASN N N 16.352 -10.749 -2.525 1.00 . B B . 856 ASN N 1 1
18 40804 2 2 17 ASN ND2 N 12.848 -13.264 -4.699 1.00 . B B . 856 ASN ND2 1 1
18 40805 2 2 17 ASN O O 15.856 -9.652 -4.960 1.00 . B B . 856 ASN O 1 1
18 40806 2 2 17 ASN OD1 O 14.968 -13.931 -4.972 1.00 . B B . 856 ASN OD1 1 1
18 40807 2 2 18 THR C C 15.025 -11.318 -8.091 1.00 . B B . 857 THR C 1 1
18 40808 2 2 18 THR CA C 16.305 -10.980 -7.328 1.00 . B B . 857 THR CA 1 1
18 40809 2 2 18 THR CB C 17.528 -11.469 -8.128 1.00 . B B . 857 THR CB 1 1
18 40810 2 2 18 THR CG2 C 17.682 -10.689 -9.424 1.00 . B B . 857 THR CG2 1 1
18 40811 2 2 18 THR H H 16.446 -12.542 -5.923 1.00 . B B . 857 THR H 1 1
18 40812 2 2 18 THR HA H 16.377 -9.913 -7.207 1.00 . B B . 857 THR HA 1 1
18 40813 2 2 18 THR HB H 17.391 -12.514 -8.364 1.00 . B B . 857 THR HB 1 1
18 40814 2 2 18 THR HG1 H 19.042 -12.193 -7.086 1.00 . B B . 857 THR HG1 1 1
18 40815 2 2 18 THR HG21 H 16.794 -10.811 -10.027 1.00 . B B . 857 THR HG21 1 1
18 40816 2 2 18 THR HG22 H 18.538 -11.060 -9.967 1.00 . B B . 857 THR HG22 1 1
18 40817 2 2 18 THR HG23 H 17.824 -9.644 -9.201 1.00 . B B . 857 THR HG23 1 1
18 40818 2 2 18 THR N N 16.274 -11.584 -6.011 1.00 . B B . 857 THR N 1 1
18 40819 2 2 18 THR O O 14.897 -12.412 -8.644 1.00 . B B . 857 THR O 1 1
18 40820 2 2 18 THR OG1 O 18.715 -11.319 -7.334 1.00 . B B . 857 THR OG1 1 1
18 40821 2 2 19 PRO C C 12.925 -10.397 -10.295 1.00 . B B . 858 PRO C 1 1
18 40822 2 2 19 PRO CA C 12.779 -10.607 -8.794 1.00 . B B . 858 PRO CA 1 1
18 40823 2 2 19 PRO CB C 11.845 -9.542 -8.190 1.00 . B B . 858 PRO CB 1 1
18 40824 2 2 19 PRO CD C 14.077 -9.097 -7.436 1.00 . B B . 858 PRO CD 1 1
18 40825 2 2 19 PRO CG C 12.631 -8.863 -7.113 1.00 . B B . 858 PRO CG 1 1
18 40826 2 2 19 PRO HA H 12.378 -11.593 -8.605 1.00 . B B . 858 PRO HA 1 1
18 40827 2 2 19 PRO HB2 H 11.555 -8.844 -8.961 1.00 . B B . 858 PRO HB2 1 1
18 40828 2 2 19 PRO HB3 H 10.964 -10.023 -7.788 1.00 . B B . 858 PRO HB3 1 1
18 40829 2 2 19 PRO HD2 H 14.447 -8.331 -8.103 1.00 . B B . 858 PRO HD2 1 1
18 40830 2 2 19 PRO HD3 H 14.666 -9.136 -6.533 1.00 . B B . 858 PRO HD3 1 1
18 40831 2 2 19 PRO HG2 H 12.416 -7.806 -7.115 1.00 . B B . 858 PRO HG2 1 1
18 40832 2 2 19 PRO HG3 H 12.387 -9.295 -6.152 1.00 . B B . 858 PRO HG3 1 1
18 40833 2 2 19 PRO N N 14.043 -10.402 -8.099 1.00 . B B . 858 PRO N 1 1
18 40834 2 2 19 PRO O O 13.290 -11.361 -11.000 1.00 . B B . 858 PRO O 1 1
18 40835 3 3 1 ASP C C 1.871 15.290 13.421 1.00 . C C . 116 ASP C 1 1
18 40836 3 3 1 ASP CA C 2.168 16.583 14.166 1.00 . C C . 116 ASP CA 1 1
18 40837 3 3 1 ASP CB C 3.604 16.561 14.694 1.00 . C C . 116 ASP CB 1 1
18 40838 3 3 1 ASP CG C 4.059 17.905 15.222 1.00 . C C . 116 ASP CG 1 1
18 40839 3 3 1 ASP H1 H 1.559 16.766 16.182 1.00 . C C . 116 ASP H1 1 1
18 40840 3 3 1 ASP HA H 2.052 17.414 13.486 1.00 . C C . 116 ASP HA 1 1
18 40841 3 3 1 ASP HB2 H 3.668 15.844 15.499 1.00 . C C . 116 ASP HB2 1 1
18 40842 3 3 1 ASP HB3 H 4.270 16.261 13.897 1.00 . C C . 116 ASP HB3 1 1
18 40843 3 3 1 ASP N N 1.222 16.761 15.260 1.00 . C C . 116 ASP N 1 1
18 40844 3 3 1 ASP O O 2.023 15.214 12.200 1.00 . C C . 116 ASP O 1 1
18 40845 3 3 1 ASP OD1 O 4.549 18.730 14.423 1.00 . C C . 116 ASP OD1 1 1
18 40846 3 3 1 ASP OD2 O 3.933 18.147 16.438 1.00 . C C . 116 ASP OD2 1 1
18 40847 3 3 2 SER C C -0.223 13.143 12.760 1.00 . C C . 117 SER C 1 1
18 40848 3 3 2 SER CA C 1.059 12.994 13.582 1.00 . C C . 117 SER CA 1 1
18 40849 3 3 2 SER CB C 0.848 11.936 14.680 1.00 . C C . 117 SER CB 1 1
18 40850 3 3 2 SER H H 1.417 14.385 15.145 1.00 . C C . 117 SER H 1 1
18 40851 3 3 2 SER HA H 1.858 12.675 12.929 1.00 . C C . 117 SER HA 1 1
18 40852 3 3 2 SER HB2 H -0.140 12.047 15.108 1.00 . C C . 117 SER HB2 1 1
18 40853 3 3 2 SER HB3 H 0.935 10.947 14.249 1.00 . C C . 117 SER HB3 1 1
18 40854 3 3 2 SER HG H 2.650 12.366 15.335 1.00 . C C . 117 SER HG 1 1
18 40855 3 3 2 SER N N 1.448 14.276 14.168 1.00 . C C . 117 SER N 1 1
18 40856 3 3 2 SER O O -0.465 12.379 11.826 1.00 . C C . 117 SER O 1 1
18 40857 3 3 2 SER OG O 1.815 12.066 15.712 1.00 . C C . 117 SER OG 1 1
18 40858 3 3 3 VAL C C -1.996 15.110 11.079 1.00 . C C . 118 VAL C 1 1
18 40859 3 3 3 VAL CA C -2.282 14.388 12.392 1.00 . C C . 118 VAL CA 1 1
18 40860 3 3 3 VAL CB C -3.264 15.230 13.237 1.00 . C C . 118 VAL CB 1 1
18 40861 3 3 3 VAL CG1 C -4.550 15.504 12.466 1.00 . C C . 118 VAL CG1 1 1
18 40862 3 3 3 VAL CG2 C -3.571 14.534 14.554 1.00 . C C . 118 VAL CG2 1 1
18 40863 3 3 3 VAL H H -0.804 14.693 13.881 1.00 . C C . 118 VAL H 1 1
18 40864 3 3 3 VAL HA H -2.746 13.437 12.175 1.00 . C C . 118 VAL HA 1 1
18 40865 3 3 3 VAL HB H -2.797 16.179 13.457 1.00 . C C . 118 VAL HB 1 1
18 40866 3 3 3 VAL HG11 H -5.224 16.078 13.084 1.00 . C C . 118 VAL HG11 1 1
18 40867 3 3 3 VAL HG12 H -5.017 14.568 12.198 1.00 . C C . 118 VAL HG12 1 1
18 40868 3 3 3 VAL HG13 H -4.320 16.061 11.570 1.00 . C C . 118 VAL HG13 1 1
18 40869 3 3 3 VAL HG21 H -2.659 14.417 15.119 1.00 . C C . 118 VAL HG21 1 1
18 40870 3 3 3 VAL HG22 H -4.000 13.563 14.357 1.00 . C C . 118 VAL HG22 1 1
18 40871 3 3 3 VAL HG23 H -4.273 15.130 15.120 1.00 . C C . 118 VAL HG23 1 1
18 40872 3 3 3 VAL N N -1.040 14.128 13.113 1.00 . C C . 118 VAL N 1 1
18 40873 3 3 3 VAL O O -2.457 14.689 10.013 1.00 . C C . 118 VAL O 1 1
18 40874 3 3 4 THR C C 0.149 16.216 9.109 1.00 . C C . 119 THR C 1 1
18 40875 3 3 4 THR CA C -0.856 16.965 9.981 1.00 . C C . 119 THR CA 1 1
18 40876 3 3 4 THR CB C -0.274 18.328 10.389 1.00 . C C . 119 THR CB 1 1
18 40877 3 3 4 THR CG2 C -1.350 19.222 10.987 1.00 . C C . 119 THR CG2 1 1
18 40878 3 3 4 THR H H -0.883 16.474 12.039 1.00 . C C . 119 THR H 1 1
18 40879 3 3 4 THR HA H -1.754 17.135 9.407 1.00 . C C . 119 THR HA 1 1
18 40880 3 3 4 THR HB H 0.132 18.812 9.511 1.00 . C C . 119 THR HB 1 1
18 40881 3 3 4 THR HG1 H 1.437 17.545 10.969 1.00 . C C . 119 THR HG1 1 1
18 40882 3 3 4 THR HG21 H -2.130 19.382 10.258 1.00 . C C . 119 THR HG21 1 1
18 40883 3 3 4 THR HG22 H -0.917 20.170 11.265 1.00 . C C . 119 THR HG22 1 1
18 40884 3 3 4 THR HG23 H -1.767 18.745 11.861 1.00 . C C . 119 THR HG23 1 1
18 40885 3 3 4 THR N N -1.216 16.184 11.158 1.00 . C C . 119 THR N 1 1
18 40886 3 3 4 THR O O 0.522 16.681 8.032 1.00 . C C . 119 THR O 1 1
18 40887 3 3 4 THR OG1 O 0.771 18.132 11.344 1.00 . C C . 119 THR OG1 1 1
18 40888 3 3 5 ASP C C 0.783 13.851 7.479 1.00 . C C . 120 ASP C 1 1
18 40889 3 3 5 ASP CA C 1.429 14.155 8.822 1.00 . C C . 120 ASP CA 1 1
18 40890 3 3 5 ASP CB C 1.657 12.857 9.607 1.00 . C C . 120 ASP CB 1 1
18 40891 3 3 5 ASP CG C 2.593 11.882 8.914 1.00 . C C . 120 ASP CG 1 1
18 40892 3 3 5 ASP H H 0.335 14.814 10.512 1.00 . C C . 120 ASP H 1 1
18 40893 3 3 5 ASP HA H 2.376 14.648 8.659 1.00 . C C . 120 ASP HA 1 1
18 40894 3 3 5 ASP HB2 H 2.077 13.100 10.571 1.00 . C C . 120 ASP HB2 1 1
18 40895 3 3 5 ASP HB3 H 0.704 12.368 9.752 1.00 . C C . 120 ASP HB3 1 1
18 40896 3 3 5 ASP N N 0.571 15.052 9.589 1.00 . C C . 120 ASP N 1 1
18 40897 3 3 5 ASP O O 1.446 13.848 6.444 1.00 . C C . 120 ASP O 1 1
18 40898 3 3 5 ASP OD1 O 2.113 11.031 8.140 1.00 . C C . 120 ASP OD1 1 1
18 40899 3 3 5 ASP OD2 O 3.818 11.944 9.162 1.00 . C C . 120 ASP OD2 1 1
18 40900 3 3 6 SER C C -1.221 14.594 5.347 1.00 . C C . 121 SER C 1 1
18 40901 3 3 6 SER CA C -1.292 13.389 6.290 1.00 . C C . 121 SER CA 1 1
18 40902 3 3 6 SER CB C -2.751 13.075 6.640 1.00 . C C . 121 SER CB 1 1
18 40903 3 3 6 SER H H -0.988 13.608 8.370 1.00 . C C . 121 SER H 1 1
18 40904 3 3 6 SER HA H -0.860 12.534 5.792 1.00 . C C . 121 SER HA 1 1
18 40905 3 3 6 SER HB2 H -2.784 12.227 7.307 1.00 . C C . 121 SER HB2 1 1
18 40906 3 3 6 SER HB3 H -3.192 13.932 7.128 1.00 . C C . 121 SER HB3 1 1
18 40907 3 3 6 SER HG H -4.061 11.995 5.654 1.00 . C C . 121 SER HG 1 1
18 40908 3 3 6 SER N N -0.527 13.628 7.506 1.00 . C C . 121 SER N 1 1
18 40909 3 3 6 SER O O -0.975 14.435 4.153 1.00 . C C . 121 SER O 1 1
18 40910 3 3 6 SER OG O -3.511 12.770 5.480 1.00 . C C . 121 SER OG 1 1
18 40911 3 3 7 GLN C C -0.061 17.255 4.439 1.00 . C C . 122 GLN C 1 1
18 40912 3 3 7 GLN CA C -1.433 17.014 5.060 1.00 . C C . 122 GLN CA 1 1
18 40913 3 3 7 GLN CB C -1.813 18.250 5.909 1.00 . C C . 122 GLN CB 1 1
18 40914 3 3 7 GLN CD C -3.274 19.052 7.804 1.00 . C C . 122 GLN CD 1 1
18 40915 3 3 7 GLN CG C -3.215 18.243 6.524 1.00 . C C . 122 GLN CG 1 1
18 40916 3 3 7 GLN H H -1.566 15.889 6.843 1.00 . C C . 122 GLN H 1 1
18 40917 3 3 7 GLN HA H -2.150 16.871 4.265 1.00 . C C . 122 GLN HA 1 1
18 40918 3 3 7 GLN HB2 H -1.103 18.333 6.720 1.00 . C C . 122 GLN HB2 1 1
18 40919 3 3 7 GLN HB3 H -1.724 19.133 5.287 1.00 . C C . 122 GLN HB3 1 1
18 40920 3 3 7 GLN HE21 H -4.761 17.924 8.481 1.00 . C C . 122 GLN HE21 1 1
18 40921 3 3 7 GLN HE22 H -4.241 19.201 9.528 1.00 . C C . 122 GLN HE22 1 1
18 40922 3 3 7 GLN HG2 H -3.923 18.679 5.826 1.00 . C C . 122 GLN HG2 1 1
18 40923 3 3 7 GLN HG3 H -3.501 17.226 6.745 1.00 . C C . 122 GLN HG3 1 1
18 40924 3 3 7 GLN N N -1.429 15.798 5.881 1.00 . C C . 122 GLN N 1 1
18 40925 3 3 7 GLN NE2 N -4.181 18.689 8.694 1.00 . C C . 122 GLN NE2 1 1
18 40926 3 3 7 GLN O O 0.057 17.518 3.241 1.00 . C C . 122 GLN O 1 1
18 40927 3 3 7 GLN OE1 O -2.512 20.002 7.988 1.00 . C C . 122 GLN OE1 1 1
18 40928 3 3 8 LYS C C 2.731 16.401 3.760 1.00 . C C . 123 LYS C 1 1
18 40929 3 3 8 LYS CA C 2.332 17.414 4.832 1.00 . C C . 123 LYS CA 1 1
18 40930 3 3 8 LYS CB C 3.314 17.400 6.022 1.00 . C C . 123 LYS CB 1 1
18 40931 3 3 8 LYS CD C 4.475 16.065 7.818 1.00 . C C . 123 LYS CD 1 1
18 40932 3 3 8 LYS CE C 5.629 17.056 7.882 1.00 . C C . 123 LYS CE 1 1
18 40933 3 3 8 LYS CG C 3.832 16.025 6.439 1.00 . C C . 123 LYS CG 1 1
18 40934 3 3 8 LYS H H 0.800 16.911 6.200 1.00 . C C . 123 LYS H 1 1
18 40935 3 3 8 LYS HA H 2.342 18.395 4.390 1.00 . C C . 123 LYS HA 1 1
18 40936 3 3 8 LYS HB2 H 4.168 18.007 5.764 1.00 . C C . 123 LYS HB2 1 1
18 40937 3 3 8 LYS HB3 H 2.822 17.845 6.875 1.00 . C C . 123 LYS HB3 1 1
18 40938 3 3 8 LYS HD2 H 3.729 16.354 8.542 1.00 . C C . 123 LYS HD2 1 1
18 40939 3 3 8 LYS HD3 H 4.846 15.080 8.058 1.00 . C C . 123 LYS HD3 1 1
18 40940 3 3 8 LYS HE2 H 6.416 16.716 7.226 1.00 . C C . 123 LYS HE2 1 1
18 40941 3 3 8 LYS HE3 H 5.276 18.020 7.550 1.00 . C C . 123 LYS HE3 1 1
18 40942 3 3 8 LYS HG2 H 3.012 15.324 6.457 1.00 . C C . 123 LYS HG2 1 1
18 40943 3 3 8 LYS HG3 H 4.569 15.698 5.721 1.00 . C C . 123 LYS HG3 1 1
18 40944 3 3 8 LYS HZ1 H 6.917 17.913 9.287 1.00 . C C . 123 LYS HZ1 1 1
18 40945 3 3 8 LYS HZ2 H 6.570 16.282 9.578 1.00 . C C . 123 LYS HZ2 1 1
18 40946 3 3 8 LYS HZ3 H 5.412 17.463 9.918 1.00 . C C . 123 LYS HZ3 1 1
18 40947 3 3 8 LYS N N 0.968 17.163 5.271 1.00 . C C . 123 LYS N 1 1
18 40948 3 3 8 LYS NZ N 6.171 17.186 9.261 1.00 . C C . 123 LYS NZ 1 1
18 40949 3 3 8 LYS O O 3.377 16.748 2.770 1.00 . C C . 123 LYS O 1 1
18 40950 3 3 9 ARG C C 1.837 14.383 1.701 1.00 . C C . 124 ARG C 1 1
18 40951 3 3 9 ARG CA C 2.566 14.085 3.001 1.00 . C C . 124 ARG CA 1 1
18 40952 3 3 9 ARG CB C 2.057 12.772 3.574 1.00 . C C . 124 ARG CB 1 1
18 40953 3 3 9 ARG CD C 4.247 11.546 3.116 1.00 . C C . 124 ARG CD 1 1
18 40954 3 3 9 ARG CG C 2.705 11.535 2.982 1.00 . C C . 124 ARG CG 1 1
18 40955 3 3 9 ARG CZ C 4.338 11.715 5.618 1.00 . C C . 124 ARG CZ 1 1
18 40956 3 3 9 ARG H H 1.867 14.927 4.809 1.00 . C C . 124 ARG H 1 1
18 40957 3 3 9 ARG HA H 3.625 14.001 2.811 1.00 . C C . 124 ARG HA 1 1
18 40958 3 3 9 ARG HB2 H 2.230 12.765 4.642 1.00 . C C . 124 ARG HB2 1 1
18 40959 3 3 9 ARG HB3 H 0.991 12.709 3.396 1.00 . C C . 124 ARG HB3 1 1
18 40960 3 3 9 ARG HD2 H 4.624 10.533 3.032 1.00 . C C . 124 ARG HD2 1 1
18 40961 3 3 9 ARG HD3 H 4.665 12.140 2.309 1.00 . C C . 124 ARG HD3 1 1
18 40962 3 3 9 ARG HE H 5.375 12.838 4.330 1.00 . C C . 124 ARG HE 1 1
18 40963 3 3 9 ARG HG2 H 2.315 10.692 3.515 1.00 . C C . 124 ARG HG2 1 1
18 40964 3 3 9 ARG HG3 H 2.431 11.452 1.933 1.00 . C C . 124 ARG HG3 1 1
18 40965 3 3 9 ARG HH11 H 3.093 10.239 5.000 1.00 . C C . 124 ARG HH11 1 1
18 40966 3 3 9 ARG HH12 H 3.163 10.479 6.719 1.00 . C C . 124 ARG HH12 1 1
18 40967 3 3 9 ARG HH21 H 5.516 13.060 6.565 1.00 . C C . 124 ARG HH21 1 1
18 40968 3 3 9 ARG HH22 H 4.554 12.050 7.608 1.00 . C C . 124 ARG HH22 1 1
18 40969 3 3 9 ARG N N 2.335 15.152 3.969 1.00 . C C . 124 ARG N 1 1
18 40970 3 3 9 ARG NE N 4.719 12.107 4.393 1.00 . C C . 124 ARG NE 1 1
18 40971 3 3 9 ARG NH1 N 3.471 10.723 5.788 1.00 . C C . 124 ARG NH1 1 1
18 40972 3 3 9 ARG NH2 N 4.847 12.321 6.680 1.00 . C C . 124 ARG NH2 1 1
18 40973 3 3 9 ARG O O 2.414 14.312 0.623 1.00 . C C . 124 ARG O 1 1
18 40974 3 3 10 ARG C C 0.257 15.970 -0.288 1.00 . C C . 125 ARG C 1 1
18 40975 3 3 10 ARG CA C -0.325 14.976 0.709 1.00 . C C . 125 ARG CA 1 1
18 40976 3 3 10 ARG CB C -1.683 15.457 1.217 1.00 . C C . 125 ARG CB 1 1
18 40977 3 3 10 ARG CD C -4.158 15.578 0.871 1.00 . C C . 125 ARG CD 1 1
18 40978 3 3 10 ARG CG C -2.818 15.264 0.227 1.00 . C C . 125 ARG CG 1 1
18 40979 3 3 10 ARG CZ C -5.422 14.942 2.903 1.00 . C C . 125 ARG CZ 1 1
18 40980 3 3 10 ARG H H 0.243 14.982 2.737 1.00 . C C . 125 ARG H 1 1
18 40981 3 3 10 ARG HA H -0.452 14.023 0.220 1.00 . C C . 125 ARG HA 1 1
18 40982 3 3 10 ARG HB2 H -1.927 14.918 2.120 1.00 . C C . 125 ARG HB2 1 1
18 40983 3 3 10 ARG HB3 H -1.612 16.511 1.449 1.00 . C C . 125 ARG HB3 1 1
18 40984 3 3 10 ARG HD2 H -4.197 16.634 1.097 1.00 . C C . 125 ARG HD2 1 1
18 40985 3 3 10 ARG HD3 H -4.945 15.330 0.174 1.00 . C C . 125 ARG HD3 1 1
18 40986 3 3 10 ARG HE H -3.650 14.182 2.362 1.00 . C C . 125 ARG HE 1 1
18 40987 3 3 10 ARG HG2 H -2.668 15.924 -0.615 1.00 . C C . 125 ARG HG2 1 1
18 40988 3 3 10 ARG HG3 H -2.821 14.238 -0.110 1.00 . C C . 125 ARG HG3 1 1
18 40989 3 3 10 ARG HH11 H -6.347 16.318 1.737 1.00 . C C . 125 ARG HH11 1 1
18 40990 3 3 10 ARG HH12 H -7.194 15.884 3.188 1.00 . C C . 125 ARG HH12 1 1
18 40991 3 3 10 ARG HH21 H -4.778 13.591 4.280 1.00 . C C . 125 ARG HH21 1 1
18 40992 3 3 10 ARG HH22 H -6.319 14.321 4.611 1.00 . C C . 125 ARG HH22 1 1
18 40993 3 3 10 ARG N N 0.578 14.782 1.837 1.00 . C C . 125 ARG N 1 1
18 40994 3 3 10 ARG NE N -4.357 14.816 2.107 1.00 . C C . 125 ARG NE 1 1
18 40995 3 3 10 ARG NH1 N -6.400 15.779 2.580 1.00 . C C . 125 ARG NH1 1 1
18 40996 3 3 10 ARG NH2 N -5.512 14.230 4.020 1.00 . C C . 125 ARG NH2 1 1
18 40997 3 3 10 ARG O O 0.114 15.808 -1.504 1.00 . C C . 125 ARG O 1 1
18 40998 3 3 11 GLU C C 2.521 17.402 -1.572 1.00 . C C . 126 GLU C 1 1
18 40999 3 3 11 GLU CA C 1.521 18.027 -0.590 1.00 . C C . 126 GLU CA 1 1
18 41000 3 3 11 GLU CB C 2.202 19.093 0.282 1.00 . C C . 126 GLU CB 1 1
18 41001 3 3 11 GLU CD C 1.355 21.057 -1.050 1.00 . C C . 126 GLU CD 1 1
18 41002 3 3 11 GLU CG C 2.571 20.352 -0.484 1.00 . C C . 126 GLU CG 1 1
18 41003 3 3 11 GLU H H 0.974 17.068 1.215 1.00 . C C . 126 GLU H 1 1
18 41004 3 3 11 GLU HA H 0.736 18.498 -1.161 1.00 . C C . 126 GLU HA 1 1
18 41005 3 3 11 GLU HB2 H 1.530 19.368 1.081 1.00 . C C . 126 GLU HB2 1 1
18 41006 3 3 11 GLU HB3 H 3.104 18.682 0.711 1.00 . C C . 126 GLU HB3 1 1
18 41007 3 3 11 GLU HG2 H 3.083 21.029 0.183 1.00 . C C . 126 GLU HG2 1 1
18 41008 3 3 11 GLU HG3 H 3.227 20.084 -1.299 1.00 . C C . 126 GLU HG3 1 1
18 41009 3 3 11 GLU N N 0.904 17.002 0.238 1.00 . C C . 126 GLU N 1 1
18 41010 3 3 11 GLU O O 2.592 17.806 -2.733 1.00 . C C . 126 GLU O 1 1
18 41011 3 3 11 GLU OE1 O 0.908 20.693 -2.158 1.00 . C C . 126 GLU OE1 1 1
18 41012 3 3 11 GLU OE2 O 0.835 21.974 -0.383 1.00 . C C . 126 GLU OE2 1 1
18 41013 3 3 12 ILE C C 3.545 15.036 -3.123 1.00 . C C . 127 ILE C 1 1
18 41014 3 3 12 ILE CA C 4.263 15.751 -1.981 1.00 . C C . 127 ILE CA 1 1
18 41015 3 3 12 ILE CB C 5.222 14.769 -1.245 1.00 . C C . 127 ILE CB 1 1
18 41016 3 3 12 ILE CD1 C 5.465 12.377 -0.376 1.00 . C C . 127 ILE CD1 1 1
18 41017 3 3 12 ILE CG1 C 4.652 13.343 -1.207 1.00 . C C . 127 ILE CG1 1 1
18 41018 3 3 12 ILE CG2 C 5.541 15.264 0.164 1.00 . C C . 127 ILE CG2 1 1
18 41019 3 3 12 ILE H H 3.133 16.059 -0.210 1.00 . C C . 127 ILE H 1 1
18 41020 3 3 12 ILE HA H 4.867 16.538 -2.414 1.00 . C C . 127 ILE HA 1 1
18 41021 3 3 12 ILE HB H 6.150 14.752 -1.799 1.00 . C C . 127 ILE HB 1 1
18 41022 3 3 12 ILE HD11 H 4.974 11.416 -0.356 1.00 . C C . 127 ILE HD11 1 1
18 41023 3 3 12 ILE HD12 H 5.558 12.756 0.630 1.00 . C C . 127 ILE HD12 1 1
18 41024 3 3 12 ILE HD13 H 6.447 12.269 -0.811 1.00 . C C . 127 ILE HD13 1 1
18 41025 3 3 12 ILE HG12 H 3.651 13.366 -0.808 1.00 . C C . 127 ILE HG12 1 1
18 41026 3 3 12 ILE HG13 H 4.616 12.958 -2.216 1.00 . C C . 127 ILE HG13 1 1
18 41027 3 3 12 ILE HG21 H 4.679 15.135 0.800 1.00 . C C . 127 ILE HG21 1 1
18 41028 3 3 12 ILE HG22 H 5.806 16.311 0.126 1.00 . C C . 127 ILE HG22 1 1
18 41029 3 3 12 ILE HG23 H 6.370 14.699 0.564 1.00 . C C . 127 ILE HG23 1 1
18 41030 3 3 12 ILE N N 3.283 16.405 -1.115 1.00 . C C . 127 ILE N 1 1
18 41031 3 3 12 ILE O O 4.012 15.047 -4.256 1.00 . C C . 127 ILE O 1 1
18 41032 3 3 13 LEU C C 1.160 14.562 -4.910 1.00 . C C . 128 LEU C 1 1
18 41033 3 3 13 LEU CA C 1.618 13.655 -3.782 1.00 . C C . 128 LEU CA 1 1
18 41034 3 3 13 LEU CB C 0.392 12.973 -3.147 1.00 . C C . 128 LEU CB 1 1
18 41035 3 3 13 LEU CD1 C 1.402 10.675 -3.046 1.00 . C C . 128 LEU CD1 1 1
18 41036 3 3 13 LEU CD2 C 1.465 12.076 -1.051 1.00 . C C . 128 LEU CD2 1 1
18 41037 3 3 13 LEU CG C 0.662 11.736 -2.276 1.00 . C C . 128 LEU CG 1 1
18 41038 3 3 13 LEU H H 1.996 14.635 -1.930 1.00 . C C . 128 LEU H 1 1
18 41039 3 3 13 LEU HA H 2.272 12.899 -4.191 1.00 . C C . 128 LEU HA 1 1
18 41040 3 3 13 LEU HB2 H -0.125 13.702 -2.542 1.00 . C C . 128 LEU HB2 1 1
18 41041 3 3 13 LEU HB3 H -0.270 12.674 -3.948 1.00 . C C . 128 LEU HB3 1 1
18 41042 3 3 13 LEU HD11 H 2.430 10.989 -3.176 1.00 . C C . 128 LEU HD11 1 1
18 41043 3 3 13 LEU HD12 H 0.936 10.538 -4.010 1.00 . C C . 128 LEU HD12 1 1
18 41044 3 3 13 LEU HD13 H 1.369 9.746 -2.488 1.00 . C C . 128 LEU HD13 1 1
18 41045 3 3 13 LEU HD21 H 2.517 12.027 -1.294 1.00 . C C . 128 LEU HD21 1 1
18 41046 3 3 13 LEU HD22 H 1.248 11.346 -0.275 1.00 . C C . 128 LEU HD22 1 1
18 41047 3 3 13 LEU HD23 H 1.212 13.066 -0.707 1.00 . C C . 128 LEU HD23 1 1
18 41048 3 3 13 LEU HG H -0.280 11.319 -1.951 1.00 . C C . 128 LEU HG 1 1
18 41049 3 3 13 LEU N N 2.388 14.439 -2.807 1.00 . C C . 128 LEU N 1 1
18 41050 3 3 13 LEU O O 1.192 14.189 -6.085 1.00 . C C . 128 LEU O 1 1
18 41051 3 3 14 SER C C 1.511 17.135 -6.419 1.00 . C C . 129 SER C 1 1
18 41052 3 3 14 SER CA C 0.347 16.794 -5.477 1.00 . C C . 129 SER CA 1 1
18 41053 3 3 14 SER CB C -0.113 18.046 -4.724 1.00 . C C . 129 SER CB 1 1
18 41054 3 3 14 SER H H 0.640 15.924 -3.558 1.00 . C C . 129 SER H 1 1
18 41055 3 3 14 SER HA H -0.476 16.418 -6.064 1.00 . C C . 129 SER HA 1 1
18 41056 3 3 14 SER HB2 H -0.880 17.773 -4.017 1.00 . C C . 129 SER HB2 1 1
18 41057 3 3 14 SER HB3 H 0.727 18.472 -4.195 1.00 . C C . 129 SER HB3 1 1
18 41058 3 3 14 SER HG H -0.255 18.899 -6.488 1.00 . C C . 129 SER HG 1 1
18 41059 3 3 14 SER N N 0.726 15.755 -4.526 1.00 . C C . 129 SER N 1 1
18 41060 3 3 14 SER O O 1.309 17.749 -7.465 1.00 . C C . 129 SER O 1 1
18 41061 3 3 14 SER OG O -0.638 19.023 -5.610 1.00 . C C . 129 SER OG 1 1
18 41062 3 3 15 ARG C C 4.542 15.600 -7.250 1.00 . C C . 130 ARG C 1 1
18 41063 3 3 15 ARG CA C 3.902 16.946 -6.881 1.00 . C C . 130 ARG CA 1 1
18 41064 3 3 15 ARG CB C 4.907 17.834 -6.142 1.00 . C C . 130 ARG CB 1 1
18 41065 3 3 15 ARG CD C 6.867 19.382 -6.239 1.00 . C C . 130 ARG CD 1 1
18 41066 3 3 15 ARG CG C 5.958 18.465 -7.038 1.00 . C C . 130 ARG CG 1 1
18 41067 3 3 15 ARG CZ C 6.398 20.816 -4.281 1.00 . C C . 130 ARG CZ 1 1
18 41068 3 3 15 ARG H H 2.827 16.276 -5.179 1.00 . C C . 130 ARG H 1 1
18 41069 3 3 15 ARG HA H 3.585 17.444 -7.788 1.00 . C C . 130 ARG HA 1 1
18 41070 3 3 15 ARG HB2 H 4.371 18.630 -5.646 1.00 . C C . 130 ARG HB2 1 1
18 41071 3 3 15 ARG HB3 H 5.417 17.240 -5.396 1.00 . C C . 130 ARG HB3 1 1
18 41072 3 3 15 ARG HD2 H 7.426 18.789 -5.532 1.00 . C C . 130 ARG HD2 1 1
18 41073 3 3 15 ARG HD3 H 7.549 19.873 -6.917 1.00 . C C . 130 ARG HD3 1 1
18 41074 3 3 15 ARG HE H 5.321 20.783 -5.970 1.00 . C C . 130 ARG HE 1 1
18 41075 3 3 15 ARG HG2 H 6.552 17.684 -7.487 1.00 . C C . 130 ARG HG2 1 1
18 41076 3 3 15 ARG HG3 H 5.466 19.039 -7.808 1.00 . C C . 130 ARG HG3 1 1
18 41077 3 3 15 ARG HH11 H 8.057 19.666 -4.094 1.00 . C C . 130 ARG HH11 1 1
18 41078 3 3 15 ARG HH12 H 7.681 20.652 -2.720 1.00 . C C . 130 ARG HH12 1 1
18 41079 3 3 15 ARG HH21 H 4.825 22.090 -4.155 1.00 . C C . 130 ARG HH21 1 1
18 41080 3 3 15 ARG HH22 H 5.846 22.028 -2.752 1.00 . C C . 130 ARG HH22 1 1
18 41081 3 3 15 ARG N N 2.722 16.731 -6.046 1.00 . C C . 130 ARG N 1 1
18 41082 3 3 15 ARG NE N 6.105 20.398 -5.512 1.00 . C C . 130 ARG NE 1 1
18 41083 3 3 15 ARG NH1 N 7.463 20.339 -3.648 1.00 . C C . 130 ARG NH1 1 1
18 41084 3 3 15 ARG NH2 N 5.629 21.716 -3.683 1.00 . C C . 130 ARG NH2 1 1
18 41085 3 3 15 ARG O O 5.760 15.487 -7.402 1.00 . C C . 130 ARG O 1 1
18 41086 3 3 16 ARG C C 3.576 12.881 -9.108 1.00 . C C . 131 ARG C 1 1
18 41087 3 3 16 ARG CA C 4.178 13.242 -7.756 1.00 . C C . 131 ARG CA 1 1
18 41088 3 3 16 ARG CB C 3.772 12.178 -6.729 1.00 . C C . 131 ARG CB 1 1
18 41089 3 3 16 ARG CD C 5.847 12.124 -5.268 1.00 . C C . 131 ARG CD 1 1
18 41090 3 3 16 ARG CG C 4.347 12.359 -5.331 1.00 . C C . 131 ARG CG 1 1
18 41091 3 3 16 ARG CZ C 7.944 13.329 -5.764 1.00 . C C . 131 ARG CZ 1 1
18 41092 3 3 16 ARG H H 2.758 14.694 -7.161 1.00 . C C . 131 ARG H 1 1
18 41093 3 3 16 ARG HA H 5.254 13.270 -7.838 1.00 . C C . 131 ARG HA 1 1
18 41094 3 3 16 ARG HB2 H 2.698 12.188 -6.641 1.00 . C C . 131 ARG HB2 1 1
18 41095 3 3 16 ARG HB3 H 4.082 11.210 -7.097 1.00 . C C . 131 ARG HB3 1 1
18 41096 3 3 16 ARG HD2 H 6.127 12.000 -4.233 1.00 . C C . 131 ARG HD2 1 1
18 41097 3 3 16 ARG HD3 H 6.075 11.219 -5.810 1.00 . C C . 131 ARG HD3 1 1
18 41098 3 3 16 ARG HE H 6.114 13.941 -6.304 1.00 . C C . 131 ARG HE 1 1
18 41099 3 3 16 ARG HG2 H 4.145 13.366 -5.002 1.00 . C C . 131 ARG HG2 1 1
18 41100 3 3 16 ARG HG3 H 3.859 11.662 -4.665 1.00 . C C . 131 ARG HG3 1 1
18 41101 3 3 16 ARG HH11 H 8.199 11.619 -4.703 1.00 . C C . 131 ARG HH11 1 1
18 41102 3 3 16 ARG HH12 H 9.657 12.475 -5.081 1.00 . C C . 131 ARG HH12 1 1
18 41103 3 3 16 ARG HH21 H 8.029 15.080 -6.784 1.00 . C C . 131 ARG HH21 1 1
18 41104 3 3 16 ARG HH22 H 9.560 14.448 -6.262 1.00 . C C . 131 ARG HH22 1 1
18 41105 3 3 16 ARG N N 3.715 14.564 -7.350 1.00 . C C . 131 ARG N 1 1
18 41106 3 3 16 ARG NE N 6.617 13.229 -5.840 1.00 . C C . 131 ARG NE 1 1
18 41107 3 3 16 ARG NH1 N 8.655 12.399 -5.131 1.00 . C C . 131 ARG NH1 1 1
18 41108 3 3 16 ARG NH2 N 8.558 14.367 -6.313 1.00 . C C . 131 ARG NH2 1 1
18 41109 3 3 16 ARG O O 2.415 12.473 -9.185 1.00 . C C . 131 ARG O 1 1
18 41110 3 3 17 PRO C C 3.438 11.250 -11.672 1.00 . C C . 132 PRO C 1 1
18 41111 3 3 17 PRO CA C 3.888 12.704 -11.546 1.00 . C C . 132 PRO CA 1 1
18 41112 3 3 17 PRO CB C 5.115 12.963 -12.427 1.00 . C C . 132 PRO CB 1 1
18 41113 3 3 17 PRO CD C 5.740 13.519 -10.189 1.00 . C C . 132 PRO CD 1 1
18 41114 3 3 17 PRO CG C 5.982 13.872 -11.627 1.00 . C C . 132 PRO CG 1 1
18 41115 3 3 17 PRO HA H 3.080 13.355 -11.848 1.00 . C C . 132 PRO HA 1 1
18 41116 3 3 17 PRO HB2 H 5.610 12.028 -12.638 1.00 . C C . 132 PRO HB2 1 1
18 41117 3 3 17 PRO HB3 H 4.805 13.428 -13.351 1.00 . C C . 132 PRO HB3 1 1
18 41118 3 3 17 PRO HD2 H 6.427 12.748 -9.868 1.00 . C C . 132 PRO HD2 1 1
18 41119 3 3 17 PRO HD3 H 5.834 14.394 -9.563 1.00 . C C . 132 PRO HD3 1 1
18 41120 3 3 17 PRO HG2 H 7.017 13.710 -11.884 1.00 . C C . 132 PRO HG2 1 1
18 41121 3 3 17 PRO HG3 H 5.704 14.900 -11.812 1.00 . C C . 132 PRO HG3 1 1
18 41122 3 3 17 PRO N N 4.354 13.023 -10.192 1.00 . C C . 132 PRO N 1 1
18 41123 3 3 17 PRO O O 2.416 10.958 -12.292 1.00 . C C . 132 PRO O 1 1
18 41124 3 3 18 . C C 2.584 8.632 -10.402 1.00 . C C . 133 SEP C 1 1
18 41125 3 3 18 . CA C 3.901 8.924 -11.112 1.00 . C C . 133 SEP CA 1 1
18 41126 3 3 18 . CB C 5.032 8.131 -10.456 1.00 . C C . 133 SEP CB 1 1
18 41127 3 3 18 . H H 4.992 10.654 -10.571 1.00 . C C . 133 SEP H 1 1
18 41128 3 3 18 . HA H 3.817 8.634 -12.148 1.00 . C C . 133 SEP HA 1 1
18 41129 3 3 18 . HB2 H 4.769 7.919 -9.430 1.00 . C C . 133 SEP HB2 1 1
18 41130 3 3 18 . HB3 H 5.938 8.712 -10.479 1.00 . C C . 133 SEP HB3 1 1
18 41131 3 3 18 . N N 4.199 10.350 -11.061 1.00 . C C . 133 SEP N 1 1
18 41132 3 3 18 . O O 1.741 7.889 -10.911 1.00 . C C . 133 SEP O 1 1
18 41133 3 3 18 . O1P O 7.059 5.491 -12.299 1.00 . C C . 133 SEP O1P 1 1
18 41134 3 3 18 . O2P O 7.360 7.939 -12.218 1.00 . C C . 133 SEP O2P 1 1
18 41135 3 3 18 . O3P O 5.655 6.951 -13.632 1.00 . C C . 133 SEP O3P 1 1
18 41136 3 3 18 . OG O 5.261 6.905 -11.128 1.00 . C C . 133 SEP OG 1 1
18 41137 3 3 18 . P P 6.412 6.811 -12.232 1.00 . C C . 133 SEP P 1 1
18 41138 3 3 19 TYR C C -0.025 9.545 -9.187 1.00 . C C . 134 TYR C 1 1
18 41139 3 3 19 TYR CA C 1.208 9.074 -8.428 1.00 . C C . 134 TYR CA 1 1
18 41140 3 3 19 TYR CB C 1.354 9.858 -7.125 1.00 . C C . 134 TYR CB 1 1
18 41141 3 3 19 TYR CD1 C -0.218 8.955 -5.361 1.00 . C C . 134 TYR CD1 1 1
18 41142 3 3 19 TYR CD2 C -0.765 11.027 -6.404 1.00 . C C . 134 TYR CD2 1 1
18 41143 3 3 19 TYR CE1 C -1.356 9.047 -4.585 1.00 . C C . 134 TYR CE1 1 1
18 41144 3 3 19 TYR CE2 C -1.902 11.123 -5.631 1.00 . C C . 134 TYR CE2 1 1
18 41145 3 3 19 TYR CG C 0.096 9.942 -6.285 1.00 . C C . 134 TYR CG 1 1
18 41146 3 3 19 TYR CZ C -2.193 10.131 -4.721 1.00 . C C . 134 TYR CZ 1 1
18 41147 3 3 19 TYR H H 3.121 9.835 -8.905 1.00 . C C . 134 TYR H 1 1
18 41148 3 3 19 TYR HA H 1.103 8.026 -8.197 1.00 . C C . 134 TYR HA 1 1
18 41149 3 3 19 TYR HB2 H 2.120 9.397 -6.521 1.00 . C C . 134 TYR HB2 1 1
18 41150 3 3 19 TYR HB3 H 1.655 10.865 -7.364 1.00 . C C . 134 TYR HB3 1 1
18 41151 3 3 19 TYR HD1 H 0.438 8.105 -5.252 1.00 . C C . 134 TYR HD1 1 1
18 41152 3 3 19 TYR HD2 H -0.534 11.803 -7.117 1.00 . C C . 134 TYR HD2 1 1
18 41153 3 3 19 TYR HE1 H -1.584 8.271 -3.869 1.00 . C C . 134 TYR HE1 1 1
18 41154 3 3 19 TYR HE2 H -2.558 11.973 -5.740 1.00 . C C . 134 TYR HE2 1 1
18 41155 3 3 19 TYR HH H -3.100 10.021 -3.026 1.00 . C C . 134 TYR HH 1 1
18 41156 3 3 19 TYR N N 2.412 9.243 -9.233 1.00 . C C . 134 TYR N 1 1
18 41157 3 3 19 TYR O O -1.053 8.873 -9.194 1.00 . C C . 134 TYR O 1 1
18 41158 3 3 19 TYR OH O -3.326 10.226 -3.941 1.00 . C C . 134 TYR OH 1 1
18 41159 3 3 20 ARG C C -1.441 10.323 -11.692 1.00 . C C . 135 ARG C 1 1
18 41160 3 3 20 ARG CA C -1.002 11.278 -10.586 1.00 . C C . 135 ARG CA 1 1
18 41161 3 3 20 ARG CB C -0.572 12.623 -11.172 1.00 . C C . 135 ARG CB 1 1
18 41162 3 3 20 ARG CD C -1.251 14.796 -12.216 1.00 . C C . 135 ARG CD 1 1
18 41163 3 3 20 ARG CG C -1.704 13.405 -11.812 1.00 . C C . 135 ARG CG 1 1
18 41164 3 3 20 ARG CZ C -0.031 16.668 -11.170 1.00 . C C . 135 ARG CZ 1 1
18 41165 3 3 20 ARG H H 0.949 11.184 -9.775 1.00 . C C . 135 ARG H 1 1
18 41166 3 3 20 ARG HA H -1.830 11.434 -9.911 1.00 . C C . 135 ARG HA 1 1
18 41167 3 3 20 ARG HB2 H -0.148 13.225 -10.382 1.00 . C C . 135 ARG HB2 1 1
18 41168 3 3 20 ARG HB3 H 0.185 12.447 -11.922 1.00 . C C . 135 ARG HB3 1 1
18 41169 3 3 20 ARG HD2 H -0.462 14.704 -12.947 1.00 . C C . 135 ARG HD2 1 1
18 41170 3 3 20 ARG HD3 H -2.088 15.321 -12.652 1.00 . C C . 135 ARG HD3 1 1
18 41171 3 3 20 ARG HE H -0.976 15.214 -10.174 1.00 . C C . 135 ARG HE 1 1
18 41172 3 3 20 ARG HG2 H -2.044 12.878 -12.692 1.00 . C C . 135 ARG HG2 1 1
18 41173 3 3 20 ARG HG3 H -2.516 13.491 -11.105 1.00 . C C . 135 ARG HG3 1 1
18 41174 3 3 20 ARG HH11 H -0.038 16.710 -13.195 1.00 . C C . 135 ARG HH11 1 1
18 41175 3 3 20 ARG HH12 H 0.827 18.004 -12.430 1.00 . C C . 135 ARG HH12 1 1
18 41176 3 3 20 ARG HH21 H 0.154 16.919 -9.168 1.00 . C C . 135 ARG HH21 1 1
18 41177 3 3 20 ARG HH22 H 0.925 18.129 -10.143 1.00 . C C . 135 ARG HH22 1 1
18 41178 3 3 20 ARG N N 0.095 10.700 -9.824 1.00 . C C . 135 ARG N 1 1
18 41179 3 3 20 ARG NE N -0.756 15.557 -11.071 1.00 . C C . 135 ARG NE 1 1
18 41180 3 3 20 ARG NH1 N 0.277 17.168 -12.360 1.00 . C C . 135 ARG NH1 1 1
18 41181 3 3 20 ARG NH2 N 0.383 17.287 -10.074 1.00 . C C . 135 ARG NH2 1 1
18 41182 3 3 20 ARG O O -2.635 10.142 -11.940 1.00 . C C . 135 ARG O 1 1
18 41183 3 3 21 LYS C C -1.407 7.496 -12.827 1.00 . C C . 136 LYS C 1 1
18 41184 3 3 21 LYS CA C -0.734 8.738 -13.397 1.00 . C C . 136 LYS CA 1 1
18 41185 3 3 21 LYS CB C 0.564 8.342 -14.101 1.00 . C C . 136 LYS CB 1 1
18 41186 3 3 21 LYS CD C 2.607 9.088 -15.353 1.00 . C C . 136 LYS CD 1 1
18 41187 3 3 21 LYS CE C 3.330 10.272 -15.972 1.00 . C C . 136 LYS CE 1 1
18 41188 3 3 21 LYS CG C 1.251 9.498 -14.803 1.00 . C C . 136 LYS CG 1 1
18 41189 3 3 21 LYS H H 0.467 9.928 -12.126 1.00 . C C . 136 LYS H 1 1
18 41190 3 3 21 LYS HA H -1.398 9.197 -14.115 1.00 . C C . 136 LYS HA 1 1
18 41191 3 3 21 LYS HB2 H 1.247 7.934 -13.369 1.00 . C C . 136 LYS HB2 1 1
18 41192 3 3 21 LYS HB3 H 0.343 7.581 -14.835 1.00 . C C . 136 LYS HB3 1 1
18 41193 3 3 21 LYS HD2 H 3.207 8.691 -14.550 1.00 . C C . 136 LYS HD2 1 1
18 41194 3 3 21 LYS HD3 H 2.464 8.330 -16.109 1.00 . C C . 136 LYS HD3 1 1
18 41195 3 3 21 LYS HE2 H 2.753 10.632 -16.810 1.00 . C C . 136 LYS HE2 1 1
18 41196 3 3 21 LYS HE3 H 3.410 11.054 -15.229 1.00 . C C . 136 LYS HE3 1 1
18 41197 3 3 21 LYS HG2 H 0.628 9.829 -15.622 1.00 . C C . 136 LYS HG2 1 1
18 41198 3 3 21 LYS HG3 H 1.386 10.306 -14.099 1.00 . C C . 136 LYS HG3 1 1
18 41199 3 3 21 LYS HZ1 H 5.164 10.747 -16.841 1.00 . C C . 136 LYS HZ1 1 1
18 41200 3 3 21 LYS HZ2 H 4.638 9.175 -17.175 1.00 . C C . 136 LYS HZ2 1 1
18 41201 3 3 21 LYS HZ3 H 5.262 9.552 -15.651 1.00 . C C . 136 LYS HZ3 1 1
18 41202 3 3 21 LYS N N -0.464 9.713 -12.350 1.00 . C C . 136 LYS N 1 1
18 41203 3 3 21 LYS NZ N 4.692 9.911 -16.443 1.00 . C C . 136 LYS NZ 1 1
18 41204 3 3 21 LYS O O -2.493 7.111 -13.269 1.00 . C C . 136 LYS O 1 1
18 41205 3 3 22 ILE C C -2.600 5.796 -10.564 1.00 . C C . 137 ILE C 1 1
18 41206 3 3 22 ILE CA C -1.274 5.621 -11.291 1.00 . C C . 137 ILE CA 1 1
18 41207 3 3 22 ILE CB C -0.269 4.910 -10.349 1.00 . C C . 137 ILE CB 1 1
18 41208 3 3 22 ILE CD1 C 0.921 5.055 -8.092 1.00 . C C . 137 ILE CD1 1 1
18 41209 3 3 22 ILE CG1 C 0.049 5.761 -9.116 1.00 . C C . 137 ILE CG1 1 1
18 41210 3 3 22 ILE CG2 C 1.007 4.566 -11.104 1.00 . C C . 137 ILE CG2 1 1
18 41211 3 3 22 ILE H H 0.041 7.282 -11.449 1.00 . C C . 137 ILE H 1 1
18 41212 3 3 22 ILE HA H -1.443 4.968 -12.135 1.00 . C C . 137 ILE HA 1 1
18 41213 3 3 22 ILE HB H -0.719 3.982 -10.027 1.00 . C C . 137 ILE HB 1 1
18 41214 3 3 22 ILE HD11 H 0.427 4.154 -7.752 1.00 . C C . 137 ILE HD11 1 1
18 41215 3 3 22 ILE HD12 H 1.092 5.708 -7.250 1.00 . C C . 137 ILE HD12 1 1
18 41216 3 3 22 ILE HD13 H 1.868 4.794 -8.541 1.00 . C C . 137 ILE HD13 1 1
18 41217 3 3 22 ILE HG12 H 0.568 6.653 -9.431 1.00 . C C . 137 ILE HG12 1 1
18 41218 3 3 22 ILE HG13 H -0.874 6.041 -8.630 1.00 . C C . 137 ILE HG13 1 1
18 41219 3 3 22 ILE HG21 H 0.770 3.909 -11.928 1.00 . C C . 137 ILE HG21 1 1
18 41220 3 3 22 ILE HG22 H 1.698 4.072 -10.437 1.00 . C C . 137 ILE HG22 1 1
18 41221 3 3 22 ILE HG23 H 1.454 5.472 -11.481 1.00 . C C . 137 ILE HG23 1 1
18 41222 3 3 22 ILE N N -0.775 6.882 -11.827 1.00 . C C . 137 ILE N 1 1
18 41223 3 3 22 ILE O O -3.386 4.868 -10.509 1.00 . C C . 137 ILE O 1 1
18 41224 3 3 23 LEU C C -5.316 6.888 -10.208 1.00 . C C . 138 LEU C 1 1
18 41225 3 3 23 LEU CA C -4.118 7.168 -9.294 1.00 . C C . 138 LEU CA 1 1
18 41226 3 3 23 LEU CB C -4.201 8.589 -8.729 1.00 . C C . 138 LEU CB 1 1
18 41227 3 3 23 LEU CD1 C -4.956 7.979 -6.414 1.00 . C C . 138 LEU CD1 1 1
18 41228 3 3 23 LEU CD2 C -5.415 10.267 -7.317 1.00 . C C . 138 LEU CD2 1 1
18 41229 3 3 23 LEU CG C -5.279 8.793 -7.661 1.00 . C C . 138 LEU CG 1 1
18 41230 3 3 23 LEU H H -2.215 7.700 -10.071 1.00 . C C . 138 LEU H 1 1
18 41231 3 3 23 LEU HA H -4.136 6.464 -8.478 1.00 . C C . 138 LEU HA 1 1
18 41232 3 3 23 LEU HB2 H -3.242 8.838 -8.297 1.00 . C C . 138 LEU HB2 1 1
18 41233 3 3 23 LEU HB3 H -4.398 9.268 -9.543 1.00 . C C . 138 LEU HB3 1 1
18 41234 3 3 23 LEU HD11 H -4.103 8.409 -5.912 1.00 . C C . 138 LEU HD11 1 1
18 41235 3 3 23 LEU HD12 H -4.729 6.961 -6.697 1.00 . C C . 138 LEU HD12 1 1
18 41236 3 3 23 LEU HD13 H -5.804 7.979 -5.751 1.00 . C C . 138 LEU HD13 1 1
18 41237 3 3 23 LEU HD21 H -5.691 10.820 -8.203 1.00 . C C . 138 LEU HD21 1 1
18 41238 3 3 23 LEU HD22 H -4.474 10.638 -6.939 1.00 . C C . 138 LEU HD22 1 1
18 41239 3 3 23 LEU HD23 H -6.180 10.392 -6.564 1.00 . C C . 138 LEU HD23 1 1
18 41240 3 3 23 LEU HG H -6.228 8.449 -8.048 1.00 . C C . 138 LEU HG 1 1
18 41241 3 3 23 LEU N N -2.869 6.971 -10.014 1.00 . C C . 138 LEU N 1 1
18 41242 3 3 23 LEU O O -6.223 6.136 -9.845 1.00 . C C . 138 LEU O 1 1
18 41243 3 3 24 ASN C C -6.225 5.780 -12.943 1.00 . C C . 139 ASN C 1 1
18 41244 3 3 24 ASN CA C -6.357 7.200 -12.380 1.00 . C C . 139 ASN CA 1 1
18 41245 3 3 24 ASN CB C -6.316 8.221 -13.525 1.00 . C C . 139 ASN CB 1 1
18 41246 3 3 24 ASN CG C -7.441 8.015 -14.525 1.00 . C C . 139 ASN CG 1 1
18 41247 3 3 24 ASN H H -4.612 8.135 -11.604 1.00 . C C . 139 ASN H 1 1
18 41248 3 3 24 ASN HA H -7.312 7.280 -11.882 1.00 . C C . 139 ASN HA 1 1
18 41249 3 3 24 ASN HB2 H -6.404 9.216 -13.117 1.00 . C C . 139 ASN HB2 1 1
18 41250 3 3 24 ASN HB3 H -5.376 8.132 -14.048 1.00 . C C . 139 ASN HB3 1 1
18 41251 3 3 24 ASN HD21 H -6.262 6.911 -15.683 1.00 . C C . 139 ASN HD21 1 1
18 41252 3 3 24 ASN HD22 H -7.876 7.139 -16.251 1.00 . C C . 139 ASN HD22 1 1
18 41253 3 3 24 ASN N N -5.320 7.490 -11.391 1.00 . C C . 139 ASN N 1 1
18 41254 3 3 24 ASN ND2 N -7.166 7.282 -15.591 1.00 . C C . 139 ASN ND2 1 1
18 41255 3 3 24 ASN O O -7.183 5.008 -12.954 1.00 . C C . 139 ASN O 1 1
18 41256 3 3 24 ASN OD1 O -8.546 8.526 -14.343 1.00 . C C . 139 ASN OD1 1 1
18 41257 3 3 25 ASP C C -4.923 2.950 -13.245 1.00 . C C . 140 ASP C 1 1
18 41258 3 3 25 ASP CA C -4.759 4.193 -14.112 1.00 . C C . 140 ASP CA 1 1
18 41259 3 3 25 ASP CB C -3.354 4.205 -14.714 1.00 . C C . 140 ASP CB 1 1
18 41260 3 3 25 ASP CG C -3.338 4.747 -16.124 1.00 . C C . 140 ASP CG 1 1
18 41261 3 3 25 ASP H H -4.274 6.078 -13.263 1.00 . C C . 140 ASP H 1 1
18 41262 3 3 25 ASP HA H -5.470 4.132 -14.920 1.00 . C C . 140 ASP HA 1 1
18 41263 3 3 25 ASP HB2 H -2.713 4.823 -14.104 1.00 . C C . 140 ASP HB2 1 1
18 41264 3 3 25 ASP HB3 H -2.967 3.196 -14.729 1.00 . C C . 140 ASP HB3 1 1
18 41265 3 3 25 ASP N N -5.020 5.451 -13.402 1.00 . C C . 140 ASP N 1 1
18 41266 3 3 25 ASP O O -5.568 1.980 -13.645 1.00 . C C . 140 ASP O 1 1
18 41267 3 3 25 ASP OD1 O -3.413 5.983 -16.299 1.00 . C C . 140 ASP OD1 1 1
18 41268 3 3 25 ASP OD2 O -3.259 3.937 -17.071 1.00 . C C . 140 ASP OD2 1 1
18 41269 3 3 26 LEU C C -5.563 1.302 -10.734 1.00 . C C . 141 LEU C 1 1
18 41270 3 3 26 LEU CA C -4.209 1.803 -11.218 1.00 . C C . 141 LEU CA 1 1
18 41271 3 3 26 LEU CB C -3.293 2.089 -10.025 1.00 . C C . 141 LEU CB 1 1
18 41272 3 3 26 LEU CD1 C -2.722 -0.289 -9.434 1.00 . C C . 141 LEU CD1 1 1
18 41273 3 3 26 LEU CD2 C -2.488 1.529 -7.729 1.00 . C C . 141 LEU CD2 1 1
18 41274 3 3 26 LEU CG C -3.284 1.031 -8.923 1.00 . C C . 141 LEU CG 1 1
18 41275 3 3 26 LEU H H -4.009 3.848 -11.719 1.00 . C C . 141 LEU H 1 1
18 41276 3 3 26 LEU HA H -3.757 1.025 -11.814 1.00 . C C . 141 LEU HA 1 1
18 41277 3 3 26 LEU HB2 H -2.284 2.197 -10.398 1.00 . C C . 141 LEU HB2 1 1
18 41278 3 3 26 LEU HB3 H -3.596 3.029 -9.588 1.00 . C C . 141 LEU HB3 1 1
18 41279 3 3 26 LEU HD11 H -3.330 -0.647 -10.251 1.00 . C C . 141 LEU HD11 1 1
18 41280 3 3 26 LEU HD12 H -2.730 -1.016 -8.634 1.00 . C C . 141 LEU HD12 1 1
18 41281 3 3 26 LEU HD13 H -1.708 -0.141 -9.776 1.00 . C C . 141 LEU HD13 1 1
18 41282 3 3 26 LEU HD21 H -2.879 2.486 -7.402 1.00 . C C . 141 LEU HD21 1 1
18 41283 3 3 26 LEU HD22 H -1.452 1.644 -8.011 1.00 . C C . 141 LEU HD22 1 1
18 41284 3 3 26 LEU HD23 H -2.563 0.816 -6.921 1.00 . C C . 141 LEU HD23 1 1
18 41285 3 3 26 LEU HG H -4.298 0.855 -8.598 1.00 . C C . 141 LEU HG 1 1
18 41286 3 3 26 LEU N N -4.328 2.983 -12.066 1.00 . C C . 141 LEU N 1 1
18 41287 3 3 26 LEU O O -5.799 0.096 -10.697 1.00 . C C . 141 LEU O 1 1
18 41288 3 3 27 SER C C -8.603 1.058 -10.679 1.00 . C C . 142 SER C 1 1
18 41289 3 3 27 SER CA C -7.697 1.820 -9.721 1.00 . C C . 142 SER CA 1 1
18 41290 3 3 27 SER CB C -8.417 3.065 -9.195 1.00 . C C . 142 SER CB 1 1
18 41291 3 3 27 SER H H -6.283 3.171 -10.507 1.00 . C C . 142 SER H 1 1
18 41292 3 3 27 SER HA H -7.452 1.181 -8.888 1.00 . C C . 142 SER HA 1 1
18 41293 3 3 27 SER HB2 H -9.460 2.832 -9.027 1.00 . C C . 142 SER HB2 1 1
18 41294 3 3 27 SER HB3 H -7.964 3.375 -8.264 1.00 . C C . 142 SER HB3 1 1
18 41295 3 3 27 SER HG H -7.668 4.777 -9.825 1.00 . C C . 142 SER HG 1 1
18 41296 3 3 27 SER N N -6.452 2.215 -10.360 1.00 . C C . 142 SER N 1 1
18 41297 3 3 27 SER O O -9.250 0.102 -10.255 1.00 . C C . 142 SER O 1 1
18 41298 3 3 27 SER OG O -8.331 4.135 -10.126 1.00 . C C . 142 SER OG 1 1
18 41299 3 3 28 SER C C -10.673 0.192 -12.573 1.00 . C C . 143 SER C 1 1
18 41300 3 3 28 SER CA C -9.322 0.756 -13.033 1.00 . C C . 143 SER CA 1 1
18 41301 3 3 28 SER CB C -8.450 -0.351 -13.570 1.00 . C C . 143 SER CB 1 1
18 41302 3 3 28 SER H H -7.954 2.140 -12.216 1.00 . C C . 143 SER H 1 1
18 41303 3 3 28 SER HA H -9.498 1.470 -13.824 1.00 . C C . 143 SER HA 1 1
18 41304 3 3 28 SER HB2 H -8.006 -0.837 -12.724 1.00 . C C . 143 SER HB2 1 1
18 41305 3 3 28 SER HB3 H -9.044 -1.052 -14.135 1.00 . C C . 143 SER HB3 1 1
18 41306 3 3 28 SER HG H -6.926 0.844 -13.906 1.00 . C C . 143 SER HG 1 1
18 41307 3 3 28 SER N N -8.559 1.424 -11.965 1.00 . C C . 143 SER N 1 1
18 41308 3 3 28 SER O O -11.072 -0.898 -12.991 1.00 . C C . 143 SER O 1 1
18 41309 3 3 28 SER OG O -7.409 0.159 -14.389 1.00 . C C . 143 SER OG 1 1
18 41310 3 3 29 ASP C C -12.445 -0.711 -10.281 1.00 . C C . 144 ASP C 1 1
18 41311 3 3 29 ASP CA C -12.630 0.535 -11.145 1.00 . C C . 144 ASP CA 1 1
18 41312 3 3 29 ASP CB C -13.655 0.279 -12.256 1.00 . C C . 144 ASP CB 1 1
18 41313 3 3 29 ASP CG C -15.028 -0.063 -11.713 1.00 . C C . 144 ASP CG 1 1
18 41314 3 3 29 ASP H H -10.919 1.745 -11.374 1.00 . C C . 144 ASP H 1 1
18 41315 3 3 29 ASP HA H -12.985 1.347 -10.528 1.00 . C C . 144 ASP HA 1 1
18 41316 3 3 29 ASP HB2 H -13.739 1.165 -12.867 1.00 . C C . 144 ASP HB2 1 1
18 41317 3 3 29 ASP HB3 H -13.313 -0.542 -12.868 1.00 . C C . 144 ASP HB3 1 1
18 41318 3 3 29 ASP N N -11.341 0.933 -11.696 1.00 . C C . 144 ASP N 1 1
18 41319 3 3 29 ASP O O -12.792 -1.818 -10.698 1.00 . C C . 144 ASP O 1 1
18 41320 3 3 29 ASP OD1 O -15.603 0.766 -10.976 1.00 . C C . 144 ASP OD1 1 1
18 41321 3 3 29 ASP OD2 O -15.550 -1.155 -12.034 1.00 . C C . 144 ASP OD2 1 1
18 41322 3 3 30 ALA C C -12.571 -2.692 -8.157 1.00 . C C . 145 ALA C 1 1
18 41323 3 3 30 ALA CA C -11.513 -1.590 -8.151 1.00 . C C . 145 ALA CA 1 1
18 41324 3 3 30 ALA CB C -11.314 -1.048 -6.735 1.00 . C C . 145 ALA CB 1 1
18 41325 3 3 30 ALA H H -11.609 0.417 -8.856 1.00 . C C . 145 ALA H 1 1
18 41326 3 3 30 ALA HA H -10.575 -2.019 -8.467 1.00 . C C . 145 ALA HA 1 1
18 41327 3 3 30 ALA HB1 H -10.959 -1.842 -6.091 1.00 . C C . 145 ALA HB1 1 1
18 41328 3 3 30 ALA HB2 H -12.251 -0.674 -6.352 1.00 . C C . 145 ALA HB2 1 1
18 41329 3 3 30 ALA HB3 H -10.584 -0.247 -6.750 1.00 . C C . 145 ALA HB3 1 1
18 41330 3 3 30 ALA N N -11.848 -0.503 -9.094 1.00 . C C . 145 ALA N 1 1
18 41331 3 3 30 ALA O O -13.716 -2.467 -7.756 1.00 . C C . 145 ALA O 1 1
18 41332 3 3 31 PRO C C -13.633 -5.541 -7.471 1.00 . C C . 146 PRO C 1 1
18 41333 3 3 31 PRO CA C -13.130 -5.011 -8.804 1.00 . C C . 146 PRO CA 1 1
18 41334 3 3 31 PRO CB C -12.298 -6.079 -9.518 1.00 . C C . 146 PRO CB 1 1
18 41335 3 3 31 PRO CD C -10.843 -4.236 -9.108 1.00 . C C . 146 PRO CD 1 1
18 41336 3 3 31 PRO CG C -10.884 -5.732 -9.218 1.00 . C C . 146 PRO CG 1 1
18 41337 3 3 31 PRO HA H -13.975 -4.740 -9.421 1.00 . C C . 146 PRO HA 1 1
18 41338 3 3 31 PRO HB2 H -12.555 -7.055 -9.133 1.00 . C C . 146 PRO HB2 1 1
18 41339 3 3 31 PRO HB3 H -12.494 -6.044 -10.579 1.00 . C C . 146 PRO HB3 1 1
18 41340 3 3 31 PRO HD2 H -10.103 -3.936 -8.383 1.00 . C C . 146 PRO HD2 1 1
18 41341 3 3 31 PRO HD3 H -10.633 -3.793 -10.069 1.00 . C C . 146 PRO HD3 1 1
18 41342 3 3 31 PRO HG2 H -10.585 -6.187 -8.283 1.00 . C C . 146 PRO HG2 1 1
18 41343 3 3 31 PRO HG3 H -10.245 -6.068 -10.020 1.00 . C C . 146 PRO HG3 1 1
18 41344 3 3 31 PRO N N -12.202 -3.887 -8.655 1.00 . C C . 146 PRO N 1 1
18 41345 3 3 31 PRO O O -12.845 -5.873 -6.585 1.00 . C C . 146 PRO O 1 1
18 41346 3 3 32 GLY C C -16.623 -5.231 -5.598 1.00 . C C . 147 GLY C 1 1
18 41347 3 3 32 GLY CA C -15.553 -6.156 -6.139 1.00 . C C . 147 GLY CA 1 1
18 41348 3 3 32 GLY H H -15.520 -5.289 -8.071 1.00 . C C . 147 GLY H 1 1
18 41349 3 3 32 GLY HA2 H -15.996 -7.121 -6.354 1.00 . C C . 147 GLY HA2 1 1
18 41350 3 3 32 GLY HA3 H -14.788 -6.282 -5.390 1.00 . C C . 147 GLY HA3 1 1
18 41351 3 3 32 GLY N N -14.947 -5.625 -7.346 1.00 . C C . 147 GLY N 1 1
18 41352 3 3 32 GLY O O -16.336 -4.341 -4.800 1.00 . C C . 147 GLY O 1 1
18 41353 3 3 33 VAL C C -20.282 -5.368 -5.534 1.00 . C C . 148 VAL C 1 1
18 41354 3 3 33 VAL CA C -18.973 -4.571 -5.630 1.00 . C C . 148 VAL CA 1 1
18 41355 3 3 33 VAL CB C -19.143 -3.355 -6.602 1.00 . C C . 148 VAL CB 1 1
18 41356 3 3 33 VAL CG1 C -20.559 -2.769 -6.563 1.00 . C C . 148 VAL CG1 1 1
18 41357 3 3 33 VAL CG2 C -18.135 -2.259 -6.274 1.00 . C C . 148 VAL CG2 1 1
18 41358 3 3 33 VAL H H -18.063 -6.232 -6.570 1.00 . C C . 148 VAL H 1 1
18 41359 3 3 33 VAL HA H -18.738 -4.187 -4.645 1.00 . C C . 148 VAL HA 1 1
18 41360 3 3 33 VAL HB H -18.947 -3.693 -7.609 1.00 . C C . 148 VAL HB 1 1
18 41361 3 3 33 VAL HG11 H -20.764 -2.363 -5.581 1.00 . C C . 148 VAL HG11 1 1
18 41362 3 3 33 VAL HG12 H -21.283 -3.541 -6.788 1.00 . C C . 148 VAL HG12 1 1
18 41363 3 3 33 VAL HG13 H -20.642 -1.980 -7.298 1.00 . C C . 148 VAL HG13 1 1
18 41364 3 3 33 VAL HG21 H -18.347 -1.858 -5.293 1.00 . C C . 148 VAL HG21 1 1
18 41365 3 3 33 VAL HG22 H -18.211 -1.469 -7.006 1.00 . C C . 148 VAL HG22 1 1
18 41366 3 3 33 VAL HG23 H -17.137 -2.668 -6.287 1.00 . C C . 148 VAL HG23 1 1
18 41367 3 3 33 VAL N N -17.862 -5.444 -6.018 1.00 . C C . 148 VAL N 1 1
18 41368 3 3 33 VAL O O -20.976 -5.288 -4.520 1.00 . C C . 148 VAL O 1 1
18 41369 3 3 34 PRO C C -21.550 -8.321 -5.825 1.00 . C C . 149 PRO C 1 1
18 41370 3 3 34 PRO CA C -21.842 -6.998 -6.525 1.00 . C C . 149 PRO CA 1 1
18 41371 3 3 34 PRO CB C -22.195 -7.237 -8.005 1.00 . C C . 149 PRO CB 1 1
18 41372 3 3 34 PRO CD C -20.009 -6.253 -7.887 1.00 . C C . 149 PRO CD 1 1
18 41373 3 3 34 PRO CG C -21.180 -6.477 -8.800 1.00 . C C . 149 PRO CG 1 1
18 41374 3 3 34 PRO HA H -22.664 -6.503 -6.030 1.00 . C C . 149 PRO HA 1 1
18 41375 3 3 34 PRO HB2 H -22.149 -8.294 -8.217 1.00 . C C . 149 PRO HB2 1 1
18 41376 3 3 34 PRO HB3 H -23.194 -6.873 -8.197 1.00 . C C . 149 PRO HB3 1 1
18 41377 3 3 34 PRO HD2 H -19.333 -7.095 -7.920 1.00 . C C . 149 PRO HD2 1 1
18 41378 3 3 34 PRO HD3 H -19.496 -5.343 -8.144 1.00 . C C . 149 PRO HD3 1 1
18 41379 3 3 34 PRO HG2 H -20.878 -7.056 -9.660 1.00 . C C . 149 PRO HG2 1 1
18 41380 3 3 34 PRO HG3 H -21.595 -5.531 -9.114 1.00 . C C . 149 PRO HG3 1 1
18 41381 3 3 34 PRO N N -20.659 -6.145 -6.576 1.00 . C C . 149 PRO N 1 1
18 41382 3 3 34 PRO O O -20.889 -9.188 -6.437 1.00 . C C . 149 PRO O 1 1
19 41383 1 1 1 GLY C C -24.213 1.648 13.786 1.00 . A A . 586 GLY C 1 1
19 41384 1 1 1 GLY CA C -23.634 0.917 14.980 1.00 . A A . 586 GLY CA 1 1
19 41385 1 1 1 GLY H1 H -22.478 2.553 15.640 1.00 . A A . 586 GLY H1 1 1
19 41386 1 1 1 GLY HA2 H -23.368 -0.092 14.684 1.00 . A A . 586 GLY HA2 1 1
19 41387 1 1 1 GLY HA3 H -24.376 0.873 15.758 1.00 . A A . 586 GLY HA3 1 1
19 41388 1 1 1 GLY N N -22.459 1.583 15.492 1.00 . A A . 586 GLY N 1 1
19 41389 1 1 1 GLY O O -24.345 1.071 12.707 1.00 . A A . 586 GLY O 1 1
19 41390 1 1 2 VAL C C -23.866 4.378 12.141 1.00 . A A . 587 VAL C 1 1
19 41391 1 1 2 VAL CA C -25.043 3.737 12.863 1.00 . A A . 587 VAL CA 1 1
19 41392 1 1 2 VAL CB C -26.021 4.833 13.340 1.00 . A A . 587 VAL CB 1 1
19 41393 1 1 2 VAL CG1 C -26.729 5.475 12.153 1.00 . A A . 587 VAL CG1 1 1
19 41394 1 1 2 VAL CG2 C -27.033 4.267 14.330 1.00 . A A . 587 VAL CG2 1 1
19 41395 1 1 2 VAL H H -24.469 3.329 14.862 1.00 . A A . 587 VAL H 1 1
19 41396 1 1 2 VAL HA H -25.559 3.088 12.169 1.00 . A A . 587 VAL HA 1 1
19 41397 1 1 2 VAL HB H -25.447 5.600 13.844 1.00 . A A . 587 VAL HB 1 1
19 41398 1 1 2 VAL HG11 H -27.415 6.231 12.506 1.00 . A A . 587 VAL HG11 1 1
19 41399 1 1 2 VAL HG12 H -27.277 4.720 11.611 1.00 . A A . 587 VAL HG12 1 1
19 41400 1 1 2 VAL HG13 H -25.998 5.927 11.499 1.00 . A A . 587 VAL HG13 1 1
19 41401 1 1 2 VAL HG21 H -26.511 3.840 15.173 1.00 . A A . 587 VAL HG21 1 1
19 41402 1 1 2 VAL HG22 H -27.621 3.502 13.846 1.00 . A A . 587 VAL HG22 1 1
19 41403 1 1 2 VAL HG23 H -27.684 5.058 14.671 1.00 . A A . 587 VAL HG23 1 1
19 41404 1 1 2 VAL N N -24.553 2.924 13.966 1.00 . A A . 587 VAL N 1 1
19 41405 1 1 2 VAL O O -23.576 5.561 12.325 1.00 . A A . 587 VAL O 1 1
19 41406 1 1 3 ARG C C -21.674 2.952 9.536 1.00 . A A . 588 ARG C 1 1
19 41407 1 1 3 ARG CA C -21.956 3.955 10.646 1.00 . A A . 588 ARG CA 1 1
19 41408 1 1 3 ARG CB C -20.773 3.947 11.639 1.00 . A A . 588 ARG CB 1 1
19 41409 1 1 3 ARG CD C -20.355 6.438 11.896 1.00 . A A . 588 ARG CD 1 1
19 41410 1 1 3 ARG CG C -20.731 5.135 12.599 1.00 . A A . 588 ARG CG 1 1
19 41411 1 1 3 ARG CZ C -18.369 7.467 10.859 1.00 . A A . 588 ARG CZ 1 1
19 41412 1 1 3 ARG H H -23.626 2.717 11.071 1.00 . A A . 588 ARG H 1 1
19 41413 1 1 3 ARG HA H -22.071 4.940 10.221 1.00 . A A . 588 ARG HA 1 1
19 41414 1 1 3 ARG HB2 H -20.822 3.039 12.231 1.00 . A A . 588 ARG HB2 1 1
19 41415 1 1 3 ARG HB3 H -19.852 3.940 11.072 1.00 . A A . 588 ARG HB3 1 1
19 41416 1 1 3 ARG HD2 H -20.971 6.566 11.011 1.00 . A A . 588 ARG HD2 1 1
19 41417 1 1 3 ARG HD3 H -20.535 7.256 12.576 1.00 . A A . 588 ARG HD3 1 1
19 41418 1 1 3 ARG HE H -18.399 5.679 11.752 1.00 . A A . 588 ARG HE 1 1
19 41419 1 1 3 ARG HG2 H -21.705 5.252 13.045 1.00 . A A . 588 ARG HG2 1 1
19 41420 1 1 3 ARG HG3 H -20.000 4.930 13.376 1.00 . A A . 588 ARG HG3 1 1
19 41421 1 1 3 ARG HH11 H -20.077 8.538 10.644 1.00 . A A . 588 ARG HH11 1 1
19 41422 1 1 3 ARG HH12 H -18.654 9.269 9.973 1.00 . A A . 588 ARG HH12 1 1
19 41423 1 1 3 ARG HH21 H -16.517 6.643 10.889 1.00 . A A . 588 ARG HH21 1 1
19 41424 1 1 3 ARG HH22 H -16.631 8.188 10.114 1.00 . A A . 588 ARG HH22 1 1
19 41425 1 1 3 ARG N N -23.214 3.582 11.306 1.00 . A A . 588 ARG N 1 1
19 41426 1 1 3 ARG NE N -18.948 6.456 11.501 1.00 . A A . 588 ARG NE 1 1
19 41427 1 1 3 ARG NH1 N -19.091 8.507 10.462 1.00 . A A . 588 ARG NH1 1 1
19 41428 1 1 3 ARG NH2 N -17.068 7.431 10.601 1.00 . A A . 588 ARG NH2 1 1
19 41429 1 1 3 ARG O O -20.644 2.281 9.543 1.00 . A A . 588 ARG O 1 1
19 41430 1 1 4 LYS C C -23.002 2.214 6.228 1.00 . A A . 589 LYS C 1 1
19 41431 1 1 4 LYS CA C -22.562 1.757 7.613 1.00 . A A . 589 LYS CA 1 1
19 41432 1 1 4 LYS CB C -23.455 0.574 8.067 1.00 . A A . 589 LYS CB 1 1
19 41433 1 1 4 LYS CD C -22.532 0.004 10.349 1.00 . A A . 589 LYS CD 1 1
19 41434 1 1 4 LYS CE C -21.758 -1.014 11.172 1.00 . A A . 589 LYS CE 1 1
19 41435 1 1 4 LYS CG C -22.744 -0.469 8.922 1.00 . A A . 589 LYS CG 1 1
19 41436 1 1 4 LYS H H -23.176 3.636 8.404 1.00 . A A . 589 LYS H 1 1
19 41437 1 1 4 LYS HA H -21.542 1.408 7.544 1.00 . A A . 589 LYS HA 1 1
19 41438 1 1 4 LYS HB2 H -24.292 0.953 8.642 1.00 . A A . 589 LYS HB2 1 1
19 41439 1 1 4 LYS HB3 H -23.837 0.076 7.183 1.00 . A A . 589 LYS HB3 1 1
19 41440 1 1 4 LYS HD2 H -21.976 0.930 10.330 1.00 . A A . 589 LYS HD2 1 1
19 41441 1 1 4 LYS HD3 H -23.494 0.171 10.810 1.00 . A A . 589 LYS HD3 1 1
19 41442 1 1 4 LYS HE2 H -20.820 -1.217 10.675 1.00 . A A . 589 LYS HE2 1 1
19 41443 1 1 4 LYS HE3 H -21.562 -0.591 12.146 1.00 . A A . 589 LYS HE3 1 1
19 41444 1 1 4 LYS HG2 H -23.340 -1.367 8.939 1.00 . A A . 589 LYS HG2 1 1
19 41445 1 1 4 LYS HG3 H -21.783 -0.685 8.478 1.00 . A A . 589 LYS HG3 1 1
19 41446 1 1 4 LYS HZ1 H -22.709 -2.711 10.409 1.00 . A A . 589 LYS HZ1 1 1
19 41447 1 1 4 LYS HZ2 H -23.403 -2.120 11.832 1.00 . A A . 589 LYS HZ2 1 1
19 41448 1 1 4 LYS HZ3 H -21.942 -2.968 11.892 1.00 . A A . 589 LYS HZ3 1 1
19 41449 1 1 4 LYS N N -22.573 2.873 8.564 1.00 . A A . 589 LYS N 1 1
19 41450 1 1 4 LYS NZ N -22.505 -2.291 11.336 1.00 . A A . 589 LYS NZ 1 1
19 41451 1 1 4 LYS O O -23.674 3.233 6.081 1.00 . A A . 589 LYS O 1 1
19 41452 1 1 5 GLY C C -21.734 1.644 2.910 1.00 . A A . 590 GLY C 1 1
19 41453 1 1 5 GLY CA C -22.941 1.744 3.839 1.00 . A A . 590 GLY CA 1 1
19 41454 1 1 5 GLY H H -22.026 0.688 5.409 1.00 . A A . 590 GLY H 1 1
19 41455 1 1 5 GLY HA2 H -23.696 1.043 3.510 1.00 . A A . 590 GLY HA2 1 1
19 41456 1 1 5 GLY HA3 H -23.344 2.744 3.781 1.00 . A A . 590 GLY HA3 1 1
19 41457 1 1 5 GLY N N -22.598 1.451 5.222 1.00 . A A . 590 GLY N 1 1
19 41458 1 1 5 GLY O O -21.859 1.266 1.747 1.00 . A A . 590 GLY O 1 1
19 41459 1 1 6 TRP C C -19.002 0.804 1.875 1.00 . A A . 591 TRP C 1 1
19 41460 1 1 6 TRP CA C -19.311 2.069 2.686 1.00 . A A . 591 TRP CA 1 1
19 41461 1 1 6 TRP CB C -18.171 2.359 3.664 1.00 . A A . 591 TRP CB 1 1
19 41462 1 1 6 TRP CD1 C -18.833 2.656 6.121 1.00 . A A . 591 TRP CD1 1 1
19 41463 1 1 6 TRP CD2 C -18.982 4.529 4.901 1.00 . A A . 591 TRP CD2 1 1
19 41464 1 1 6 TRP CE2 C -19.385 4.817 6.219 1.00 . A A . 591 TRP CE2 1 1
19 41465 1 1 6 TRP CE3 C -18.992 5.554 3.952 1.00 . A A . 591 TRP CE3 1 1
19 41466 1 1 6 TRP CG C -18.632 3.140 4.860 1.00 . A A . 591 TRP CG 1 1
19 41467 1 1 6 TRP CH2 C -19.793 7.076 5.659 1.00 . A A . 591 TRP CH2 1 1
19 41468 1 1 6 TRP CZ2 C -19.794 6.091 6.609 1.00 . A A . 591 TRP CZ2 1 1
19 41469 1 1 6 TRP CZ3 C -19.397 6.816 4.341 1.00 . A A . 591 TRP CZ3 1 1
19 41470 1 1 6 TRP H H -20.542 2.222 4.390 1.00 . A A . 591 TRP H 1 1
19 41471 1 1 6 TRP HA H -19.402 2.903 2.008 1.00 . A A . 591 TRP HA 1 1
19 41472 1 1 6 TRP HB2 H -17.750 1.427 4.011 1.00 . A A . 591 TRP HB2 1 1
19 41473 1 1 6 TRP HB3 H -17.407 2.934 3.161 1.00 . A A . 591 TRP HB3 1 1
19 41474 1 1 6 TRP HD1 H -18.661 1.633 6.411 1.00 . A A . 591 TRP HD1 1 1
19 41475 1 1 6 TRP HE1 H -19.511 3.558 7.897 1.00 . A A . 591 TRP HE1 1 1
19 41476 1 1 6 TRP HE3 H -18.691 5.374 2.931 1.00 . A A . 591 TRP HE3 1 1
19 41477 1 1 6 TRP HH2 H -20.102 8.077 5.917 1.00 . A A . 591 TRP HH2 1 1
19 41478 1 1 6 TRP HZ2 H -20.102 6.309 7.621 1.00 . A A . 591 TRP HZ2 1 1
19 41479 1 1 6 TRP HZ3 H -19.411 7.622 3.621 1.00 . A A . 591 TRP HZ3 1 1
19 41480 1 1 6 TRP N N -20.563 1.974 3.447 1.00 . A A . 591 TRP N 1 1
19 41481 1 1 6 TRP NE1 N -19.290 3.656 6.943 1.00 . A A . 591 TRP NE1 1 1
19 41482 1 1 6 TRP O O -18.916 0.852 0.647 1.00 . A A . 591 TRP O 1 1
19 41483 1 1 7 HIS C C -19.599 -2.097 0.998 1.00 . A A . 592 HIS C 1 1
19 41484 1 1 7 HIS CA C -18.503 -1.597 1.935 1.00 . A A . 592 HIS CA 1 1
19 41485 1 1 7 HIS CB C -18.185 -2.672 2.987 1.00 . A A . 592 HIS CB 1 1
19 41486 1 1 7 HIS CD2 C -20.637 -2.954 3.843 1.00 . A A . 592 HIS CD2 1 1
19 41487 1 1 7 HIS CE1 C -20.184 -3.641 5.872 1.00 . A A . 592 HIS CE1 1 1
19 41488 1 1 7 HIS CG C -19.287 -2.983 3.968 1.00 . A A . 592 HIS CG 1 1
19 41489 1 1 7 HIS H H -18.914 -0.277 3.533 1.00 . A A . 592 HIS H 1 1
19 41490 1 1 7 HIS HA H -17.612 -1.431 1.349 1.00 . A A . 592 HIS HA 1 1
19 41491 1 1 7 HIS HB2 H -17.947 -3.587 2.477 1.00 . A A . 592 HIS HB2 1 1
19 41492 1 1 7 HIS HB3 H -17.324 -2.352 3.552 1.00 . A A . 592 HIS HB3 1 1
19 41493 1 1 7 HIS HD1 H -18.151 -3.546 5.656 1.00 . A A . 592 HIS HD1 1 1
19 41494 1 1 7 HIS HD2 H -21.192 -2.663 2.962 1.00 . A A . 592 HIS HD2 1 1
19 41495 1 1 7 HIS HE1 H -20.297 -3.990 6.888 1.00 . A A . 592 HIS HE1 1 1
19 41496 1 1 7 HIS HE2 H -22.125 -3.358 5.271 1.00 . A A . 592 HIS HE2 1 1
19 41497 1 1 7 HIS N N -18.838 -0.320 2.568 1.00 . A A . 592 HIS N 1 1
19 41498 1 1 7 HIS ND1 N -19.040 -3.416 5.254 1.00 . A A . 592 HIS ND1 1 1
19 41499 1 1 7 HIS NE2 N -21.168 -3.367 5.039 1.00 . A A . 592 HIS NE2 1 1
19 41500 1 1 7 HIS O O -19.488 -3.177 0.428 1.00 . A A . 592 HIS O 1 1
19 41501 1 1 8 GLU C C -21.428 -1.102 -1.453 1.00 . A A . 593 GLU C 1 1
19 41502 1 1 8 GLU CA C -21.718 -1.692 -0.073 1.00 . A A . 593 GLU CA 1 1
19 41503 1 1 8 GLU CB C -23.102 -1.262 0.428 1.00 . A A . 593 GLU CB 1 1
19 41504 1 1 8 GLU CD C -24.872 -1.560 2.198 1.00 . A A . 593 GLU CD 1 1
19 41505 1 1 8 GLU CG C -23.465 -1.888 1.761 1.00 . A A . 593 GLU CG 1 1
19 41506 1 1 8 GLU H H -20.741 -0.516 1.398 1.00 . A A . 593 GLU H 1 1
19 41507 1 1 8 GLU HA H -21.697 -2.771 -0.158 1.00 . A A . 593 GLU HA 1 1
19 41508 1 1 8 GLU HB2 H -23.132 -0.181 0.535 1.00 . A A . 593 GLU HB2 1 1
19 41509 1 1 8 GLU HB3 H -23.843 -1.563 -0.298 1.00 . A A . 593 GLU HB3 1 1
19 41510 1 1 8 GLU HG2 H -23.373 -2.960 1.678 1.00 . A A . 593 GLU HG2 1 1
19 41511 1 1 8 GLU HG3 H -22.779 -1.526 2.512 1.00 . A A . 593 GLU HG3 1 1
19 41512 1 1 8 GLU N N -20.670 -1.337 0.868 1.00 . A A . 593 GLU N 1 1
19 41513 1 1 8 GLU O O -21.755 -1.708 -2.473 1.00 . A A . 593 GLU O 1 1
19 41514 1 1 8 GLU OE1 O -25.816 -2.245 1.748 1.00 . A A . 593 GLU OE1 1 1
19 41515 1 1 8 GLU OE2 O -25.041 -0.621 3.004 1.00 . A A . 593 GLU OE2 1 1
19 41516 1 1 9 HIS C C -18.991 0.325 -3.108 1.00 . A A . 594 HIS C 1 1
19 41517 1 1 9 HIS CA C -20.438 0.700 -2.755 1.00 . A A . 594 HIS CA 1 1
19 41518 1 1 9 HIS CB C -20.637 2.234 -2.695 1.00 . A A . 594 HIS CB 1 1
19 41519 1 1 9 HIS CD2 C -19.339 3.507 -4.559 1.00 . A A . 594 HIS CD2 1 1
19 41520 1 1 9 HIS CE1 C -20.999 3.795 -5.960 1.00 . A A . 594 HIS CE1 1 1
19 41521 1 1 9 HIS CG C -20.438 2.938 -4.009 1.00 . A A . 594 HIS CG 1 1
19 41522 1 1 9 HIS H H -20.591 0.535 -0.646 1.00 . A A . 594 HIS H 1 1
19 41523 1 1 9 HIS HA H -21.089 0.293 -3.517 1.00 . A A . 594 HIS HA 1 1
19 41524 1 1 9 HIS HB2 H -21.650 2.450 -2.370 1.00 . A A . 594 HIS HB2 1 1
19 41525 1 1 9 HIS HB3 H -19.941 2.657 -1.985 1.00 . A A . 594 HIS HB3 1 1
19 41526 1 1 9 HIS HD1 H -22.386 2.831 -4.809 1.00 . A A . 594 HIS HD1 1 1
19 41527 1 1 9 HIS HD2 H -18.349 3.541 -4.127 1.00 . A A . 594 HIS HD2 1 1
19 41528 1 1 9 HIS HE1 H -21.575 4.090 -6.823 1.00 . A A . 594 HIS HE1 1 1
19 41529 1 1 9 HIS HE2 H -19.171 4.635 -6.322 1.00 . A A . 594 HIS HE2 1 1
19 41530 1 1 9 HIS N N -20.808 0.078 -1.487 1.00 . A A . 594 HIS N 1 1
19 41531 1 1 9 HIS ND1 N -21.458 3.136 -4.913 1.00 . A A . 594 HIS ND1 1 1
19 41532 1 1 9 HIS NE2 N -19.716 4.033 -5.771 1.00 . A A . 594 HIS NE2 1 1
19 41533 1 1 9 HIS O O -18.534 0.532 -4.232 1.00 . A A . 594 HIS O 1 1
19 41534 1 1 10 VAL C C -16.990 -2.284 -2.301 1.00 . A A . 595 VAL C 1 1
19 41535 1 1 10 VAL CA C -16.941 -0.767 -2.357 1.00 . A A . 595 VAL CA 1 1
19 41536 1 1 10 VAL CB C -15.947 -0.244 -1.293 1.00 . A A . 595 VAL CB 1 1
19 41537 1 1 10 VAL CG1 C -14.541 -0.765 -1.557 1.00 . A A . 595 VAL CG1 1 1
19 41538 1 1 10 VAL CG2 C -15.955 1.277 -1.248 1.00 . A A . 595 VAL CG2 1 1
19 41539 1 1 10 VAL H H -18.675 -0.327 -1.242 1.00 . A A . 595 VAL H 1 1
19 41540 1 1 10 VAL HA H -16.607 -0.452 -3.335 1.00 . A A . 595 VAL HA 1 1
19 41541 1 1 10 VAL HB H -16.262 -0.611 -0.327 1.00 . A A . 595 VAL HB 1 1
19 41542 1 1 10 VAL HG11 H -13.871 -0.386 -0.801 1.00 . A A . 595 VAL HG11 1 1
19 41543 1 1 10 VAL HG12 H -14.213 -0.431 -2.530 1.00 . A A . 595 VAL HG12 1 1
19 41544 1 1 10 VAL HG13 H -14.546 -1.844 -1.528 1.00 . A A . 595 VAL HG13 1 1
19 41545 1 1 10 VAL HG21 H -15.258 1.618 -0.497 1.00 . A A . 595 VAL HG21 1 1
19 41546 1 1 10 VAL HG22 H -16.948 1.625 -1.004 1.00 . A A . 595 VAL HG22 1 1
19 41547 1 1 10 VAL HG23 H -15.664 1.668 -2.211 1.00 . A A . 595 VAL HG23 1 1
19 41548 1 1 10 VAL N N -18.281 -0.247 -2.137 1.00 . A A . 595 VAL N 1 1
19 41549 1 1 10 VAL O O -17.442 -2.853 -1.311 1.00 . A A . 595 VAL O 1 1
19 41550 1 1 11 THR C C -15.589 -5.118 -2.704 1.00 . A A . 596 THR C 1 1
19 41551 1 1 11 THR CA C -16.693 -4.381 -3.449 1.00 . A A . 596 THR CA 1 1
19 41552 1 1 11 THR CB C -16.695 -4.838 -4.922 1.00 . A A . 596 THR CB 1 1
19 41553 1 1 11 THR CG2 C -17.866 -4.238 -5.683 1.00 . A A . 596 THR CG2 1 1
19 41554 1 1 11 THR H H -15.994 -2.479 -4.025 1.00 . A A . 596 THR H 1 1
19 41555 1 1 11 THR HA H -17.648 -4.638 -3.012 1.00 . A A . 596 THR HA 1 1
19 41556 1 1 11 THR HB H -16.782 -5.916 -4.948 1.00 . A A . 596 THR HB 1 1
19 41557 1 1 11 THR HG1 H -15.567 -4.519 -6.512 1.00 . A A . 596 THR HG1 1 1
19 41558 1 1 11 THR HG21 H -17.799 -3.160 -5.655 1.00 . A A . 596 THR HG21 1 1
19 41559 1 1 11 THR HG22 H -18.792 -4.551 -5.227 1.00 . A A . 596 THR HG22 1 1
19 41560 1 1 11 THR HG23 H -17.839 -4.573 -6.710 1.00 . A A . 596 THR HG23 1 1
19 41561 1 1 11 THR N N -16.521 -2.946 -3.344 1.00 . A A . 596 THR N 1 1
19 41562 1 1 11 THR O O -14.484 -4.595 -2.534 1.00 . A A . 596 THR O 1 1
19 41563 1 1 11 THR OG1 O -15.469 -4.454 -5.552 1.00 . A A . 596 THR OG1 1 1
19 41564 1 1 12 GLN C C -13.804 -7.494 -2.708 1.00 . A A . 597 GLN C 1 1
19 41565 1 1 12 GLN CA C -14.876 -7.197 -1.665 1.00 . A A . 597 GLN CA 1 1
19 41566 1 1 12 GLN CB C -15.473 -8.516 -1.109 1.00 . A A . 597 GLN CB 1 1
19 41567 1 1 12 GLN CD C -17.390 -8.850 -2.766 1.00 . A A . 597 GLN CD 1 1
19 41568 1 1 12 GLN CG C -16.112 -9.435 -2.162 1.00 . A A . 597 GLN CG 1 1
19 41569 1 1 12 GLN H H -16.820 -6.647 -2.343 1.00 . A A . 597 GLN H 1 1
19 41570 1 1 12 GLN HA H -14.415 -6.641 -0.852 1.00 . A A . 597 GLN HA 1 1
19 41571 1 1 12 GLN HB2 H -14.684 -9.076 -0.612 1.00 . A A . 597 GLN HB2 1 1
19 41572 1 1 12 GLN HB3 H -16.230 -8.266 -0.379 1.00 . A A . 597 GLN HB3 1 1
19 41573 1 1 12 GLN HE21 H -18.532 -9.493 -1.253 1.00 . A A . 597 GLN HE21 1 1
19 41574 1 1 12 GLN HE22 H -19.357 -8.635 -2.509 1.00 . A A . 597 GLN HE22 1 1
19 41575 1 1 12 GLN HG2 H -15.396 -9.565 -2.962 1.00 . A A . 597 GLN HG2 1 1
19 41576 1 1 12 GLN HG3 H -16.322 -10.408 -1.722 1.00 . A A . 597 GLN HG3 1 1
19 41577 1 1 12 GLN N N -15.891 -6.330 -2.263 1.00 . A A . 597 GLN N 1 1
19 41578 1 1 12 GLN NE2 N -18.537 -9.011 -2.108 1.00 . A A . 597 GLN NE2 1 1
19 41579 1 1 12 GLN O O -12.616 -7.552 -2.397 1.00 . A A . 597 GLN O 1 1
19 41580 1 1 12 GLN OE1 O -17.334 -8.201 -3.811 1.00 . A A . 597 GLN OE1 1 1
19 41581 1 1 13 ASP C C -12.318 -6.799 -5.190 1.00 . A A . 598 ASP C 1 1
19 41582 1 1 13 ASP CA C -13.348 -7.918 -5.072 1.00 . A A . 598 ASP CA 1 1
19 41583 1 1 13 ASP CB C -14.155 -8.028 -6.371 1.00 . A A . 598 ASP CB 1 1
19 41584 1 1 13 ASP CG C -13.281 -8.060 -7.611 1.00 . A A . 598 ASP CG 1 1
19 41585 1 1 13 ASP H H -15.214 -7.636 -4.116 1.00 . A A . 598 ASP H 1 1
19 41586 1 1 13 ASP HA H -12.833 -8.851 -4.892 1.00 . A A . 598 ASP HA 1 1
19 41587 1 1 13 ASP HB2 H -14.737 -8.938 -6.347 1.00 . A A . 598 ASP HB2 1 1
19 41588 1 1 13 ASP HB3 H -14.825 -7.180 -6.448 1.00 . A A . 598 ASP HB3 1 1
19 41589 1 1 13 ASP N N -14.248 -7.674 -3.951 1.00 . A A . 598 ASP N 1 1
19 41590 1 1 13 ASP O O -11.117 -7.062 -5.258 1.00 . A A . 598 ASP O 1 1
19 41591 1 1 13 ASP OD1 O -12.715 -9.129 -7.924 1.00 . A A . 598 ASP OD1 1 1
19 41592 1 1 13 ASP OD2 O -13.170 -7.020 -8.290 1.00 . A A . 598 ASP OD2 1 1
19 41593 1 1 14 LEU C C -10.893 -4.395 -4.143 1.00 . A A . 599 LEU C 1 1
19 41594 1 1 14 LEU CA C -11.901 -4.395 -5.284 1.00 . A A . 599 LEU CA 1 1
19 41595 1 1 14 LEU CB C -12.695 -3.085 -5.258 1.00 . A A . 599 LEU CB 1 1
19 41596 1 1 14 LEU CD1 C -11.351 -1.766 -6.934 1.00 . A A . 599 LEU CD1 1 1
19 41597 1 1 14 LEU CD2 C -12.689 -0.568 -5.192 1.00 . A A . 599 LEU CD2 1 1
19 41598 1 1 14 LEU CG C -11.866 -1.812 -5.500 1.00 . A A . 599 LEU CG 1 1
19 41599 1 1 14 LEU H H -13.762 -5.412 -5.106 1.00 . A A . 599 LEU H 1 1
19 41600 1 1 14 LEU HA H -11.370 -4.469 -6.219 1.00 . A A . 599 LEU HA 1 1
19 41601 1 1 14 LEU HB2 H -13.465 -3.141 -6.025 1.00 . A A . 599 LEU HB2 1 1
19 41602 1 1 14 LEU HB3 H -13.171 -3.000 -4.284 1.00 . A A . 599 LEU HB3 1 1
19 41603 1 1 14 LEU HD11 H -12.186 -1.814 -7.618 1.00 . A A . 599 LEU HD11 1 1
19 41604 1 1 14 LEU HD12 H -10.694 -2.605 -7.110 1.00 . A A . 599 LEU HD12 1 1
19 41605 1 1 14 LEU HD13 H -10.808 -0.845 -7.093 1.00 . A A . 599 LEU HD13 1 1
19 41606 1 1 14 LEU HD21 H -12.129 0.312 -5.474 1.00 . A A . 599 LEU HD21 1 1
19 41607 1 1 14 LEU HD22 H -12.907 -0.531 -4.134 1.00 . A A . 599 LEU HD22 1 1
19 41608 1 1 14 LEU HD23 H -13.614 -0.601 -5.748 1.00 . A A . 599 LEU HD23 1 1
19 41609 1 1 14 LEU HG H -11.008 -1.813 -4.838 1.00 . A A . 599 LEU HG 1 1
19 41610 1 1 14 LEU N N -12.791 -5.554 -5.180 1.00 . A A . 599 LEU N 1 1
19 41611 1 1 14 LEU O O -9.699 -4.185 -4.361 1.00 . A A . 599 LEU O 1 1
19 41612 1 1 15 ARG C C -9.485 -5.787 -1.883 1.00 . A A . 600 ARG C 1 1
19 41613 1 1 15 ARG CA C -10.521 -4.676 -1.756 1.00 . A A . 600 ARG CA 1 1
19 41614 1 1 15 ARG CB C -11.343 -4.877 -0.482 1.00 . A A . 600 ARG CB 1 1
19 41615 1 1 15 ARG CD C -12.995 -3.931 1.161 1.00 . A A . 600 ARG CD 1 1
19 41616 1 1 15 ARG CG C -12.341 -3.765 -0.204 1.00 . A A . 600 ARG CG 1 1
19 41617 1 1 15 ARG CZ C -12.307 -4.021 3.540 1.00 . A A . 600 ARG CZ 1 1
19 41618 1 1 15 ARG H H -12.333 -4.857 -2.829 1.00 . A A . 600 ARG H 1 1
19 41619 1 1 15 ARG HA H -10.007 -3.726 -1.701 1.00 . A A . 600 ARG HA 1 1
19 41620 1 1 15 ARG HB2 H -11.887 -5.806 -0.563 1.00 . A A . 600 ARG HB2 1 1
19 41621 1 1 15 ARG HB3 H -10.668 -4.942 0.359 1.00 . A A . 600 ARG HB3 1 1
19 41622 1 1 15 ARG HD2 H -13.744 -3.163 1.284 1.00 . A A . 600 ARG HD2 1 1
19 41623 1 1 15 ARG HD3 H -13.465 -4.903 1.204 1.00 . A A . 600 ARG HD3 1 1
19 41624 1 1 15 ARG HE H -11.094 -3.585 2.003 1.00 . A A . 600 ARG HE 1 1
19 41625 1 1 15 ARG HG2 H -11.827 -2.818 -0.233 1.00 . A A . 600 ARG HG2 1 1
19 41626 1 1 15 ARG HG3 H -13.108 -3.785 -0.966 1.00 . A A . 600 ARG HG3 1 1
19 41627 1 1 15 ARG HH11 H -14.250 -4.508 3.230 1.00 . A A . 600 ARG HH11 1 1
19 41628 1 1 15 ARG HH12 H -13.733 -4.535 4.885 1.00 . A A . 600 ARG HH12 1 1
19 41629 1 1 15 ARG HH21 H -10.422 -3.596 4.166 1.00 . A A . 600 ARG HH21 1 1
19 41630 1 1 15 ARG HH22 H -11.554 -4.028 5.422 1.00 . A A . 600 ARG HH22 1 1
19 41631 1 1 15 ARG N N -11.379 -4.655 -2.932 1.00 . A A . 600 ARG N 1 1
19 41632 1 1 15 ARG NE N -12.023 -3.823 2.251 1.00 . A A . 600 ARG NE 1 1
19 41633 1 1 15 ARG NH1 N -13.528 -4.381 3.914 1.00 . A A . 600 ARG NH1 1 1
19 41634 1 1 15 ARG NH2 N -11.358 -3.867 4.453 1.00 . A A . 600 ARG NH2 1 1
19 41635 1 1 15 ARG O O -8.297 -5.562 -1.692 1.00 . A A . 600 ARG O 1 1
19 41636 1 1 16 SER C C -7.987 -7.855 -3.423 1.00 . A A . 601 SER C 1 1
19 41637 1 1 16 SER CA C -9.081 -8.141 -2.395 1.00 . A A . 601 SER CA 1 1
19 41638 1 1 16 SER CB C -9.900 -9.371 -2.811 1.00 . A A . 601 SER CB 1 1
19 41639 1 1 16 SER H H -10.918 -7.083 -2.398 1.00 . A A . 601 SER H 1 1
19 41640 1 1 16 SER HA H -8.616 -8.336 -1.441 1.00 . A A . 601 SER HA 1 1
19 41641 1 1 16 SER HB2 H -10.702 -9.524 -2.103 1.00 . A A . 601 SER HB2 1 1
19 41642 1 1 16 SER HB3 H -10.314 -9.211 -3.795 1.00 . A A . 601 SER HB3 1 1
19 41643 1 1 16 SER HG H -9.102 -10.905 -3.735 1.00 . A A . 601 SER HG 1 1
19 41644 1 1 16 SER N N -9.952 -6.981 -2.237 1.00 . A A . 601 SER N 1 1
19 41645 1 1 16 SER O O -6.832 -8.243 -3.242 1.00 . A A . 601 SER O 1 1
19 41646 1 1 16 SER OG O -9.096 -10.540 -2.840 1.00 . A A . 601 SER OG 1 1
19 41647 1 1 17 HIS C C -6.360 -5.838 -4.940 1.00 . A A . 602 HIS C 1 1
19 41648 1 1 17 HIS CA C -7.391 -6.791 -5.522 1.00 . A A . 602 HIS CA 1 1
19 41649 1 1 17 HIS CB C -8.066 -6.141 -6.735 1.00 . A A . 602 HIS CB 1 1
19 41650 1 1 17 HIS CD2 C -10.054 -7.200 -8.005 1.00 . A A . 602 HIS CD2 1 1
19 41651 1 1 17 HIS CE1 C -8.984 -8.829 -8.995 1.00 . A A . 602 HIS CE1 1 1
19 41652 1 1 17 HIS CG C -8.759 -7.110 -7.640 1.00 . A A . 602 HIS CG 1 1
19 41653 1 1 17 HIS H H -9.298 -6.889 -4.573 1.00 . A A . 602 HIS H 1 1
19 41654 1 1 17 HIS HA H -6.886 -7.689 -5.843 1.00 . A A . 602 HIS HA 1 1
19 41655 1 1 17 HIS HB2 H -8.801 -5.433 -6.387 1.00 . A A . 602 HIS HB2 1 1
19 41656 1 1 17 HIS HB3 H -7.319 -5.620 -7.315 1.00 . A A . 602 HIS HB3 1 1
19 41657 1 1 17 HIS HD1 H -7.150 -8.346 -8.224 1.00 . A A . 602 HIS HD1 1 1
19 41658 1 1 17 HIS HD2 H -10.852 -6.542 -7.689 1.00 . A A . 602 HIS HD2 1 1
19 41659 1 1 17 HIS HE1 H -8.763 -9.696 -9.601 1.00 . A A . 602 HIS HE1 1 1
19 41660 1 1 17 HIS HE2 H -11.025 -8.724 -9.054 1.00 . A A . 602 HIS HE2 1 1
19 41661 1 1 17 HIS N N -8.357 -7.168 -4.497 1.00 . A A . 602 HIS N 1 1
19 41662 1 1 17 HIS ND1 N -8.112 -8.145 -8.279 1.00 . A A . 602 HIS ND1 1 1
19 41663 1 1 17 HIS NE2 N -10.173 -8.277 -8.845 1.00 . A A . 602 HIS NE2 1 1
19 41664 1 1 17 HIS O O -5.171 -5.950 -5.223 1.00 . A A . 602 HIS O 1 1
19 41665 1 1 18 LEU C C -4.976 -4.578 -2.524 1.00 . A A . 603 LEU C 1 1
19 41666 1 1 18 LEU CA C -5.960 -3.918 -3.489 1.00 . A A . 603 LEU CA 1 1
19 41667 1 1 18 LEU CB C -6.773 -2.823 -2.775 1.00 . A A . 603 LEU CB 1 1
19 41668 1 1 18 LEU CD1 C -8.100 -0.665 -2.870 1.00 . A A . 603 LEU CD1 1 1
19 41669 1 1 18 LEU CD2 C -6.194 -1.014 -4.438 1.00 . A A . 603 LEU CD2 1 1
19 41670 1 1 18 LEU CG C -7.325 -1.701 -3.682 1.00 . A A . 603 LEU CG 1 1
19 41671 1 1 18 LEU H H -7.788 -4.923 -3.897 1.00 . A A . 603 LEU H 1 1
19 41672 1 1 18 LEU HA H -5.388 -3.460 -4.281 1.00 . A A . 603 LEU HA 1 1
19 41673 1 1 18 LEU HB2 H -7.605 -3.299 -2.278 1.00 . A A . 603 LEU HB2 1 1
19 41674 1 1 18 LEU HB3 H -6.141 -2.369 -2.025 1.00 . A A . 603 LEU HB3 1 1
19 41675 1 1 18 LEU HD11 H -8.416 0.140 -3.524 1.00 . A A . 603 LEU HD11 1 1
19 41676 1 1 18 LEU HD12 H -7.463 -0.263 -2.096 1.00 . A A . 603 LEU HD12 1 1
19 41677 1 1 18 LEU HD13 H -8.970 -1.118 -2.418 1.00 . A A . 603 LEU HD13 1 1
19 41678 1 1 18 LEU HD21 H -5.426 -0.708 -3.741 1.00 . A A . 603 LEU HD21 1 1
19 41679 1 1 18 LEU HD22 H -6.580 -0.145 -4.950 1.00 . A A . 603 LEU HD22 1 1
19 41680 1 1 18 LEU HD23 H -5.772 -1.693 -5.161 1.00 . A A . 603 LEU HD23 1 1
19 41681 1 1 18 LEU HG H -8.002 -2.132 -4.408 1.00 . A A . 603 LEU HG 1 1
19 41682 1 1 18 LEU N N -6.830 -4.914 -4.115 1.00 . A A . 603 LEU N 1 1
19 41683 1 1 18 LEU O O -3.788 -4.252 -2.529 1.00 . A A . 603 LEU O 1 1
19 41684 1 1 19 VAL C C -3.517 -6.994 -1.600 1.00 . A A . 604 VAL C 1 1
19 41685 1 1 19 VAL CA C -4.588 -6.262 -0.793 1.00 . A A . 604 VAL CA 1 1
19 41686 1 1 19 VAL CB C -5.322 -7.316 0.097 1.00 . A A . 604 VAL CB 1 1
19 41687 1 1 19 VAL CG1 C -4.511 -7.651 1.340 1.00 . A A . 604 VAL CG1 1 1
19 41688 1 1 19 VAL CG2 C -6.725 -6.873 0.490 1.00 . A A . 604 VAL CG2 1 1
19 41689 1 1 19 VAL H H -6.445 -5.637 -1.680 1.00 . A A . 604 VAL H 1 1
19 41690 1 1 19 VAL HA H -4.095 -5.550 -0.153 1.00 . A A . 604 VAL HA 1 1
19 41691 1 1 19 VAL HB H -5.403 -8.231 -0.471 1.00 . A A . 604 VAL HB 1 1
19 41692 1 1 19 VAL HG11 H -4.482 -6.796 2.002 1.00 . A A . 604 VAL HG11 1 1
19 41693 1 1 19 VAL HG12 H -3.506 -7.922 1.054 1.00 . A A . 604 VAL HG12 1 1
19 41694 1 1 19 VAL HG13 H -4.973 -8.483 1.853 1.00 . A A . 604 VAL HG13 1 1
19 41695 1 1 19 VAL HG21 H -7.357 -6.846 -0.384 1.00 . A A . 604 VAL HG21 1 1
19 41696 1 1 19 VAL HG22 H -6.686 -5.893 0.942 1.00 . A A . 604 VAL HG22 1 1
19 41697 1 1 19 VAL HG23 H -7.132 -7.578 1.201 1.00 . A A . 604 VAL HG23 1 1
19 41698 1 1 19 VAL N N -5.471 -5.501 -1.701 1.00 . A A . 604 VAL N 1 1
19 41699 1 1 19 VAL O O -2.339 -6.992 -1.239 1.00 . A A . 604 VAL O 1 1
19 41700 1 1 20 HIS C C -2.000 -7.318 -4.191 1.00 . A A . 605 HIS C 1 1
19 41701 1 1 20 HIS CA C -3.002 -8.298 -3.593 1.00 . A A . 605 HIS CA 1 1
19 41702 1 1 20 HIS CB C -3.748 -9.026 -4.713 1.00 . A A . 605 HIS CB 1 1
19 41703 1 1 20 HIS CD2 C -3.677 -11.567 -4.207 1.00 . A A . 605 HIS CD2 1 1
19 41704 1 1 20 HIS CE1 C -5.780 -11.850 -3.675 1.00 . A A . 605 HIS CE1 1 1
19 41705 1 1 20 HIS CG C -4.288 -10.363 -4.309 1.00 . A A . 605 HIS CG 1 1
19 41706 1 1 20 HIS H H -4.891 -7.609 -2.915 1.00 . A A . 605 HIS H 1 1
19 41707 1 1 20 HIS HA H -2.463 -9.025 -3.006 1.00 . A A . 605 HIS HA 1 1
19 41708 1 1 20 HIS HB2 H -4.580 -8.416 -5.036 1.00 . A A . 605 HIS HB2 1 1
19 41709 1 1 20 HIS HB3 H -3.074 -9.175 -5.544 1.00 . A A . 605 HIS HB3 1 1
19 41710 1 1 20 HIS HD1 H -6.309 -9.887 -3.932 1.00 . A A . 605 HIS HD1 1 1
19 41711 1 1 20 HIS HD2 H -2.634 -11.775 -4.400 1.00 . A A . 605 HIS HD2 1 1
19 41712 1 1 20 HIS HE1 H -6.711 -12.305 -3.375 1.00 . A A . 605 HIS HE1 1 1
19 41713 1 1 20 HIS HE2 H -4.444 -13.391 -3.515 1.00 . A A . 605 HIS HE2 1 1
19 41714 1 1 20 HIS N N -3.933 -7.611 -2.703 1.00 . A A . 605 HIS N 1 1
19 41715 1 1 20 HIS ND1 N -5.605 -10.575 -3.967 1.00 . A A . 605 HIS ND1 1 1
19 41716 1 1 20 HIS NE2 N -4.626 -12.474 -3.811 1.00 . A A . 605 HIS NE2 1 1
19 41717 1 1 20 HIS O O -0.811 -7.618 -4.273 1.00 . A A . 605 HIS O 1 1
19 41718 1 1 21 LYS C C -0.601 -4.654 -4.112 1.00 . A A . 606 LYS C 1 1
19 41719 1 1 21 LYS CA C -1.633 -5.096 -5.138 1.00 . A A . 606 LYS CA 1 1
19 41720 1 1 21 LYS CB C -2.468 -3.901 -5.601 1.00 . A A . 606 LYS CB 1 1
19 41721 1 1 21 LYS CD C -4.137 -3.000 -7.246 1.00 . A A . 606 LYS CD 1 1
19 41722 1 1 21 LYS CE C -4.817 -3.225 -8.586 1.00 . A A . 606 LYS CE 1 1
19 41723 1 1 21 LYS CG C -3.237 -4.167 -6.882 1.00 . A A . 606 LYS CG 1 1
19 41724 1 1 21 LYS H H -3.457 -5.996 -4.547 1.00 . A A . 606 LYS H 1 1
19 41725 1 1 21 LYS HA H -1.111 -5.503 -5.992 1.00 . A A . 606 LYS HA 1 1
19 41726 1 1 21 LYS HB2 H -3.177 -3.650 -4.826 1.00 . A A . 606 LYS HB2 1 1
19 41727 1 1 21 LYS HB3 H -1.813 -3.060 -5.767 1.00 . A A . 606 LYS HB3 1 1
19 41728 1 1 21 LYS HD2 H -4.893 -2.892 -6.484 1.00 . A A . 606 LYS HD2 1 1
19 41729 1 1 21 LYS HD3 H -3.544 -2.101 -7.299 1.00 . A A . 606 LYS HD3 1 1
19 41730 1 1 21 LYS HE2 H -5.373 -4.148 -8.541 1.00 . A A . 606 LYS HE2 1 1
19 41731 1 1 21 LYS HE3 H -5.496 -2.406 -8.771 1.00 . A A . 606 LYS HE3 1 1
19 41732 1 1 21 LYS HG2 H -2.534 -4.330 -7.685 1.00 . A A . 606 LYS HG2 1 1
19 41733 1 1 21 LYS HG3 H -3.844 -5.051 -6.749 1.00 . A A . 606 LYS HG3 1 1
19 41734 1 1 21 LYS HZ1 H -3.176 -4.089 -9.538 1.00 . A A . 606 LYS HZ1 1 1
19 41735 1 1 21 LYS HZ2 H -3.297 -2.418 -9.767 1.00 . A A . 606 LYS HZ2 1 1
19 41736 1 1 21 LYS HZ3 H -4.330 -3.466 -10.600 1.00 . A A . 606 LYS HZ3 1 1
19 41737 1 1 21 LYS N N -2.488 -6.152 -4.602 1.00 . A A . 606 LYS N 1 1
19 41738 1 1 21 LYS NZ N -3.838 -3.306 -9.700 1.00 . A A . 606 LYS NZ 1 1
19 41739 1 1 21 LYS O O 0.547 -4.378 -4.458 1.00 . A A . 606 LYS O 1 1
19 41740 1 1 22 LEU C C 1.064 -5.223 -1.758 1.00 . A A . 607 LEU C 1 1
19 41741 1 1 22 LEU CA C -0.109 -4.247 -1.760 1.00 . A A . 607 LEU CA 1 1
19 41742 1 1 22 LEU CB C -0.830 -4.283 -0.395 1.00 . A A . 607 LEU CB 1 1
19 41743 1 1 22 LEU CD1 C -2.376 -2.957 1.108 1.00 . A A . 607 LEU CD1 1 1
19 41744 1 1 22 LEU CD2 C 0.081 -2.537 1.194 1.00 . A A . 607 LEU CD2 1 1
19 41745 1 1 22 LEU CG C -1.085 -2.924 0.285 1.00 . A A . 607 LEU CG 1 1
19 41746 1 1 22 LEU H H -1.966 -4.759 -2.655 1.00 . A A . 607 LEU H 1 1
19 41747 1 1 22 LEU HA H 0.264 -3.253 -1.947 1.00 . A A . 607 LEU HA 1 1
19 41748 1 1 22 LEU HB2 H -1.782 -4.776 -0.530 1.00 . A A . 607 LEU HB2 1 1
19 41749 1 1 22 LEU HB3 H -0.230 -4.882 0.279 1.00 . A A . 607 LEU HB3 1 1
19 41750 1 1 22 LEU HD11 H -3.230 -2.918 0.450 1.00 . A A . 607 LEU HD11 1 1
19 41751 1 1 22 LEU HD12 H -2.399 -2.105 1.771 1.00 . A A . 607 LEU HD12 1 1
19 41752 1 1 22 LEU HD13 H -2.415 -3.864 1.694 1.00 . A A . 607 LEU HD13 1 1
19 41753 1 1 22 LEU HD21 H -0.160 -1.622 1.716 1.00 . A A . 607 LEU HD21 1 1
19 41754 1 1 22 LEU HD22 H 0.976 -2.391 0.610 1.00 . A A . 607 LEU HD22 1 1
19 41755 1 1 22 LEU HD23 H 0.251 -3.324 1.913 1.00 . A A . 607 LEU HD23 1 1
19 41756 1 1 22 LEU HG H -1.189 -2.160 -0.472 1.00 . A A . 607 LEU HG 1 1
19 41757 1 1 22 LEU N N -1.020 -4.581 -2.851 1.00 . A A . 607 LEU N 1 1
19 41758 1 1 22 LEU O O 2.221 -4.816 -1.685 1.00 . A A . 607 LEU O 1 1
19 41759 1 1 23 VAL C C 2.573 -7.408 -3.259 1.00 . A A . 608 VAL C 1 1
19 41760 1 1 23 VAL CA C 1.775 -7.546 -1.961 1.00 . A A . 608 VAL CA 1 1
19 41761 1 1 23 VAL CB C 1.156 -8.959 -1.901 1.00 . A A . 608 VAL CB 1 1
19 41762 1 1 23 VAL CG1 C 2.228 -10.025 -2.061 1.00 . A A . 608 VAL CG1 1 1
19 41763 1 1 23 VAL CG2 C 0.396 -9.156 -0.598 1.00 . A A . 608 VAL CG2 1 1
19 41764 1 1 23 VAL H H -0.194 -6.783 -1.842 1.00 . A A . 608 VAL H 1 1
19 41765 1 1 23 VAL HA H 2.447 -7.436 -1.123 1.00 . A A . 608 VAL HA 1 1
19 41766 1 1 23 VAL HB H 0.456 -9.058 -2.718 1.00 . A A . 608 VAL HB 1 1
19 41767 1 1 23 VAL HG11 H 2.749 -9.871 -2.996 1.00 . A A . 608 VAL HG11 1 1
19 41768 1 1 23 VAL HG12 H 1.770 -11.003 -2.060 1.00 . A A . 608 VAL HG12 1 1
19 41769 1 1 23 VAL HG13 H 2.930 -9.955 -1.244 1.00 . A A . 608 VAL HG13 1 1
19 41770 1 1 23 VAL HG21 H -0.398 -8.427 -0.530 1.00 . A A . 608 VAL HG21 1 1
19 41771 1 1 23 VAL HG22 H 1.071 -9.033 0.236 1.00 . A A . 608 VAL HG22 1 1
19 41772 1 1 23 VAL HG23 H -0.027 -10.149 -0.574 1.00 . A A . 608 VAL HG23 1 1
19 41773 1 1 23 VAL N N 0.752 -6.514 -1.857 1.00 . A A . 608 VAL N 1 1
19 41774 1 1 23 VAL O O 3.795 -7.499 -3.249 1.00 . A A . 608 VAL O 1 1
19 41775 1 1 24 GLN C C 3.559 -5.990 -5.741 1.00 . A A . 609 GLN C 1 1
19 41776 1 1 24 GLN CA C 2.502 -7.087 -5.695 1.00 . A A . 609 GLN CA 1 1
19 41777 1 1 24 GLN CB C 1.460 -6.842 -6.809 1.00 . A A . 609 GLN CB 1 1
19 41778 1 1 24 GLN CD C 1.333 -9.298 -7.405 1.00 . A A . 609 GLN CD 1 1
19 41779 1 1 24 GLN CG C 0.552 -8.041 -7.072 1.00 . A A . 609 GLN CG 1 1
19 41780 1 1 24 GLN H H 0.893 -7.063 -4.288 1.00 . A A . 609 GLN H 1 1
19 41781 1 1 24 GLN HA H 2.991 -8.034 -5.871 1.00 . A A . 609 GLN HA 1 1
19 41782 1 1 24 GLN HB2 H 0.840 -6.002 -6.522 1.00 . A A . 609 GLN HB2 1 1
19 41783 1 1 24 GLN HB3 H 1.970 -6.590 -7.742 1.00 . A A . 609 GLN HB3 1 1
19 41784 1 1 24 GLN HE21 H 1.358 -8.816 -9.326 1.00 . A A . 609 GLN HE21 1 1
19 41785 1 1 24 GLN HE22 H 2.145 -10.288 -8.914 1.00 . A A . 609 GLN HE22 1 1
19 41786 1 1 24 GLN HG2 H -0.048 -8.236 -6.192 1.00 . A A . 609 GLN HG2 1 1
19 41787 1 1 24 GLN HG3 H -0.097 -7.808 -7.905 1.00 . A A . 609 GLN HG3 1 1
19 41788 1 1 24 GLN N N 1.869 -7.176 -4.367 1.00 . A A . 609 GLN N 1 1
19 41789 1 1 24 GLN NE2 N 1.642 -9.487 -8.676 1.00 . A A . 609 GLN NE2 1 1
19 41790 1 1 24 GLN O O 4.591 -6.135 -6.397 1.00 . A A . 609 GLN O 1 1
19 41791 1 1 24 GLN OE1 O 1.664 -10.089 -6.524 1.00 . A A . 609 GLN OE1 1 1
19 41792 1 1 25 ALA C C 5.491 -4.157 -4.324 1.00 . A A . 610 ALA C 1 1
19 41793 1 1 25 ALA CA C 4.197 -3.755 -5.020 1.00 . A A . 610 ALA CA 1 1
19 41794 1 1 25 ALA CB C 3.550 -2.575 -4.305 1.00 . A A . 610 ALA CB 1 1
19 41795 1 1 25 ALA H H 2.426 -4.835 -4.585 1.00 . A A . 610 ALA H 1 1
19 41796 1 1 25 ALA HA H 4.423 -3.459 -6.035 1.00 . A A . 610 ALA HA 1 1
19 41797 1 1 25 ALA HB1 H 4.223 -1.729 -4.319 1.00 . A A . 610 ALA HB1 1 1
19 41798 1 1 25 ALA HB2 H 3.338 -2.849 -3.282 1.00 . A A . 610 ALA HB2 1 1
19 41799 1 1 25 ALA HB3 H 2.628 -2.311 -4.803 1.00 . A A . 610 ALA HB3 1 1
19 41800 1 1 25 ALA N N 3.276 -4.886 -5.073 1.00 . A A . 610 ALA N 1 1
19 41801 1 1 25 ALA O O 6.584 -3.738 -4.707 1.00 . A A . 610 ALA O 1 1
19 41802 1 1 26 ILE C C 7.158 -6.614 -3.122 1.00 . A A . 611 ILE C 1 1
19 41803 1 1 26 ILE CA C 6.474 -5.406 -2.476 1.00 . A A . 611 ILE CA 1 1
19 41804 1 1 26 ILE CB C 6.015 -5.768 -1.034 1.00 . A A . 611 ILE CB 1 1
19 41805 1 1 26 ILE CD1 C 4.494 -4.941 0.881 1.00 . A A . 611 ILE CD1 1 1
19 41806 1 1 26 ILE CG1 C 5.148 -4.633 -0.460 1.00 . A A . 611 ILE CG1 1 1
19 41807 1 1 26 ILE CG2 C 7.219 -6.040 -0.116 1.00 . A A . 611 ILE CG2 1 1
19 41808 1 1 26 ILE H H 4.437 -5.295 -3.090 1.00 . A A . 611 ILE H 1 1
19 41809 1 1 26 ILE HA H 7.184 -4.588 -2.426 1.00 . A A . 611 ILE HA 1 1
19 41810 1 1 26 ILE HB H 5.421 -6.670 -1.090 1.00 . A A . 611 ILE HB 1 1
19 41811 1 1 26 ILE HD11 H 3.834 -5.790 0.785 1.00 . A A . 611 ILE HD11 1 1
19 41812 1 1 26 ILE HD12 H 3.922 -4.082 1.207 1.00 . A A . 611 ILE HD12 1 1
19 41813 1 1 26 ILE HD13 H 5.256 -5.161 1.615 1.00 . A A . 611 ILE HD13 1 1
19 41814 1 1 26 ILE HG12 H 5.764 -3.756 -0.329 1.00 . A A . 611 ILE HG12 1 1
19 41815 1 1 26 ILE HG13 H 4.362 -4.406 -1.167 1.00 . A A . 611 ILE HG13 1 1
19 41816 1 1 26 ILE HG21 H 7.800 -5.137 0.009 1.00 . A A . 611 ILE HG21 1 1
19 41817 1 1 26 ILE HG22 H 7.843 -6.811 -0.550 1.00 . A A . 611 ILE HG22 1 1
19 41818 1 1 26 ILE HG23 H 6.867 -6.373 0.854 1.00 . A A . 611 ILE HG23 1 1
19 41819 1 1 26 ILE N N 5.343 -4.968 -3.294 1.00 . A A . 611 ILE N 1 1
19 41820 1 1 26 ILE O O 8.362 -6.821 -2.972 1.00 . A A . 611 ILE O 1 1
19 41821 1 1 27 PHE C C 6.362 -8.634 -5.946 1.00 . A A . 612 PHE C 1 1
19 41822 1 1 27 PHE CA C 6.876 -8.587 -4.511 1.00 . A A . 612 PHE CA 1 1
19 41823 1 1 27 PHE CB C 6.421 -9.835 -3.750 1.00 . A A . 612 PHE CB 1 1
19 41824 1 1 27 PHE CD1 C 8.424 -11.136 -4.538 1.00 . A A . 612 PHE CD1 1 1
19 41825 1 1 27 PHE CD2 C 7.606 -11.524 -2.331 1.00 . A A . 612 PHE CD2 1 1
19 41826 1 1 27 PHE CE1 C 9.419 -12.072 -4.335 1.00 . A A . 612 PHE CE1 1 1
19 41827 1 1 27 PHE CE2 C 8.597 -12.462 -2.124 1.00 . A A . 612 PHE CE2 1 1
19 41828 1 1 27 PHE CG C 7.507 -10.850 -3.538 1.00 . A A . 612 PHE CG 1 1
19 41829 1 1 27 PHE CZ C 9.505 -12.738 -3.127 1.00 . A A . 612 PHE CZ 1 1
19 41830 1 1 27 PHE H H 5.428 -7.169 -3.943 1.00 . A A . 612 PHE H 1 1
19 41831 1 1 27 PHE HA H 7.952 -8.545 -4.520 1.00 . A A . 612 PHE HA 1 1
19 41832 1 1 27 PHE HB2 H 6.051 -9.540 -2.781 1.00 . A A . 612 PHE HB2 1 1
19 41833 1 1 27 PHE HB3 H 5.626 -10.312 -4.305 1.00 . A A . 612 PHE HB3 1 1
19 41834 1 1 27 PHE HD1 H 8.358 -10.617 -5.481 1.00 . A A . 612 PHE HD1 1 1
19 41835 1 1 27 PHE HD2 H 6.896 -11.310 -1.546 1.00 . A A . 612 PHE HD2 1 1
19 41836 1 1 27 PHE HE1 H 10.128 -12.286 -5.122 1.00 . A A . 612 PHE HE1 1 1
19 41837 1 1 27 PHE HE2 H 8.661 -12.982 -1.178 1.00 . A A . 612 PHE HE2 1 1
19 41838 1 1 27 PHE HZ H 10.282 -13.470 -2.968 1.00 . A A . 612 PHE HZ 1 1
19 41839 1 1 27 PHE N N 6.379 -7.396 -3.851 1.00 . A A . 612 PHE N 1 1
19 41840 1 1 27 PHE O O 5.312 -9.216 -6.213 1.00 . A A . 612 PHE O 1 1
19 41841 1 1 28 PRO C C 6.550 -9.327 -8.931 1.00 . A A . 613 PRO C 1 1
19 41842 1 1 28 PRO CA C 6.665 -7.945 -8.298 1.00 . A A . 613 PRO CA 1 1
19 41843 1 1 28 PRO CB C 7.780 -7.134 -8.976 1.00 . A A . 613 PRO CB 1 1
19 41844 1 1 28 PRO CD C 8.357 -7.296 -6.661 1.00 . A A . 613 PRO CD 1 1
19 41845 1 1 28 PRO CG C 8.947 -7.251 -8.046 1.00 . A A . 613 PRO CG 1 1
19 41846 1 1 28 PRO HA H 5.725 -7.427 -8.404 1.00 . A A . 613 PRO HA 1 1
19 41847 1 1 28 PRO HB2 H 7.993 -7.554 -9.958 1.00 . A A . 613 PRO HB2 1 1
19 41848 1 1 28 PRO HB3 H 7.462 -6.106 -9.082 1.00 . A A . 613 PRO HB3 1 1
19 41849 1 1 28 PRO HD2 H 9.002 -7.842 -5.975 1.00 . A A . 613 PRO HD2 1 1
19 41850 1 1 28 PRO HD3 H 8.177 -6.296 -6.294 1.00 . A A . 613 PRO HD3 1 1
19 41851 1 1 28 PRO HG2 H 9.494 -8.159 -8.251 1.00 . A A . 613 PRO HG2 1 1
19 41852 1 1 28 PRO HG3 H 9.591 -6.390 -8.152 1.00 . A A . 613 PRO HG3 1 1
19 41853 1 1 28 PRO N N 7.086 -8.007 -6.887 1.00 . A A . 613 PRO N 1 1
19 41854 1 1 28 PRO O O 5.683 -9.573 -9.774 1.00 . A A . 613 PRO O 1 1
19 41855 1 1 29 THR C C 7.339 -12.605 -7.890 1.00 . A A . 614 THR C 1 1
19 41856 1 1 29 THR CA C 7.444 -11.582 -9.031 1.00 . A A . 614 THR CA 1 1
19 41857 1 1 29 THR CB C 8.751 -11.844 -9.817 1.00 . A A . 614 THR CB 1 1
19 41858 1 1 29 THR CG2 C 8.775 -11.114 -11.156 1.00 . A A . 614 THR CG2 1 1
19 41859 1 1 29 THR H H 8.087 -9.965 -7.841 1.00 . A A . 614 THR H 1 1
19 41860 1 1 29 THR HA H 6.607 -11.704 -9.702 1.00 . A A . 614 THR HA 1 1
19 41861 1 1 29 THR HB H 8.832 -12.906 -10.003 1.00 . A A . 614 THR HB 1 1
19 41862 1 1 29 THR HG1 H 10.042 -12.079 -8.345 1.00 . A A . 614 THR HG1 1 1
19 41863 1 1 29 THR HG21 H 8.669 -10.051 -10.992 1.00 . A A . 614 THR HG21 1 1
19 41864 1 1 29 THR HG22 H 7.968 -11.468 -11.781 1.00 . A A . 614 THR HG22 1 1
19 41865 1 1 29 THR HG23 H 9.717 -11.307 -11.649 1.00 . A A . 614 THR HG23 1 1
19 41866 1 1 29 THR N N 7.427 -10.225 -8.515 1.00 . A A . 614 THR N 1 1
19 41867 1 1 29 THR O O 8.349 -13.187 -7.490 1.00 . A A . 614 THR O 1 1
19 41868 1 1 29 THR OG1 O 9.877 -11.423 -9.035 1.00 . A A . 614 THR OG1 1 1
19 41869 1 1 30 PRO C C 6.009 -15.245 -6.812 1.00 . A A . 615 PRO C 1 1
19 41870 1 1 30 PRO CA C 5.949 -13.824 -6.264 1.00 . A A . 615 PRO CA 1 1
19 41871 1 1 30 PRO CB C 4.548 -13.534 -5.704 1.00 . A A . 615 PRO CB 1 1
19 41872 1 1 30 PRO CD C 4.868 -12.142 -7.629 1.00 . A A . 615 PRO CD 1 1
19 41873 1 1 30 PRO CG C 4.109 -12.257 -6.341 1.00 . A A . 615 PRO CG 1 1
19 41874 1 1 30 PRO HA H 6.685 -13.711 -5.482 1.00 . A A . 615 PRO HA 1 1
19 41875 1 1 30 PRO HB2 H 3.883 -14.346 -5.959 1.00 . A A . 615 PRO HB2 1 1
19 41876 1 1 30 PRO HB3 H 4.602 -13.437 -4.630 1.00 . A A . 615 PRO HB3 1 1
19 41877 1 1 30 PRO HD2 H 4.337 -12.644 -8.425 1.00 . A A . 615 PRO HD2 1 1
19 41878 1 1 30 PRO HD3 H 5.035 -11.106 -7.871 1.00 . A A . 615 PRO HD3 1 1
19 41879 1 1 30 PRO HG2 H 3.047 -12.291 -6.537 1.00 . A A . 615 PRO HG2 1 1
19 41880 1 1 30 PRO HG3 H 4.343 -11.426 -5.692 1.00 . A A . 615 PRO HG3 1 1
19 41881 1 1 30 PRO N N 6.135 -12.828 -7.320 1.00 . A A . 615 PRO N 1 1
19 41882 1 1 30 PRO O O 5.678 -15.490 -7.973 1.00 . A A . 615 PRO O 1 1
19 41883 1 1 31 ASP C C 5.454 -18.363 -5.569 1.00 . A A . 616 ASP C 1 1
19 41884 1 1 31 ASP CA C 6.495 -17.578 -6.360 1.00 . A A . 616 ASP CA 1 1
19 41885 1 1 31 ASP CB C 7.892 -18.152 -6.108 1.00 . A A . 616 ASP CB 1 1
19 41886 1 1 31 ASP CG C 7.978 -19.627 -6.443 1.00 . A A . 616 ASP CG 1 1
19 41887 1 1 31 ASP H H 6.723 -15.915 -5.076 1.00 . A A . 616 ASP H 1 1
19 41888 1 1 31 ASP HA H 6.266 -17.647 -7.412 1.00 . A A . 616 ASP HA 1 1
19 41889 1 1 31 ASP HB2 H 8.609 -17.624 -6.717 1.00 . A A . 616 ASP HB2 1 1
19 41890 1 1 31 ASP HB3 H 8.144 -18.022 -5.066 1.00 . A A . 616 ASP HB3 1 1
19 41891 1 1 31 ASP N N 6.439 -16.175 -5.977 1.00 . A A . 616 ASP N 1 1
19 41892 1 1 31 ASP O O 5.319 -18.184 -4.357 1.00 . A A . 616 ASP O 1 1
19 41893 1 1 31 ASP OD1 O 8.127 -19.964 -7.634 1.00 . A A . 616 ASP OD1 1 1
19 41894 1 1 31 ASP OD2 O 7.894 -20.458 -5.517 1.00 . A A . 616 ASP OD2 1 1
19 41895 1 1 32 PRO C C 4.007 -20.823 -4.435 1.00 . A A . 617 PRO C 1 1
19 41896 1 1 32 PRO CA C 3.593 -20.002 -5.657 1.00 . A A . 617 PRO CA 1 1
19 41897 1 1 32 PRO CB C 3.143 -20.932 -6.786 1.00 . A A . 617 PRO CB 1 1
19 41898 1 1 32 PRO CD C 4.814 -19.500 -7.706 1.00 . A A . 617 PRO CD 1 1
19 41899 1 1 32 PRO CG C 3.545 -20.232 -8.035 1.00 . A A . 617 PRO CG 1 1
19 41900 1 1 32 PRO HA H 2.771 -19.358 -5.383 1.00 . A A . 617 PRO HA 1 1
19 41901 1 1 32 PRO HB2 H 3.637 -21.886 -6.690 1.00 . A A . 617 PRO HB2 1 1
19 41902 1 1 32 PRO HB3 H 2.074 -21.070 -6.739 1.00 . A A . 617 PRO HB3 1 1
19 41903 1 1 32 PRO HD2 H 5.673 -20.124 -7.909 1.00 . A A . 617 PRO HD2 1 1
19 41904 1 1 32 PRO HD3 H 4.871 -18.581 -8.268 1.00 . A A . 617 PRO HD3 1 1
19 41905 1 1 32 PRO HG2 H 3.720 -20.953 -8.820 1.00 . A A . 617 PRO HG2 1 1
19 41906 1 1 32 PRO HG3 H 2.774 -19.534 -8.330 1.00 . A A . 617 PRO HG3 1 1
19 41907 1 1 32 PRO N N 4.689 -19.228 -6.260 1.00 . A A . 617 PRO N 1 1
19 41908 1 1 32 PRO O O 3.184 -21.081 -3.558 1.00 . A A . 617 PRO O 1 1
19 41909 1 1 33 ALA C C 6.265 -21.176 -2.117 1.00 . A A . 618 ALA C 1 1
19 41910 1 1 33 ALA CA C 5.735 -22.048 -3.251 1.00 . A A . 618 ALA CA 1 1
19 41911 1 1 33 ALA CB C 6.809 -23.006 -3.727 1.00 . A A . 618 ALA CB 1 1
19 41912 1 1 33 ALA H H 5.902 -21.031 -5.090 1.00 . A A . 618 ALA H 1 1
19 41913 1 1 33 ALA HA H 4.901 -22.630 -2.887 1.00 . A A . 618 ALA HA 1 1
19 41914 1 1 33 ALA HB1 H 7.623 -22.443 -4.160 1.00 . A A . 618 ALA HB1 1 1
19 41915 1 1 33 ALA HB2 H 6.395 -23.669 -4.473 1.00 . A A . 618 ALA HB2 1 1
19 41916 1 1 33 ALA HB3 H 7.174 -23.583 -2.891 1.00 . A A . 618 ALA HB3 1 1
19 41917 1 1 33 ALA N N 5.267 -21.242 -4.369 1.00 . A A . 618 ALA N 1 1
19 41918 1 1 33 ALA O O 6.487 -21.655 -1.007 1.00 . A A . 618 ALA O 1 1
19 41919 1 1 34 ALA C C 5.962 -18.660 -0.345 1.00 . A A . 619 ALA C 1 1
19 41920 1 1 34 ALA CA C 6.998 -18.973 -1.411 1.00 . A A . 619 ALA CA 1 1
19 41921 1 1 34 ALA CB C 7.449 -17.691 -2.092 1.00 . A A . 619 ALA CB 1 1
19 41922 1 1 34 ALA H H 6.226 -19.563 -3.288 1.00 . A A . 619 ALA H 1 1
19 41923 1 1 34 ALA HA H 7.857 -19.433 -0.948 1.00 . A A . 619 ALA HA 1 1
19 41924 1 1 34 ALA HB1 H 8.191 -17.924 -2.840 1.00 . A A . 619 ALA HB1 1 1
19 41925 1 1 34 ALA HB2 H 7.870 -17.020 -1.360 1.00 . A A . 619 ALA HB2 1 1
19 41926 1 1 34 ALA HB3 H 6.597 -17.223 -2.565 1.00 . A A . 619 ALA HB3 1 1
19 41927 1 1 34 ALA N N 6.461 -19.899 -2.397 1.00 . A A . 619 ALA N 1 1
19 41928 1 1 34 ALA O O 6.284 -18.534 0.832 1.00 . A A . 619 ALA O 1 1
19 41929 1 1 35 LEU C C 3.445 -19.067 1.305 1.00 . A A . 620 LEU C 1 1
19 41930 1 1 35 LEU CA C 3.599 -18.168 0.080 1.00 . A A . 620 LEU CA 1 1
19 41931 1 1 35 LEU CB C 2.302 -18.176 -0.733 1.00 . A A . 620 LEU CB 1 1
19 41932 1 1 35 LEU CD1 C 1.622 -17.718 -3.100 1.00 . A A . 620 LEU CD1 1 1
19 41933 1 1 35 LEU CD2 C 1.397 -15.930 -1.375 1.00 . A A . 620 LEU CD2 1 1
19 41934 1 1 35 LEU CG C 2.222 -17.122 -1.838 1.00 . A A . 620 LEU CG 1 1
19 41935 1 1 35 LEU H H 4.552 -18.662 -1.743 1.00 . A A . 620 LEU H 1 1
19 41936 1 1 35 LEU HA H 3.780 -17.164 0.423 1.00 . A A . 620 LEU HA 1 1
19 41937 1 1 35 LEU HB2 H 2.192 -19.152 -1.183 1.00 . A A . 620 LEU HB2 1 1
19 41938 1 1 35 LEU HB3 H 1.477 -18.018 -0.054 1.00 . A A . 620 LEU HB3 1 1
19 41939 1 1 35 LEU HD11 H 2.251 -18.524 -3.449 1.00 . A A . 620 LEU HD11 1 1
19 41940 1 1 35 LEU HD12 H 1.556 -16.956 -3.863 1.00 . A A . 620 LEU HD12 1 1
19 41941 1 1 35 LEU HD13 H 0.634 -18.100 -2.885 1.00 . A A . 620 LEU HD13 1 1
19 41942 1 1 35 LEU HD21 H 1.356 -15.193 -2.163 1.00 . A A . 620 LEU HD21 1 1
19 41943 1 1 35 LEU HD22 H 1.853 -15.495 -0.499 1.00 . A A . 620 LEU HD22 1 1
19 41944 1 1 35 LEU HD23 H 0.395 -16.255 -1.135 1.00 . A A . 620 LEU HD23 1 1
19 41945 1 1 35 LEU HG H 3.218 -16.774 -2.072 1.00 . A A . 620 LEU HG 1 1
19 41946 1 1 35 LEU N N 4.719 -18.540 -0.785 1.00 . A A . 620 LEU N 1 1
19 41947 1 1 35 LEU O O 2.834 -18.661 2.297 1.00 . A A . 620 LEU O 1 1
19 41948 1 1 36 LYS C C 4.916 -20.851 3.455 1.00 . A A . 621 LYS C 1 1
19 41949 1 1 36 LYS CA C 3.867 -21.181 2.391 1.00 . A A . 621 LYS CA 1 1
19 41950 1 1 36 LYS CB C 3.960 -22.647 1.929 1.00 . A A . 621 LYS CB 1 1
19 41951 1 1 36 LYS CD C 6.341 -23.408 2.426 1.00 . A A . 621 LYS CD 1 1
19 41952 1 1 36 LYS CE C 5.889 -24.551 3.323 1.00 . A A . 621 LYS CE 1 1
19 41953 1 1 36 LYS CG C 5.306 -23.080 1.351 1.00 . A A . 621 LYS CG 1 1
19 41954 1 1 36 LYS H H 4.451 -20.579 0.444 1.00 . A A . 621 LYS H 1 1
19 41955 1 1 36 LYS HA H 2.891 -21.023 2.822 1.00 . A A . 621 LYS HA 1 1
19 41956 1 1 36 LYS HB2 H 3.733 -23.287 2.766 1.00 . A A . 621 LYS HB2 1 1
19 41957 1 1 36 LYS HB3 H 3.211 -22.800 1.166 1.00 . A A . 621 LYS HB3 1 1
19 41958 1 1 36 LYS HD2 H 7.266 -23.687 1.946 1.00 . A A . 621 LYS HD2 1 1
19 41959 1 1 36 LYS HD3 H 6.501 -22.528 3.033 1.00 . A A . 621 LYS HD3 1 1
19 41960 1 1 36 LYS HE2 H 4.991 -24.254 3.842 1.00 . A A . 621 LYS HE2 1 1
19 41961 1 1 36 LYS HE3 H 5.680 -25.412 2.709 1.00 . A A . 621 LYS HE3 1 1
19 41962 1 1 36 LYS HG2 H 5.155 -23.960 0.744 1.00 . A A . 621 LYS HG2 1 1
19 41963 1 1 36 LYS HG3 H 5.689 -22.281 0.731 1.00 . A A . 621 LYS HG3 1 1
19 41964 1 1 36 LYS HZ1 H 7.780 -25.256 3.849 1.00 . A A . 621 LYS HZ1 1 1
19 41965 1 1 36 LYS HZ2 H 6.569 -25.654 4.960 1.00 . A A . 621 LYS HZ2 1 1
19 41966 1 1 36 LYS HZ3 H 7.175 -24.075 4.896 1.00 . A A . 621 LYS HZ3 1 1
19 41967 1 1 36 LYS N N 3.979 -20.282 1.254 1.00 . A A . 621 LYS N 1 1
19 41968 1 1 36 LYS NZ N 6.923 -24.909 4.326 1.00 . A A . 621 LYS NZ 1 1
19 41969 1 1 36 LYS O O 4.750 -21.191 4.628 1.00 . A A . 621 LYS O 1 1
19 41970 1 1 37 ASP C C 6.581 -18.730 4.917 1.00 . A A . 622 ASP C 1 1
19 41971 1 1 37 ASP CA C 7.062 -19.810 3.964 1.00 . A A . 622 ASP CA 1 1
19 41972 1 1 37 ASP CB C 8.301 -19.322 3.205 1.00 . A A . 622 ASP CB 1 1
19 41973 1 1 37 ASP CG C 9.419 -18.897 4.141 1.00 . A A . 622 ASP CG 1 1
19 41974 1 1 37 ASP H H 6.075 -19.970 2.084 1.00 . A A . 622 ASP H 1 1
19 41975 1 1 37 ASP HA H 7.325 -20.686 4.540 1.00 . A A . 622 ASP HA 1 1
19 41976 1 1 37 ASP HB2 H 8.668 -20.118 2.574 1.00 . A A . 622 ASP HB2 1 1
19 41977 1 1 37 ASP HB3 H 8.028 -18.477 2.591 1.00 . A A . 622 ASP HB3 1 1
19 41978 1 1 37 ASP N N 5.993 -20.192 3.040 1.00 . A A . 622 ASP N 1 1
19 41979 1 1 37 ASP O O 5.754 -17.896 4.553 1.00 . A A . 622 ASP O 1 1
19 41980 1 1 37 ASP OD1 O 10.107 -19.780 4.699 1.00 . A A . 622 ASP OD1 1 1
19 41981 1 1 37 ASP OD2 O 9.604 -17.678 4.341 1.00 . A A . 622 ASP OD2 1 1
19 41982 1 1 38 ARG C C 6.920 -16.393 6.834 1.00 . A A . 623 ARG C 1 1
19 41983 1 1 38 ARG CA C 6.650 -17.851 7.184 1.00 . A A . 623 ARG CA 1 1
19 41984 1 1 38 ARG CB C 7.304 -18.182 8.524 1.00 . A A . 623 ARG CB 1 1
19 41985 1 1 38 ARG CD C 7.608 -17.483 10.926 1.00 . A A . 623 ARG CD 1 1
19 41986 1 1 38 ARG CG C 6.803 -17.298 9.654 1.00 . A A . 623 ARG CG 1 1
19 41987 1 1 38 ARG CZ C 8.050 -15.841 12.712 1.00 . A A . 623 ARG CZ 1 1
19 41988 1 1 38 ARG H H 7.878 -19.340 6.307 1.00 . A A . 623 ARG H 1 1
19 41989 1 1 38 ARG HA H 5.583 -17.989 7.275 1.00 . A A . 623 ARG HA 1 1
19 41990 1 1 38 ARG HB2 H 7.093 -19.211 8.775 1.00 . A A . 623 ARG HB2 1 1
19 41991 1 1 38 ARG HB3 H 8.372 -18.049 8.435 1.00 . A A . 623 ARG HB3 1 1
19 41992 1 1 38 ARG HD2 H 7.465 -18.489 11.287 1.00 . A A . 623 ARG HD2 1 1
19 41993 1 1 38 ARG HD3 H 8.651 -17.324 10.701 1.00 . A A . 623 ARG HD3 1 1
19 41994 1 1 38 ARG HE H 6.232 -16.413 12.103 1.00 . A A . 623 ARG HE 1 1
19 41995 1 1 38 ARG HG2 H 6.873 -16.264 9.346 1.00 . A A . 623 ARG HG2 1 1
19 41996 1 1 38 ARG HG3 H 5.771 -17.542 9.855 1.00 . A A . 623 ARG HG3 1 1
19 41997 1 1 38 ARG HH11 H 9.715 -16.633 11.868 1.00 . A A . 623 ARG HH11 1 1
19 41998 1 1 38 ARG HH12 H 9.998 -15.460 13.112 1.00 . A A . 623 ARG HH12 1 1
19 41999 1 1 38 ARG HH21 H 6.603 -14.866 13.746 1.00 . A A . 623 ARG HH21 1 1
19 42000 1 1 38 ARG HH22 H 8.231 -14.462 14.186 1.00 . A A . 623 ARG HH22 1 1
19 42001 1 1 38 ARG N N 7.117 -18.744 6.133 1.00 . A A . 623 ARG N 1 1
19 42002 1 1 38 ARG NE N 7.199 -16.540 11.964 1.00 . A A . 623 ARG NE 1 1
19 42003 1 1 38 ARG NH1 N 9.358 -15.992 12.552 1.00 . A A . 623 ARG NH1 1 1
19 42004 1 1 38 ARG NH2 N 7.592 -14.991 13.620 1.00 . A A . 623 ARG NH2 1 1
19 42005 1 1 38 ARG O O 6.081 -15.532 7.077 1.00 . A A . 623 ARG O 1 1
19 42006 1 1 39 ARG C C 7.539 -14.147 4.914 1.00 . A A . 624 ARG C 1 1
19 42007 1 1 39 ARG CA C 8.473 -14.745 5.962 1.00 . A A . 624 ARG CA 1 1
19 42008 1 1 39 ARG CB C 9.926 -14.670 5.471 1.00 . A A . 624 ARG CB 1 1
19 42009 1 1 39 ARG CD C 12.313 -14.675 6.239 1.00 . A A . 624 ARG CD 1 1
19 42010 1 1 39 ARG CG C 10.950 -15.332 6.389 1.00 . A A . 624 ARG CG 1 1
19 42011 1 1 39 ARG CZ C 14.437 -14.682 7.491 1.00 . A A . 624 ARG CZ 1 1
19 42012 1 1 39 ARG H H 8.694 -16.855 6.027 1.00 . A A . 624 ARG H 1 1
19 42013 1 1 39 ARG HA H 8.372 -14.164 6.873 1.00 . A A . 624 ARG HA 1 1
19 42014 1 1 39 ARG HB2 H 9.985 -15.151 4.506 1.00 . A A . 624 ARG HB2 1 1
19 42015 1 1 39 ARG HB3 H 10.196 -13.631 5.359 1.00 . A A . 624 ARG HB3 1 1
19 42016 1 1 39 ARG HD2 H 12.625 -14.758 5.209 1.00 . A A . 624 ARG HD2 1 1
19 42017 1 1 39 ARG HD3 H 12.225 -13.632 6.504 1.00 . A A . 624 ARG HD3 1 1
19 42018 1 1 39 ARG HE H 13.176 -16.229 7.362 1.00 . A A . 624 ARG HE 1 1
19 42019 1 1 39 ARG HG2 H 10.622 -15.240 7.413 1.00 . A A . 624 ARG HG2 1 1
19 42020 1 1 39 ARG HG3 H 11.042 -16.381 6.125 1.00 . A A . 624 ARG HG3 1 1
19 42021 1 1 39 ARG HH11 H 13.969 -12.903 6.635 1.00 . A A . 624 ARG HH11 1 1
19 42022 1 1 39 ARG HH12 H 15.488 -12.949 7.469 1.00 . A A . 624 ARG HH12 1 1
19 42023 1 1 39 ARG HH21 H 15.167 -16.292 8.479 1.00 . A A . 624 ARG HH21 1 1
19 42024 1 1 39 ARG HH22 H 16.162 -14.873 8.537 1.00 . A A . 624 ARG HH22 1 1
19 42025 1 1 39 ARG N N 8.088 -16.118 6.266 1.00 . A A . 624 ARG N 1 1
19 42026 1 1 39 ARG NE N 13.326 -15.296 7.088 1.00 . A A . 624 ARG NE 1 1
19 42027 1 1 39 ARG NH1 N 14.648 -13.409 7.174 1.00 . A A . 624 ARG NH1 1 1
19 42028 1 1 39 ARG NH2 N 15.327 -15.334 8.226 1.00 . A A . 624 ARG NH2 1 1
19 42029 1 1 39 ARG O O 7.051 -13.027 5.072 1.00 . A A . 624 ARG O 1 1
19 42030 1 1 40 MET C C 4.951 -14.377 3.382 1.00 . A A . 625 MET C 1 1
19 42031 1 1 40 MET CA C 6.362 -14.467 2.803 1.00 . A A . 625 MET CA 1 1
19 42032 1 1 40 MET CB C 6.404 -15.450 1.628 1.00 . A A . 625 MET CB 1 1
19 42033 1 1 40 MET CE C 4.359 -13.635 -1.542 1.00 . A A . 625 MET CE 1 1
19 42034 1 1 40 MET CG C 6.073 -14.832 0.273 1.00 . A A . 625 MET CG 1 1
19 42035 1 1 40 MET H H 7.786 -15.740 3.729 1.00 . A A . 625 MET H 1 1
19 42036 1 1 40 MET HA H 6.666 -13.489 2.462 1.00 . A A . 625 MET HA 1 1
19 42037 1 1 40 MET HB2 H 7.396 -15.875 1.567 1.00 . A A . 625 MET HB2 1 1
19 42038 1 1 40 MET HB3 H 5.696 -16.244 1.816 1.00 . A A . 625 MET HB3 1 1
19 42039 1 1 40 MET HE1 H 3.370 -13.278 -1.787 1.00 . A A . 625 MET HE1 1 1
19 42040 1 1 40 MET HE2 H 4.655 -14.394 -2.251 1.00 . A A . 625 MET HE2 1 1
19 42041 1 1 40 MET HE3 H 5.058 -12.814 -1.579 1.00 . A A . 625 MET HE3 1 1
19 42042 1 1 40 MET HG2 H 6.694 -13.960 0.132 1.00 . A A . 625 MET HG2 1 1
19 42043 1 1 40 MET HG3 H 6.297 -15.556 -0.497 1.00 . A A . 625 MET HG3 1 1
19 42044 1 1 40 MET N N 7.298 -14.895 3.843 1.00 . A A . 625 MET N 1 1
19 42045 1 1 40 MET O O 4.202 -13.448 3.090 1.00 . A A . 625 MET O 1 1
19 42046 1 1 40 MET SD S 4.349 -14.333 0.108 1.00 . A A . 625 MET SD 1 1
19 42047 1 1 41 GLU C C 3.178 -14.074 5.752 1.00 . A A . 626 GLU C 1 1
19 42048 1 1 41 GLU CA C 3.342 -15.358 4.931 1.00 . A A . 626 GLU CA 1 1
19 42049 1 1 41 GLU CB C 3.241 -16.586 5.835 1.00 . A A . 626 GLU CB 1 1
19 42050 1 1 41 GLU CD C 1.831 -17.947 7.409 1.00 . A A . 626 GLU CD 1 1
19 42051 1 1 41 GLU CG C 1.946 -16.663 6.624 1.00 . A A . 626 GLU CG 1 1
19 42052 1 1 41 GLU H H 5.238 -16.107 4.313 1.00 . A A . 626 GLU H 1 1
19 42053 1 1 41 GLU HA H 2.552 -15.398 4.198 1.00 . A A . 626 GLU HA 1 1
19 42054 1 1 41 GLU HB2 H 3.318 -17.473 5.225 1.00 . A A . 626 GLU HB2 1 1
19 42055 1 1 41 GLU HB3 H 4.063 -16.572 6.536 1.00 . A A . 626 GLU HB3 1 1
19 42056 1 1 41 GLU HG2 H 1.908 -15.831 7.311 1.00 . A A . 626 GLU HG2 1 1
19 42057 1 1 41 GLU HG3 H 1.116 -16.601 5.936 1.00 . A A . 626 GLU HG3 1 1
19 42058 1 1 41 GLU N N 4.613 -15.354 4.213 1.00 . A A . 626 GLU N 1 1
19 42059 1 1 41 GLU O O 2.094 -13.494 5.795 1.00 . A A . 626 GLU O 1 1
19 42060 1 1 41 GLU OE1 O 2.650 -18.166 8.324 1.00 . A A . 626 GLU OE1 1 1
19 42061 1 1 41 GLU OE2 O 0.933 -18.759 7.098 1.00 . A A . 626 GLU OE2 1 1
19 42062 1 1 42 ASN C C 3.944 -11.209 6.202 1.00 . A A . 627 ASN C 1 1
19 42063 1 1 42 ASN CA C 4.254 -12.372 7.134 1.00 . A A . 627 ASN CA 1 1
19 42064 1 1 42 ASN CB C 5.595 -12.118 7.861 1.00 . A A . 627 ASN CB 1 1
19 42065 1 1 42 ASN CG C 5.909 -13.127 8.958 1.00 . A A . 627 ASN CG 1 1
19 42066 1 1 42 ASN H H 5.088 -14.163 6.355 1.00 . A A . 627 ASN H 1 1
19 42067 1 1 42 ASN HA H 3.457 -12.432 7.863 1.00 . A A . 627 ASN HA 1 1
19 42068 1 1 42 ASN HB2 H 6.399 -12.147 7.143 1.00 . A A . 627 ASN HB2 1 1
19 42069 1 1 42 ASN HB3 H 5.564 -11.133 8.308 1.00 . A A . 627 ASN HB3 1 1
19 42070 1 1 42 ASN HD21 H 7.864 -12.821 8.711 1.00 . A A . 627 ASN HD21 1 1
19 42071 1 1 42 ASN HD22 H 7.445 -13.969 9.936 1.00 . A A . 627 ASN HD22 1 1
19 42072 1 1 42 ASN N N 4.262 -13.630 6.387 1.00 . A A . 627 ASN N 1 1
19 42073 1 1 42 ASN ND2 N 7.201 -13.329 9.227 1.00 . A A . 627 ASN ND2 1 1
19 42074 1 1 42 ASN O O 3.245 -10.270 6.584 1.00 . A A . 627 ASN O 1 1
19 42075 1 1 42 ASN OD1 O 5.006 -13.707 9.564 1.00 . A A . 627 ASN OD1 1 1
19 42076 1 1 43 LEU C C 2.715 -10.172 3.669 1.00 . A A . 628 LEU C 1 1
19 42077 1 1 43 LEU CA C 4.211 -10.234 3.986 1.00 . A A . 628 LEU CA 1 1
19 42078 1 1 43 LEU CB C 5.015 -10.512 2.705 1.00 . A A . 628 LEU CB 1 1
19 42079 1 1 43 LEU CD1 C 5.026 -8.185 1.734 1.00 . A A . 628 LEU CD1 1 1
19 42080 1 1 43 LEU CD2 C 5.375 -10.154 0.236 1.00 . A A . 628 LEU CD2 1 1
19 42081 1 1 43 LEU CG C 4.665 -9.644 1.488 1.00 . A A . 628 LEU CG 1 1
19 42082 1 1 43 LEU H H 5.072 -12.012 4.752 1.00 . A A . 628 LEU H 1 1
19 42083 1 1 43 LEU HA H 4.519 -9.288 4.403 1.00 . A A . 628 LEU HA 1 1
19 42084 1 1 43 LEU HB2 H 6.062 -10.373 2.930 1.00 . A A . 628 LEU HB2 1 1
19 42085 1 1 43 LEU HB3 H 4.861 -11.547 2.433 1.00 . A A . 628 LEU HB3 1 1
19 42086 1 1 43 LEU HD11 H 4.371 -7.766 2.482 1.00 . A A . 628 LEU HD11 1 1
19 42087 1 1 43 LEU HD12 H 4.922 -7.631 0.813 1.00 . A A . 628 LEU HD12 1 1
19 42088 1 1 43 LEU HD13 H 6.049 -8.121 2.075 1.00 . A A . 628 LEU HD13 1 1
19 42089 1 1 43 LEU HD21 H 5.058 -11.165 0.024 1.00 . A A . 628 LEU HD21 1 1
19 42090 1 1 43 LEU HD22 H 6.444 -10.136 0.394 1.00 . A A . 628 LEU HD22 1 1
19 42091 1 1 43 LEU HD23 H 5.128 -9.517 -0.603 1.00 . A A . 628 LEU HD23 1 1
19 42092 1 1 43 LEU HG H 3.598 -9.699 1.313 1.00 . A A . 628 LEU HG 1 1
19 42093 1 1 43 LEU N N 4.479 -11.263 4.987 1.00 . A A . 628 LEU N 1 1
19 42094 1 1 43 LEU O O 2.110 -9.099 3.705 1.00 . A A . 628 LEU O 1 1
19 42095 1 1 44 VAL C C -0.089 -10.932 4.365 1.00 . A A . 629 VAL C 1 1
19 42096 1 1 44 VAL CA C 0.676 -11.405 3.133 1.00 . A A . 629 VAL CA 1 1
19 42097 1 1 44 VAL CB C 0.153 -12.823 2.726 1.00 . A A . 629 VAL CB 1 1
19 42098 1 1 44 VAL CG1 C -1.208 -12.694 2.079 1.00 . A A . 629 VAL CG1 1 1
19 42099 1 1 44 VAL CG2 C 1.132 -13.548 1.811 1.00 . A A . 629 VAL CG2 1 1
19 42100 1 1 44 VAL H H 2.694 -12.128 3.257 1.00 . A A . 629 VAL H 1 1
19 42101 1 1 44 VAL HA H 0.450 -10.716 2.328 1.00 . A A . 629 VAL HA 1 1
19 42102 1 1 44 VAL HB H 0.007 -13.431 3.612 1.00 . A A . 629 VAL HB 1 1
19 42103 1 1 44 VAL HG11 H -1.595 -13.675 1.853 1.00 . A A . 629 VAL HG11 1 1
19 42104 1 1 44 VAL HG12 H -1.122 -12.119 1.170 1.00 . A A . 629 VAL HG12 1 1
19 42105 1 1 44 VAL HG13 H -1.873 -12.192 2.765 1.00 . A A . 629 VAL HG13 1 1
19 42106 1 1 44 VAL HG21 H 0.767 -14.548 1.623 1.00 . A A . 629 VAL HG21 1 1
19 42107 1 1 44 VAL HG22 H 2.097 -13.606 2.293 1.00 . A A . 629 VAL HG22 1 1
19 42108 1 1 44 VAL HG23 H 1.224 -13.018 0.876 1.00 . A A . 629 VAL HG23 1 1
19 42109 1 1 44 VAL N N 2.129 -11.329 3.370 1.00 . A A . 629 VAL N 1 1
19 42110 1 1 44 VAL O O -1.116 -10.261 4.251 1.00 . A A . 629 VAL O 1 1
19 42111 1 1 45 ALA C C -0.265 -9.424 6.967 1.00 . A A . 630 ALA C 1 1
19 42112 1 1 45 ALA CA C -0.237 -10.933 6.782 1.00 . A A . 630 ALA CA 1 1
19 42113 1 1 45 ALA CB C 0.456 -11.596 7.957 1.00 . A A . 630 ALA CB 1 1
19 42114 1 1 45 ALA H H 1.291 -11.726 5.563 1.00 . A A . 630 ALA H 1 1
19 42115 1 1 45 ALA HA H -1.249 -11.305 6.728 1.00 . A A . 630 ALA HA 1 1
19 42116 1 1 45 ALA HB1 H -0.098 -11.396 8.861 1.00 . A A . 630 ALA HB1 1 1
19 42117 1 1 45 ALA HB2 H 1.455 -11.199 8.053 1.00 . A A . 630 ALA HB2 1 1
19 42118 1 1 45 ALA HB3 H 0.506 -12.661 7.792 1.00 . A A . 630 ALA HB3 1 1
19 42119 1 1 45 ALA N N 0.422 -11.275 5.538 1.00 . A A . 630 ALA N 1 1
19 42120 1 1 45 ALA O O -1.276 -8.855 7.374 1.00 . A A . 630 ALA O 1 1
19 42121 1 1 46 TYR C C -0.081 -6.681 5.829 1.00 . A A . 631 TYR C 1 1
19 42122 1 1 46 TYR CA C 0.966 -7.337 6.719 1.00 . A A . 631 TYR CA 1 1
19 42123 1 1 46 TYR CB C 2.373 -6.880 6.306 1.00 . A A . 631 TYR CB 1 1
19 42124 1 1 46 TYR CD1 C 2.999 -4.734 7.487 1.00 . A A . 631 TYR CD1 1 1
19 42125 1 1 46 TYR CD2 C 2.304 -4.600 5.212 1.00 . A A . 631 TYR CD2 1 1
19 42126 1 1 46 TYR CE1 C 3.173 -3.364 7.518 1.00 . A A . 631 TYR CE1 1 1
19 42127 1 1 46 TYR CE2 C 2.474 -3.231 5.236 1.00 . A A . 631 TYR CE2 1 1
19 42128 1 1 46 TYR CG C 2.563 -5.376 6.335 1.00 . A A . 631 TYR CG 1 1
19 42129 1 1 46 TYR CZ C 2.909 -2.616 6.389 1.00 . A A . 631 TYR CZ 1 1
19 42130 1 1 46 TYR H H 1.637 -9.314 6.366 1.00 . A A . 631 TYR H 1 1
19 42131 1 1 46 TYR HA H 0.787 -7.041 7.742 1.00 . A A . 631 TYR HA 1 1
19 42132 1 1 46 TYR HB2 H 3.097 -7.317 6.979 1.00 . A A . 631 TYR HB2 1 1
19 42133 1 1 46 TYR HB3 H 2.575 -7.220 5.302 1.00 . A A . 631 TYR HB3 1 1
19 42134 1 1 46 TYR HD1 H 3.204 -5.322 8.369 1.00 . A A . 631 TYR HD1 1 1
19 42135 1 1 46 TYR HD2 H 1.962 -5.084 4.307 1.00 . A A . 631 TYR HD2 1 1
19 42136 1 1 46 TYR HE1 H 3.515 -2.884 8.423 1.00 . A A . 631 TYR HE1 1 1
19 42137 1 1 46 TYR HE2 H 2.261 -2.645 4.353 1.00 . A A . 631 TYR HE2 1 1
19 42138 1 1 46 TYR HH H 3.808 -1.029 7.011 1.00 . A A . 631 TYR HH 1 1
19 42139 1 1 46 TYR N N 0.857 -8.786 6.649 1.00 . A A . 631 TYR N 1 1
19 42140 1 1 46 TYR O O -0.752 -5.737 6.243 1.00 . A A . 631 TYR O 1 1
19 42141 1 1 46 TYR OH O 3.078 -1.250 6.416 1.00 . A A . 631 TYR OH 1 1
19 42142 1 1 47 ALA C C -2.616 -6.827 4.212 1.00 . A A . 632 ALA C 1 1
19 42143 1 1 47 ALA CA C -1.197 -6.656 3.672 1.00 . A A . 632 ALA CA 1 1
19 42144 1 1 47 ALA CB C -1.039 -7.314 2.298 1.00 . A A . 632 ALA CB 1 1
19 42145 1 1 47 ALA H H 0.277 -8.006 4.370 1.00 . A A . 632 ALA H 1 1
19 42146 1 1 47 ALA HA H -0.985 -5.601 3.571 1.00 . A A . 632 ALA HA 1 1
19 42147 1 1 47 ALA HB1 H -0.023 -7.187 1.948 1.00 . A A . 632 ALA HB1 1 1
19 42148 1 1 47 ALA HB2 H -1.720 -6.854 1.593 1.00 . A A . 632 ALA HB2 1 1
19 42149 1 1 47 ALA HB3 H -1.262 -8.368 2.371 1.00 . A A . 632 ALA HB3 1 1
19 42150 1 1 47 ALA N N -0.238 -7.208 4.617 1.00 . A A . 632 ALA N 1 1
19 42151 1 1 47 ALA O O -3.446 -5.922 4.123 1.00 . A A . 632 ALA O 1 1
19 42152 1 1 48 LYS C C -4.489 -7.386 6.551 1.00 . A A . 633 LYS C 1 1
19 42153 1 1 48 LYS CA C -4.158 -8.326 5.386 1.00 . A A . 633 LYS CA 1 1
19 42154 1 1 48 LYS CB C -4.139 -9.794 5.847 1.00 . A A . 633 LYS CB 1 1
19 42155 1 1 48 LYS CD C -5.781 -9.949 7.769 1.00 . A A . 633 LYS CD 1 1
19 42156 1 1 48 LYS CE C -7.056 -10.603 8.270 1.00 . A A . 633 LYS CE 1 1
19 42157 1 1 48 LYS CG C -5.478 -10.342 6.329 1.00 . A A . 633 LYS CG 1 1
19 42158 1 1 48 LYS H H -2.142 -8.661 4.827 1.00 . A A . 633 LYS H 1 1
19 42159 1 1 48 LYS HA H -4.907 -8.209 4.618 1.00 . A A . 633 LYS HA 1 1
19 42160 1 1 48 LYS HB2 H -3.806 -10.407 5.024 1.00 . A A . 633 LYS HB2 1 1
19 42161 1 1 48 LYS HB3 H -3.429 -9.888 6.657 1.00 . A A . 633 LYS HB3 1 1
19 42162 1 1 48 LYS HD2 H -4.960 -10.260 8.396 1.00 . A A . 633 LYS HD2 1 1
19 42163 1 1 48 LYS HD3 H -5.892 -8.876 7.822 1.00 . A A . 633 LYS HD3 1 1
19 42164 1 1 48 LYS HE2 H -6.929 -11.675 8.251 1.00 . A A . 633 LYS HE2 1 1
19 42165 1 1 48 LYS HE3 H -7.234 -10.284 9.286 1.00 . A A . 633 LYS HE3 1 1
19 42166 1 1 48 LYS HG2 H -6.261 -9.957 5.694 1.00 . A A . 633 LYS HG2 1 1
19 42167 1 1 48 LYS HG3 H -5.457 -11.420 6.258 1.00 . A A . 633 LYS HG3 1 1
19 42168 1 1 48 LYS HZ1 H -8.363 -9.214 7.418 1.00 . A A . 633 LYS HZ1 1 1
19 42169 1 1 48 LYS HZ2 H -9.095 -10.682 7.827 1.00 . A A . 633 LYS HZ2 1 1
19 42170 1 1 48 LYS HZ3 H -8.103 -10.584 6.463 1.00 . A A . 633 LYS HZ3 1 1
19 42171 1 1 48 LYS N N -2.863 -7.993 4.802 1.00 . A A . 633 LYS N 1 1
19 42172 1 1 48 LYS NZ N -8.236 -10.245 7.438 1.00 . A A . 633 LYS NZ 1 1
19 42173 1 1 48 LYS O O -5.605 -6.866 6.647 1.00 . A A . 633 LYS O 1 1
19 42174 1 1 49 LYS C C -3.939 -4.875 8.200 1.00 . A A . 634 LYS C 1 1
19 42175 1 1 49 LYS CA C -3.707 -6.326 8.604 1.00 . A A . 634 LYS CA 1 1
19 42176 1 1 49 LYS CB C -2.500 -6.420 9.536 1.00 . A A . 634 LYS CB 1 1
19 42177 1 1 49 LYS CD C -0.992 -7.929 10.879 1.00 . A A . 634 LYS CD 1 1
19 42178 1 1 49 LYS CE C -0.894 -6.962 12.048 1.00 . A A . 634 LYS CE 1 1
19 42179 1 1 49 LYS CG C -2.319 -7.801 10.148 1.00 . A A . 634 LYS CG 1 1
19 42180 1 1 49 LYS H H -2.650 -7.628 7.302 1.00 . A A . 634 LYS H 1 1
19 42181 1 1 49 LYS HA H -4.580 -6.680 9.130 1.00 . A A . 634 LYS HA 1 1
19 42182 1 1 49 LYS HB2 H -1.607 -6.173 8.980 1.00 . A A . 634 LYS HB2 1 1
19 42183 1 1 49 LYS HB3 H -2.630 -5.707 10.336 1.00 . A A . 634 LYS HB3 1 1
19 42184 1 1 49 LYS HD2 H -0.893 -8.937 11.252 1.00 . A A . 634 LYS HD2 1 1
19 42185 1 1 49 LYS HD3 H -0.190 -7.721 10.185 1.00 . A A . 634 LYS HD3 1 1
19 42186 1 1 49 LYS HE2 H -0.990 -5.953 11.675 1.00 . A A . 634 LYS HE2 1 1
19 42187 1 1 49 LYS HE3 H -1.700 -7.170 12.738 1.00 . A A . 634 LYS HE3 1 1
19 42188 1 1 49 LYS HG2 H -3.122 -7.981 10.849 1.00 . A A . 634 LYS HG2 1 1
19 42189 1 1 49 LYS HG3 H -2.357 -8.540 9.360 1.00 . A A . 634 LYS HG3 1 1
19 42190 1 1 49 LYS HZ1 H 0.499 -8.047 13.156 1.00 . A A . 634 LYS HZ1 1 1
19 42191 1 1 49 LYS HZ2 H 0.452 -6.403 13.540 1.00 . A A . 634 LYS HZ2 1 1
19 42192 1 1 49 LYS HZ3 H 1.190 -6.916 12.108 1.00 . A A . 634 LYS HZ3 1 1
19 42193 1 1 49 LYS N N -3.519 -7.183 7.435 1.00 . A A . 634 LYS N 1 1
19 42194 1 1 49 LYS NZ N 0.401 -7.091 12.761 1.00 . A A . 634 LYS NZ 1 1
19 42195 1 1 49 LYS O O -4.820 -4.207 8.745 1.00 . A A . 634 LYS O 1 1
19 42196 1 1 50 VAL C C -4.710 -2.831 6.185 1.00 . A A . 635 VAL C 1 1
19 42197 1 1 50 VAL CA C -3.308 -3.035 6.745 1.00 . A A . 635 VAL CA 1 1
19 42198 1 1 50 VAL CB C -2.268 -2.692 5.664 1.00 . A A . 635 VAL CB 1 1
19 42199 1 1 50 VAL CG1 C -2.600 -1.362 5.017 1.00 . A A . 635 VAL CG1 1 1
19 42200 1 1 50 VAL CG2 C -0.874 -2.658 6.264 1.00 . A A . 635 VAL CG2 1 1
19 42201 1 1 50 VAL H H -2.438 -4.961 6.876 1.00 . A A . 635 VAL H 1 1
19 42202 1 1 50 VAL HA H -3.162 -2.361 7.575 1.00 . A A . 635 VAL HA 1 1
19 42203 1 1 50 VAL HB H -2.298 -3.453 4.902 1.00 . A A . 635 VAL HB 1 1
19 42204 1 1 50 VAL HG11 H -3.610 -1.399 4.634 1.00 . A A . 635 VAL HG11 1 1
19 42205 1 1 50 VAL HG12 H -1.911 -1.172 4.210 1.00 . A A . 635 VAL HG12 1 1
19 42206 1 1 50 VAL HG13 H -2.522 -0.578 5.754 1.00 . A A . 635 VAL HG13 1 1
19 42207 1 1 50 VAL HG21 H -0.814 -1.861 6.990 1.00 . A A . 635 VAL HG21 1 1
19 42208 1 1 50 VAL HG22 H -0.147 -2.486 5.483 1.00 . A A . 635 VAL HG22 1 1
19 42209 1 1 50 VAL HG23 H -0.666 -3.601 6.748 1.00 . A A . 635 VAL HG23 1 1
19 42210 1 1 50 VAL N N -3.149 -4.392 7.245 1.00 . A A . 635 VAL N 1 1
19 42211 1 1 50 VAL O O -5.341 -1.807 6.434 1.00 . A A . 635 VAL O 1 1
19 42212 1 1 51 GLU C C -7.553 -3.601 6.048 1.00 . A A . 636 GLU C 1 1
19 42213 1 1 51 GLU CA C -6.547 -3.812 4.913 1.00 . A A . 636 GLU CA 1 1
19 42214 1 1 51 GLU CB C -6.810 -5.151 4.182 1.00 . A A . 636 GLU CB 1 1
19 42215 1 1 51 GLU CD C -8.889 -4.619 2.827 1.00 . A A . 636 GLU CD 1 1
19 42216 1 1 51 GLU CG C -8.279 -5.459 3.927 1.00 . A A . 636 GLU CG 1 1
19 42217 1 1 51 GLU H H -4.608 -4.589 5.244 1.00 . A A . 636 GLU H 1 1
19 42218 1 1 51 GLU HA H -6.628 -2.986 4.208 1.00 . A A . 636 GLU HA 1 1
19 42219 1 1 51 GLU HB2 H -6.309 -5.121 3.226 1.00 . A A . 636 GLU HB2 1 1
19 42220 1 1 51 GLU HB3 H -6.391 -5.969 4.768 1.00 . A A . 636 GLU HB3 1 1
19 42221 1 1 51 GLU HG2 H -8.368 -6.497 3.652 1.00 . A A . 636 GLU HG2 1 1
19 42222 1 1 51 GLU HG3 H -8.831 -5.283 4.840 1.00 . A A . 636 GLU HG3 1 1
19 42223 1 1 51 GLU N N -5.189 -3.824 5.446 1.00 . A A . 636 GLU N 1 1
19 42224 1 1 51 GLU O O -8.499 -2.818 5.926 1.00 . A A . 636 GLU O 1 1
19 42225 1 1 51 GLU OE1 O -9.119 -3.411 3.047 1.00 . A A . 636 GLU OE1 1 1
19 42226 1 1 51 GLU OE2 O -9.192 -5.176 1.760 1.00 . A A . 636 GLU OE2 1 1
19 42227 1 1 52 GLY C C -8.217 -2.817 8.944 1.00 . A A . 637 GLY C 1 1
19 42228 1 1 52 GLY CA C -8.225 -4.187 8.298 1.00 . A A . 637 GLY CA 1 1
19 42229 1 1 52 GLY H H -6.522 -4.850 7.222 1.00 . A A . 637 GLY H 1 1
19 42230 1 1 52 GLY HA2 H -9.226 -4.403 7.962 1.00 . A A . 637 GLY HA2 1 1
19 42231 1 1 52 GLY HA3 H -7.941 -4.921 9.036 1.00 . A A . 637 GLY HA3 1 1
19 42232 1 1 52 GLY N N -7.325 -4.287 7.161 1.00 . A A . 637 GLY N 1 1
19 42233 1 1 52 GLY O O -9.272 -2.207 9.139 1.00 . A A . 637 GLY O 1 1
19 42234 1 1 53 ASP C C -7.346 0.103 9.034 1.00 . A A . 638 ASP C 1 1
19 42235 1 1 53 ASP CA C -6.883 -1.031 9.935 1.00 . A A . 638 ASP CA 1 1
19 42236 1 1 53 ASP CB C -5.439 -0.786 10.385 1.00 . A A . 638 ASP CB 1 1
19 42237 1 1 53 ASP CG C -5.292 0.511 11.155 1.00 . A A . 638 ASP CG 1 1
19 42238 1 1 53 ASP H H -6.215 -2.840 9.032 1.00 . A A . 638 ASP H 1 1
19 42239 1 1 53 ASP HA H -7.518 -1.051 10.810 1.00 . A A . 638 ASP HA 1 1
19 42240 1 1 53 ASP HB2 H -5.117 -1.598 11.021 1.00 . A A . 638 ASP HB2 1 1
19 42241 1 1 53 ASP HB3 H -4.805 -0.739 9.516 1.00 . A A . 638 ASP HB3 1 1
19 42242 1 1 53 ASP N N -7.024 -2.324 9.263 1.00 . A A . 638 ASP N 1 1
19 42243 1 1 53 ASP O O -7.968 1.067 9.492 1.00 . A A . 638 ASP O 1 1
19 42244 1 1 53 ASP OD1 O -5.761 0.573 12.313 1.00 . A A . 638 ASP OD1 1 1
19 42245 1 1 53 ASP OD2 O -4.707 1.471 10.616 1.00 . A A . 638 ASP OD2 1 1
19 42246 1 1 54 MET C C -8.828 1.261 6.680 1.00 . A A . 639 MET C 1 1
19 42247 1 1 54 MET CA C -7.329 1.023 6.784 1.00 . A A . 639 MET CA 1 1
19 42248 1 1 54 MET CB C -6.770 0.665 5.408 1.00 . A A . 639 MET CB 1 1
19 42249 1 1 54 MET CE C -3.905 2.037 4.638 1.00 . A A . 639 MET CE 1 1
19 42250 1 1 54 MET CG C -6.675 1.853 4.469 1.00 . A A . 639 MET CG 1 1
19 42251 1 1 54 MET H H -6.628 -0.865 7.444 1.00 . A A . 639 MET H 1 1
19 42252 1 1 54 MET HA H -6.860 1.932 7.132 1.00 . A A . 639 MET HA 1 1
19 42253 1 1 54 MET HB2 H -5.782 0.246 5.529 1.00 . A A . 639 MET HB2 1 1
19 42254 1 1 54 MET HB3 H -7.413 -0.076 4.954 1.00 . A A . 639 MET HB3 1 1
19 42255 1 1 54 MET HE1 H -3.927 1.134 5.232 1.00 . A A . 639 MET HE1 1 1
19 42256 1 1 54 MET HE2 H -3.031 2.615 4.899 1.00 . A A . 639 MET HE2 1 1
19 42257 1 1 54 MET HE3 H -3.865 1.777 3.591 1.00 . A A . 639 MET HE3 1 1
19 42258 1 1 54 MET HG2 H -6.467 1.495 3.472 1.00 . A A . 639 MET HG2 1 1
19 42259 1 1 54 MET HG3 H -7.621 2.373 4.473 1.00 . A A . 639 MET HG3 1 1
19 42260 1 1 54 MET N N -7.039 -0.025 7.750 1.00 . A A . 639 MET N 1 1
19 42261 1 1 54 MET O O -9.278 2.394 6.754 1.00 . A A . 639 MET O 1 1
19 42262 1 1 54 MET SD S -5.377 3.009 4.955 1.00 . A A . 639 MET SD 1 1
19 42263 1 1 55 TYR C C -11.615 1.021 7.667 1.00 . A A . 640 TYR C 1 1
19 42264 1 1 55 TYR CA C -11.054 0.305 6.436 1.00 . A A . 640 TYR CA 1 1
19 42265 1 1 55 TYR CB C -11.719 -1.069 6.275 1.00 . A A . 640 TYR CB 1 1
19 42266 1 1 55 TYR CD1 C -13.705 -0.272 4.920 1.00 . A A . 640 TYR CD1 1 1
19 42267 1 1 55 TYR CD2 C -14.152 -1.579 6.871 1.00 . A A . 640 TYR CD2 1 1
19 42268 1 1 55 TYR CE1 C -15.061 -0.164 4.676 1.00 . A A . 640 TYR CE1 1 1
19 42269 1 1 55 TYR CE2 C -15.515 -1.475 6.625 1.00 . A A . 640 TYR CE2 1 1
19 42270 1 1 55 TYR CG C -13.220 -0.979 6.020 1.00 . A A . 640 TYR CG 1 1
19 42271 1 1 55 TYR CZ C -15.960 -0.764 5.531 1.00 . A A . 640 TYR CZ 1 1
19 42272 1 1 55 TYR H H -9.163 -0.682 6.365 1.00 . A A . 640 TYR H 1 1
19 42273 1 1 55 TYR HA H -11.284 0.902 5.565 1.00 . A A . 640 TYR HA 1 1
19 42274 1 1 55 TYR HB2 H -11.269 -1.582 5.437 1.00 . A A . 640 TYR HB2 1 1
19 42275 1 1 55 TYR HB3 H -11.556 -1.648 7.175 1.00 . A A . 640 TYR HB3 1 1
19 42276 1 1 55 TYR HD1 H -13.001 0.198 4.250 1.00 . A A . 640 TYR HD1 1 1
19 42277 1 1 55 TYR HD2 H -13.805 -2.139 7.726 1.00 . A A . 640 TYR HD2 1 1
19 42278 1 1 55 TYR HE1 H -15.414 0.390 3.817 1.00 . A A . 640 TYR HE1 1 1
19 42279 1 1 55 TYR HE2 H -16.229 -1.944 7.293 1.00 . A A . 640 TYR HE2 1 1
19 42280 1 1 55 TYR HH H -17.757 -0.388 6.107 1.00 . A A . 640 TYR HH 1 1
19 42281 1 1 55 TYR N N -9.595 0.190 6.510 1.00 . A A . 640 TYR N 1 1
19 42282 1 1 55 TYR O O -12.529 1.839 7.551 1.00 . A A . 640 TYR O 1 1
19 42283 1 1 55 TYR OH O -17.311 -0.652 5.292 1.00 . A A . 640 TYR OH 1 1
19 42284 1 1 56 GLU C C -11.286 2.804 10.130 1.00 . A A . 641 GLU C 1 1
19 42285 1 1 56 GLU CA C -11.527 1.297 10.085 1.00 . A A . 641 GLU CA 1 1
19 42286 1 1 56 GLU CB C -10.851 0.627 11.278 1.00 . A A . 641 GLU CB 1 1
19 42287 1 1 56 GLU CD C -10.627 -1.437 12.693 1.00 . A A . 641 GLU CD 1 1
19 42288 1 1 56 GLU CG C -11.202 -0.843 11.429 1.00 . A A . 641 GLU CG 1 1
19 42289 1 1 56 GLU H H -10.264 0.132 8.840 1.00 . A A . 641 GLU H 1 1
19 42290 1 1 56 GLU HA H -12.590 1.118 10.144 1.00 . A A . 641 GLU HA 1 1
19 42291 1 1 56 GLU HB2 H -9.780 0.709 11.164 1.00 . A A . 641 GLU HB2 1 1
19 42292 1 1 56 GLU HB3 H -11.150 1.140 12.181 1.00 . A A . 641 GLU HB3 1 1
19 42293 1 1 56 GLU HG2 H -12.276 -0.945 11.457 1.00 . A A . 641 GLU HG2 1 1
19 42294 1 1 56 GLU HG3 H -10.809 -1.383 10.581 1.00 . A A . 641 GLU HG3 1 1
19 42295 1 1 56 GLU N N -11.054 0.719 8.832 1.00 . A A . 641 GLU N 1 1
19 42296 1 1 56 GLU O O -12.125 3.565 10.619 1.00 . A A . 641 GLU O 1 1
19 42297 1 1 56 GLU OE1 O -11.265 -1.304 13.757 1.00 . A A . 641 GLU OE1 1 1
19 42298 1 1 56 GLU OE2 O -9.529 -2.026 12.635 1.00 . A A . 641 GLU OE2 1 1
19 42299 1 1 57 SER C C -10.300 5.401 8.477 1.00 . A A . 642 SER C 1 1
19 42300 1 1 57 SER CA C -9.736 4.621 9.668 1.00 . A A . 642 SER CA 1 1
19 42301 1 1 57 SER CB C -8.210 4.716 9.706 1.00 . A A . 642 SER CB 1 1
19 42302 1 1 57 SER H H -9.539 2.567 9.202 1.00 . A A . 642 SER H 1 1
19 42303 1 1 57 SER HA H -10.133 5.047 10.577 1.00 . A A . 642 SER HA 1 1
19 42304 1 1 57 SER HB2 H -7.906 5.711 9.415 1.00 . A A . 642 SER HB2 1 1
19 42305 1 1 57 SER HB3 H -7.863 4.513 10.708 1.00 . A A . 642 SER HB3 1 1
19 42306 1 1 57 SER HG H -7.507 2.934 9.267 1.00 . A A . 642 SER HG 1 1
19 42307 1 1 57 SER N N -10.135 3.222 9.626 1.00 . A A . 642 SER N 1 1
19 42308 1 1 57 SER O O -10.884 6.472 8.649 1.00 . A A . 642 SER O 1 1
19 42309 1 1 57 SER OG O -7.617 3.782 8.817 1.00 . A A . 642 SER OG 1 1
19 42310 1 1 58 ALA C C -12.084 5.802 6.142 1.00 . A A . 643 ALA C 1 1
19 42311 1 1 58 ALA CA C -10.604 5.454 6.043 1.00 . A A . 643 ALA CA 1 1
19 42312 1 1 58 ALA CB C -10.375 4.484 4.895 1.00 . A A . 643 ALA CB 1 1
19 42313 1 1 58 ALA H H -9.585 4.022 7.218 1.00 . A A . 643 ALA H 1 1
19 42314 1 1 58 ALA HA H -10.043 6.352 5.844 1.00 . A A . 643 ALA HA 1 1
19 42315 1 1 58 ALA HB1 H -10.811 4.879 3.992 1.00 . A A . 643 ALA HB1 1 1
19 42316 1 1 58 ALA HB2 H -10.839 3.537 5.129 1.00 . A A . 643 ALA HB2 1 1
19 42317 1 1 58 ALA HB3 H -9.314 4.337 4.753 1.00 . A A . 643 ALA HB3 1 1
19 42318 1 1 58 ALA N N -10.107 4.856 7.279 1.00 . A A . 643 ALA N 1 1
19 42319 1 1 58 ALA O O -12.448 6.981 6.136 1.00 . A A . 643 ALA O 1 1
19 42320 1 1 59 ASN C C -14.950 5.675 5.096 1.00 . A A . 644 ASN C 1 1
19 42321 1 1 59 ASN CA C -14.373 4.943 6.322 1.00 . A A . 644 ASN CA 1 1
19 42322 1 1 59 ASN CB C -14.710 5.681 7.631 1.00 . A A . 644 ASN CB 1 1
19 42323 1 1 59 ASN CG C -16.196 5.736 7.934 1.00 . A A . 644 ASN CG 1 1
19 42324 1 1 59 ASN H H -12.553 3.862 6.178 1.00 . A A . 644 ASN H 1 1
19 42325 1 1 59 ASN HA H -14.810 3.956 6.362 1.00 . A A . 644 ASN HA 1 1
19 42326 1 1 59 ASN HB2 H -14.219 5.180 8.451 1.00 . A A . 644 ASN HB2 1 1
19 42327 1 1 59 ASN HB3 H -14.339 6.692 7.566 1.00 . A A . 644 ASN HB3 1 1
19 42328 1 1 59 ASN HD21 H -16.296 7.603 7.262 1.00 . A A . 644 ASN HD21 1 1
19 42329 1 1 59 ASN HD22 H -17.783 6.925 7.828 1.00 . A A . 644 ASN HD22 1 1
19 42330 1 1 59 ASN N N -12.923 4.771 6.206 1.00 . A A . 644 ASN N 1 1
19 42331 1 1 59 ASN ND2 N -16.822 6.868 7.647 1.00 . A A . 644 ASN ND2 1 1
19 42332 1 1 59 ASN O O -16.087 6.137 5.101 1.00 . A A . 644 ASN O 1 1
19 42333 1 1 59 ASN OD1 O -16.771 4.782 8.460 1.00 . A A . 644 ASN OD1 1 1
19 42334 1 1 60 SER C C -13.805 5.775 1.639 1.00 . A A . 645 SER C 1 1
19 42335 1 1 60 SER CA C -14.633 6.349 2.779 1.00 . A A . 645 SER CA 1 1
19 42336 1 1 60 SER CB C -14.528 7.881 2.783 1.00 . A A . 645 SER CB 1 1
19 42337 1 1 60 SER H H -13.225 5.492 4.091 1.00 . A A . 645 SER H 1 1
19 42338 1 1 60 SER HA H -15.670 6.054 2.649 1.00 . A A . 645 SER HA 1 1
19 42339 1 1 60 SER HB2 H -13.482 8.177 2.785 1.00 . A A . 645 SER HB2 1 1
19 42340 1 1 60 SER HB3 H -15.007 8.272 1.898 1.00 . A A . 645 SER HB3 1 1
19 42341 1 1 60 SER HG H -15.687 7.740 4.363 1.00 . A A . 645 SER HG 1 1
19 42342 1 1 60 SER N N -14.159 5.787 4.037 1.00 . A A . 645 SER N 1 1
19 42343 1 1 60 SER O O -12.641 5.437 1.841 1.00 . A A . 645 SER O 1 1
19 42344 1 1 60 SER OG O -15.166 8.432 3.925 1.00 . A A . 645 SER OG 1 1
19 42345 1 1 61 ARG C C -12.507 5.888 -1.117 1.00 . A A . 646 ARG C 1 1
19 42346 1 1 61 ARG CA C -13.712 5.057 -0.680 1.00 . A A . 646 ARG CA 1 1
19 42347 1 1 61 ARG CB C -14.679 4.887 -1.853 1.00 . A A . 646 ARG CB 1 1
19 42348 1 1 61 ARG CD C -15.042 4.117 -4.214 1.00 . A A . 646 ARG CD 1 1
19 42349 1 1 61 ARG CG C -14.068 4.176 -3.052 1.00 . A A . 646 ARG CG 1 1
19 42350 1 1 61 ARG CZ C -16.156 5.696 -5.750 1.00 . A A . 646 ARG CZ 1 1
19 42351 1 1 61 ARG H H -15.292 6.038 0.327 1.00 . A A . 646 ARG H 1 1
19 42352 1 1 61 ARG HA H -13.365 4.082 -0.371 1.00 . A A . 646 ARG HA 1 1
19 42353 1 1 61 ARG HB2 H -15.534 4.315 -1.519 1.00 . A A . 646 ARG HB2 1 1
19 42354 1 1 61 ARG HB3 H -15.012 5.862 -2.172 1.00 . A A . 646 ARG HB3 1 1
19 42355 1 1 61 ARG HD2 H -14.571 3.597 -5.036 1.00 . A A . 646 ARG HD2 1 1
19 42356 1 1 61 ARG HD3 H -15.924 3.577 -3.903 1.00 . A A . 646 ARG HD3 1 1
19 42357 1 1 61 ARG HE H -15.132 6.217 -4.114 1.00 . A A . 646 ARG HE 1 1
19 42358 1 1 61 ARG HG2 H -13.183 4.710 -3.362 1.00 . A A . 646 ARG HG2 1 1
19 42359 1 1 61 ARG HG3 H -13.802 3.169 -2.765 1.00 . A A . 646 ARG HG3 1 1
19 42360 1 1 61 ARG HH11 H -16.350 3.748 -6.265 1.00 . A A . 646 ARG HH11 1 1
19 42361 1 1 61 ARG HH12 H -17.116 4.879 -7.336 1.00 . A A . 646 ARG HH12 1 1
19 42362 1 1 61 ARG HH21 H -16.137 7.707 -5.510 1.00 . A A . 646 ARG HH21 1 1
19 42363 1 1 61 ARG HH22 H -16.998 7.130 -6.904 1.00 . A A . 646 ARG HH22 1 1
19 42364 1 1 61 ARG N N -14.392 5.667 0.457 1.00 . A A . 646 ARG N 1 1
19 42365 1 1 61 ARG NE N -15.434 5.454 -4.660 1.00 . A A . 646 ARG NE 1 1
19 42366 1 1 61 ARG NH1 N -16.574 4.695 -6.509 1.00 . A A . 646 ARG NH1 1 1
19 42367 1 1 61 ARG NH2 N -16.455 6.944 -6.082 1.00 . A A . 646 ARG NH2 1 1
19 42368 1 1 61 ARG O O -11.419 5.351 -1.332 1.00 . A A . 646 ARG O 1 1
19 42369 1 1 62 ASP C C -10.462 8.108 -0.746 1.00 . A A . 647 ASP C 1 1
19 42370 1 1 62 ASP CA C -11.643 8.088 -1.708 1.00 . A A . 647 ASP CA 1 1
19 42371 1 1 62 ASP CB C -12.176 9.508 -1.947 1.00 . A A . 647 ASP CB 1 1
19 42372 1 1 62 ASP CG C -12.910 10.091 -0.755 1.00 . A A . 647 ASP CG 1 1
19 42373 1 1 62 ASP H H -13.575 7.579 -0.984 1.00 . A A . 647 ASP H 1 1
19 42374 1 1 62 ASP HA H -11.297 7.691 -2.652 1.00 . A A . 647 ASP HA 1 1
19 42375 1 1 62 ASP HB2 H -11.347 10.159 -2.179 1.00 . A A . 647 ASP HB2 1 1
19 42376 1 1 62 ASP HB3 H -12.854 9.490 -2.787 1.00 . A A . 647 ASP HB3 1 1
19 42377 1 1 62 ASP N N -12.701 7.198 -1.232 1.00 . A A . 647 ASP N 1 1
19 42378 1 1 62 ASP O O -9.310 8.016 -1.169 1.00 . A A . 647 ASP O 1 1
19 42379 1 1 62 ASP OD1 O -14.106 9.772 -0.580 1.00 . A A . 647 ASP OD1 1 1
19 42380 1 1 62 ASP OD2 O -12.308 10.884 -0.005 1.00 . A A . 647 ASP OD2 1 1
19 42381 1 1 63 GLU C C -9.046 6.773 1.572 1.00 . A A . 648 GLU C 1 1
19 42382 1 1 63 GLU CA C -9.711 8.149 1.568 1.00 . A A . 648 GLU CA 1 1
19 42383 1 1 63 GLU CB C -10.280 8.490 2.949 1.00 . A A . 648 GLU CB 1 1
19 42384 1 1 63 GLU CD C -9.452 10.873 3.063 1.00 . A A . 648 GLU CD 1 1
19 42385 1 1 63 GLU CG C -10.657 9.955 3.096 1.00 . A A . 648 GLU CG 1 1
19 42386 1 1 63 GLU H H -11.682 8.348 0.813 1.00 . A A . 648 GLU H 1 1
19 42387 1 1 63 GLU HA H -8.964 8.884 1.310 1.00 . A A . 648 GLU HA 1 1
19 42388 1 1 63 GLU HB2 H -11.160 7.896 3.128 1.00 . A A . 648 GLU HB2 1 1
19 42389 1 1 63 GLU HB3 H -9.538 8.259 3.698 1.00 . A A . 648 GLU HB3 1 1
19 42390 1 1 63 GLU HG2 H -11.320 10.224 2.287 1.00 . A A . 648 GLU HG2 1 1
19 42391 1 1 63 GLU HG3 H -11.168 10.088 4.038 1.00 . A A . 648 GLU HG3 1 1
19 42392 1 1 63 GLU N N -10.750 8.212 0.544 1.00 . A A . 648 GLU N 1 1
19 42393 1 1 63 GLU O O -7.836 6.663 1.750 1.00 . A A . 648 GLU O 1 1
19 42394 1 1 63 GLU OE1 O -8.961 11.184 1.960 1.00 . A A . 648 GLU OE1 1 1
19 42395 1 1 63 GLU OE2 O -8.986 11.293 4.139 1.00 . A A . 648 GLU OE2 1 1
19 42396 1 1 64 TYR C C -8.300 4.218 0.206 1.00 . A A . 649 TYR C 1 1
19 42397 1 1 64 TYR CA C -9.352 4.357 1.305 1.00 . A A . 649 TYR CA 1 1
19 42398 1 1 64 TYR CB C -10.528 3.389 1.065 1.00 . A A . 649 TYR CB 1 1
19 42399 1 1 64 TYR CD1 C -9.229 1.343 1.843 1.00 . A A . 649 TYR CD1 1 1
19 42400 1 1 64 TYR CD2 C -10.785 1.094 0.053 1.00 . A A . 649 TYR CD2 1 1
19 42401 1 1 64 TYR CE1 C -8.918 -0.004 1.762 1.00 . A A . 649 TYR CE1 1 1
19 42402 1 1 64 TYR CE2 C -10.480 -0.249 -0.032 1.00 . A A . 649 TYR CE2 1 1
19 42403 1 1 64 TYR CG C -10.166 1.916 0.989 1.00 . A A . 649 TYR CG 1 1
19 42404 1 1 64 TYR CZ C -9.546 -0.795 0.820 1.00 . A A . 649 TYR CZ 1 1
19 42405 1 1 64 TYR H H -10.798 5.903 1.174 1.00 . A A . 649 TYR H 1 1
19 42406 1 1 64 TYR HA H -8.894 4.133 2.254 1.00 . A A . 649 TYR HA 1 1
19 42407 1 1 64 TYR HB2 H -11.240 3.502 1.867 1.00 . A A . 649 TYR HB2 1 1
19 42408 1 1 64 TYR HB3 H -11.009 3.650 0.131 1.00 . A A . 649 TYR HB3 1 1
19 42409 1 1 64 TYR HD1 H -8.738 1.965 2.577 1.00 . A A . 649 TYR HD1 1 1
19 42410 1 1 64 TYR HD2 H -11.521 1.520 -0.613 1.00 . A A . 649 TYR HD2 1 1
19 42411 1 1 64 TYR HE1 H -8.187 -0.431 2.433 1.00 . A A . 649 TYR HE1 1 1
19 42412 1 1 64 TYR HE2 H -10.972 -0.867 -0.771 1.00 . A A . 649 TYR HE2 1 1
19 42413 1 1 64 TYR HH H -9.110 -2.506 1.617 1.00 . A A . 649 TYR HH 1 1
19 42414 1 1 64 TYR N N -9.849 5.735 1.355 1.00 . A A . 649 TYR N 1 1
19 42415 1 1 64 TYR O O -7.208 3.701 0.442 1.00 . A A . 649 TYR O 1 1
19 42416 1 1 64 TYR OH O -9.243 -2.134 0.726 1.00 . A A . 649 TYR OH 1 1
19 42417 1 1 65 TYR C C -6.488 5.561 -1.849 1.00 . A A . 650 TYR C 1 1
19 42418 1 1 65 TYR CA C -7.689 4.654 -2.114 1.00 . A A . 650 TYR CA 1 1
19 42419 1 1 65 TYR CB C -8.379 5.069 -3.425 1.00 . A A . 650 TYR CB 1 1
19 42420 1 1 65 TYR CD1 C -7.445 3.728 -5.367 1.00 . A A . 650 TYR CD1 1 1
19 42421 1 1 65 TYR CD2 C -6.707 5.982 -5.110 1.00 . A A . 650 TYR CD2 1 1
19 42422 1 1 65 TYR CE1 C -6.636 3.588 -6.478 1.00 . A A . 650 TYR CE1 1 1
19 42423 1 1 65 TYR CE2 C -5.901 5.847 -6.223 1.00 . A A . 650 TYR CE2 1 1
19 42424 1 1 65 TYR CG C -7.497 4.926 -4.658 1.00 . A A . 650 TYR CG 1 1
19 42425 1 1 65 TYR CZ C -5.866 4.650 -6.901 1.00 . A A . 650 TYR CZ 1 1
19 42426 1 1 65 TYR H H -9.506 5.131 -1.116 1.00 . A A . 650 TYR H 1 1
19 42427 1 1 65 TYR HA H -7.339 3.634 -2.209 1.00 . A A . 650 TYR HA 1 1
19 42428 1 1 65 TYR HB2 H -9.254 4.454 -3.573 1.00 . A A . 650 TYR HB2 1 1
19 42429 1 1 65 TYR HB3 H -8.680 6.104 -3.353 1.00 . A A . 650 TYR HB3 1 1
19 42430 1 1 65 TYR HD1 H -8.049 2.895 -5.042 1.00 . A A . 650 TYR HD1 1 1
19 42431 1 1 65 TYR HD2 H -6.730 6.925 -4.582 1.00 . A A . 650 TYR HD2 1 1
19 42432 1 1 65 TYR HE1 H -6.610 2.650 -7.011 1.00 . A A . 650 TYR HE1 1 1
19 42433 1 1 65 TYR HE2 H -5.300 6.677 -6.555 1.00 . A A . 650 TYR HE2 1 1
19 42434 1 1 65 TYR HH H -5.550 4.088 -8.719 1.00 . A A . 650 TYR HH 1 1
19 42435 1 1 65 TYR N N -8.626 4.703 -0.989 1.00 . A A . 650 TYR N 1 1
19 42436 1 1 65 TYR O O -5.339 5.169 -2.056 1.00 . A A . 650 TYR O 1 1
19 42437 1 1 65 TYR OH O -5.054 4.514 -8.006 1.00 . A A . 650 TYR OH 1 1
19 42438 1 1 66 HIS C C -4.704 7.342 -0.167 1.00 . A A . 651 HIS C 1 1
19 42439 1 1 66 HIS CA C -5.746 7.796 -1.184 1.00 . A A . 651 HIS CA 1 1
19 42440 1 1 66 HIS CB C -6.389 9.109 -0.725 1.00 . A A . 651 HIS CB 1 1
19 42441 1 1 66 HIS CD2 C -5.035 10.977 -1.903 1.00 . A A . 651 HIS CD2 1 1
19 42442 1 1 66 HIS CE1 C -4.183 11.933 -0.128 1.00 . A A . 651 HIS CE1 1 1
19 42443 1 1 66 HIS CG C -5.477 10.292 -0.822 1.00 . A A . 651 HIS CG 1 1
19 42444 1 1 66 HIS H H -7.708 6.990 -1.160 1.00 . A A . 651 HIS H 1 1
19 42445 1 1 66 HIS HA H -5.258 7.961 -2.131 1.00 . A A . 651 HIS HA 1 1
19 42446 1 1 66 HIS HB2 H -7.256 9.309 -1.334 1.00 . A A . 651 HIS HB2 1 1
19 42447 1 1 66 HIS HB3 H -6.695 9.010 0.306 1.00 . A A . 651 HIS HB3 1 1
19 42448 1 1 66 HIS HD1 H -5.053 10.654 1.213 1.00 . A A . 651 HIS HD1 1 1
19 42449 1 1 66 HIS HD2 H -5.271 10.766 -2.937 1.00 . A A . 651 HIS HD2 1 1
19 42450 1 1 66 HIS HE1 H -3.631 12.602 0.512 1.00 . A A . 651 HIS HE1 1 1
19 42451 1 1 66 HIS HE2 H -3.756 12.641 -2.003 1.00 . A A . 651 HIS HE2 1 1
19 42452 1 1 66 HIS N N -6.773 6.774 -1.380 1.00 . A A . 651 HIS N 1 1
19 42453 1 1 66 HIS ND1 N -4.922 10.916 0.273 1.00 . A A . 651 HIS ND1 1 1
19 42454 1 1 66 HIS NE2 N -4.236 11.990 -1.442 1.00 . A A . 651 HIS NE2 1 1
19 42455 1 1 66 HIS O O -3.501 7.502 -0.384 1.00 . A A . 651 HIS O 1 1
19 42456 1 1 67 LEU C C -3.392 5.168 1.489 1.00 . A A . 652 LEU C 1 1
19 42457 1 1 67 LEU CA C -4.273 6.307 1.993 1.00 . A A . 652 LEU CA 1 1
19 42458 1 1 67 LEU CB C -5.057 5.860 3.238 1.00 . A A . 652 LEU CB 1 1
19 42459 1 1 67 LEU CD1 C -6.523 6.402 5.218 1.00 . A A . 652 LEU CD1 1 1
19 42460 1 1 67 LEU CD2 C -4.535 7.826 4.731 1.00 . A A . 652 LEU CD2 1 1
19 42461 1 1 67 LEU CG C -5.643 6.982 4.113 1.00 . A A . 652 LEU CG 1 1
19 42462 1 1 67 LEU H H -6.142 6.653 1.040 1.00 . A A . 652 LEU H 1 1
19 42463 1 1 67 LEU HA H -3.633 7.132 2.260 1.00 . A A . 652 LEU HA 1 1
19 42464 1 1 67 LEU HB2 H -5.872 5.231 2.911 1.00 . A A . 652 LEU HB2 1 1
19 42465 1 1 67 LEU HB3 H -4.397 5.267 3.854 1.00 . A A . 652 LEU HB3 1 1
19 42466 1 1 67 LEU HD11 H -7.347 5.857 4.780 1.00 . A A . 652 LEU HD11 1 1
19 42467 1 1 67 LEU HD12 H -6.909 7.204 5.830 1.00 . A A . 652 LEU HD12 1 1
19 42468 1 1 67 LEU HD13 H -5.937 5.733 5.830 1.00 . A A . 652 LEU HD13 1 1
19 42469 1 1 67 LEU HD21 H -4.957 8.481 5.480 1.00 . A A . 652 LEU HD21 1 1
19 42470 1 1 67 LEU HD22 H -4.056 8.418 3.967 1.00 . A A . 652 LEU HD22 1 1
19 42471 1 1 67 LEU HD23 H -3.804 7.178 5.193 1.00 . A A . 652 LEU HD23 1 1
19 42472 1 1 67 LEU HG H -6.256 7.628 3.501 1.00 . A A . 652 LEU HG 1 1
19 42473 1 1 67 LEU N N -5.169 6.773 0.938 1.00 . A A . 652 LEU N 1 1
19 42474 1 1 67 LEU O O -2.200 5.118 1.792 1.00 . A A . 652 LEU O 1 1
19 42475 1 1 68 LEU C C -2.202 3.643 -0.873 1.00 . A A . 653 LEU C 1 1
19 42476 1 1 68 LEU CA C -3.226 3.150 0.142 1.00 . A A . 653 LEU CA 1 1
19 42477 1 1 68 LEU CB C -4.170 2.128 -0.503 1.00 . A A . 653 LEU CB 1 1
19 42478 1 1 68 LEU CD1 C -5.980 0.387 -0.242 1.00 . A A . 653 LEU CD1 1 1
19 42479 1 1 68 LEU CD2 C -3.953 0.281 1.195 1.00 . A A . 653 LEU CD2 1 1
19 42480 1 1 68 LEU CG C -4.921 1.212 0.478 1.00 . A A . 653 LEU CG 1 1
19 42481 1 1 68 LEU H H -4.926 4.361 0.479 1.00 . A A . 653 LEU H 1 1
19 42482 1 1 68 LEU HA H -2.695 2.674 0.950 1.00 . A A . 653 LEU HA 1 1
19 42483 1 1 68 LEU HB2 H -4.895 2.672 -1.090 1.00 . A A . 653 LEU HB2 1 1
19 42484 1 1 68 LEU HB3 H -3.590 1.506 -1.168 1.00 . A A . 653 LEU HB3 1 1
19 42485 1 1 68 LEU HD11 H -6.757 1.038 -0.620 1.00 . A A . 653 LEU HD11 1 1
19 42486 1 1 68 LEU HD12 H -6.413 -0.321 0.449 1.00 . A A . 653 LEU HD12 1 1
19 42487 1 1 68 LEU HD13 H -5.524 -0.148 -1.063 1.00 . A A . 653 LEU HD13 1 1
19 42488 1 1 68 LEU HD21 H -3.321 -0.209 0.469 1.00 . A A . 653 LEU HD21 1 1
19 42489 1 1 68 LEU HD22 H -4.510 -0.462 1.746 1.00 . A A . 653 LEU HD22 1 1
19 42490 1 1 68 LEU HD23 H -3.343 0.848 1.878 1.00 . A A . 653 LEU HD23 1 1
19 42491 1 1 68 LEU HG H -5.419 1.817 1.222 1.00 . A A . 653 LEU HG 1 1
19 42492 1 1 68 LEU N N -3.977 4.262 0.712 1.00 . A A . 653 LEU N 1 1
19 42493 1 1 68 LEU O O -1.051 3.202 -0.867 1.00 . A A . 653 LEU O 1 1
19 42494 1 1 69 ALA C C -0.544 5.802 -2.181 1.00 . A A . 654 ALA C 1 1
19 42495 1 1 69 ALA CA C -1.753 5.097 -2.777 1.00 . A A . 654 ALA CA 1 1
19 42496 1 1 69 ALA CB C -2.523 6.050 -3.687 1.00 . A A . 654 ALA CB 1 1
19 42497 1 1 69 ALA H H -3.536 4.922 -1.650 1.00 . A A . 654 ALA H 1 1
19 42498 1 1 69 ALA HA H -1.410 4.260 -3.373 1.00 . A A . 654 ALA HA 1 1
19 42499 1 1 69 ALA HB1 H -2.807 6.927 -3.127 1.00 . A A . 654 ALA HB1 1 1
19 42500 1 1 69 ALA HB2 H -3.411 5.558 -4.059 1.00 . A A . 654 ALA HB2 1 1
19 42501 1 1 69 ALA HB3 H -1.898 6.344 -4.518 1.00 . A A . 654 ALA HB3 1 1
19 42502 1 1 69 ALA N N -2.619 4.575 -1.728 1.00 . A A . 654 ALA N 1 1
19 42503 1 1 69 ALA O O 0.578 5.647 -2.667 1.00 . A A . 654 ALA O 1 1
19 42504 1 1 70 GLU C C 1.235 6.251 0.224 1.00 . A A . 655 GLU C 1 1
19 42505 1 1 70 GLU CA C 0.316 7.264 -0.445 1.00 . A A . 655 GLU CA 1 1
19 42506 1 1 70 GLU CB C -0.201 8.237 0.610 1.00 . A A . 655 GLU CB 1 1
19 42507 1 1 70 GLU CD C 0.485 9.814 2.465 1.00 . A A . 655 GLU CD 1 1
19 42508 1 1 70 GLU CG C 0.906 9.084 1.214 1.00 . A A . 655 GLU CG 1 1
19 42509 1 1 70 GLU H H -1.700 6.714 -0.821 1.00 . A A . 655 GLU H 1 1
19 42510 1 1 70 GLU HA H 0.887 7.813 -1.182 1.00 . A A . 655 GLU HA 1 1
19 42511 1 1 70 GLU HB2 H -0.930 8.894 0.157 1.00 . A A . 655 GLU HB2 1 1
19 42512 1 1 70 GLU HB3 H -0.673 7.679 1.405 1.00 . A A . 655 GLU HB3 1 1
19 42513 1 1 70 GLU HG2 H 1.739 8.442 1.458 1.00 . A A . 655 GLU HG2 1 1
19 42514 1 1 70 GLU HG3 H 1.223 9.812 0.479 1.00 . A A . 655 GLU HG3 1 1
19 42515 1 1 70 GLU N N -0.774 6.587 -1.136 1.00 . A A . 655 GLU N 1 1
19 42516 1 1 70 GLU O O 2.457 6.396 0.194 1.00 . A A . 655 GLU O 1 1
19 42517 1 1 70 GLU OE1 O -0.473 10.611 2.396 1.00 . A A . 655 GLU OE1 1 1
19 42518 1 1 70 GLU OE2 O 1.115 9.593 3.523 1.00 . A A . 655 GLU OE2 1 1
19 42519 1 1 71 LYS C C 2.343 3.494 0.669 1.00 . A A . 656 LYS C 1 1
19 42520 1 1 71 LYS CA C 1.390 4.241 1.581 1.00 . A A . 656 LYS CA 1 1
19 42521 1 1 71 LYS CB C 0.430 3.257 2.254 1.00 . A A . 656 LYS CB 1 1
19 42522 1 1 71 LYS CD C 0.115 1.212 3.671 1.00 . A A . 656 LYS CD 1 1
19 42523 1 1 71 LYS CE C 0.789 0.167 4.546 1.00 . A A . 656 LYS CE 1 1
19 42524 1 1 71 LYS CG C 1.115 2.215 3.123 1.00 . A A . 656 LYS CG 1 1
19 42525 1 1 71 LYS H H -0.331 5.099 0.713 1.00 . A A . 656 LYS H 1 1
19 42526 1 1 71 LYS HA H 1.956 4.762 2.337 1.00 . A A . 656 LYS HA 1 1
19 42527 1 1 71 LYS HB2 H -0.258 3.812 2.875 1.00 . A A . 656 LYS HB2 1 1
19 42528 1 1 71 LYS HB3 H -0.131 2.742 1.488 1.00 . A A . 656 LYS HB3 1 1
19 42529 1 1 71 LYS HD2 H -0.621 1.738 4.260 1.00 . A A . 656 LYS HD2 1 1
19 42530 1 1 71 LYS HD3 H -0.372 0.717 2.843 1.00 . A A . 656 LYS HD3 1 1
19 42531 1 1 71 LYS HE2 H 0.060 -0.583 4.812 1.00 . A A . 656 LYS HE2 1 1
19 42532 1 1 71 LYS HE3 H 1.586 -0.295 3.981 1.00 . A A . 656 LYS HE3 1 1
19 42533 1 1 71 LYS HG2 H 1.849 1.691 2.528 1.00 . A A . 656 LYS HG2 1 1
19 42534 1 1 71 LYS HG3 H 1.604 2.712 3.947 1.00 . A A . 656 LYS HG3 1 1
19 42535 1 1 71 LYS HZ1 H 0.589 1.114 6.399 1.00 . A A . 656 LYS HZ1 1 1
19 42536 1 1 71 LYS HZ2 H 2.001 1.526 5.562 1.00 . A A . 656 LYS HZ2 1 1
19 42537 1 1 71 LYS HZ3 H 1.881 0.019 6.320 1.00 . A A . 656 LYS HZ3 1 1
19 42538 1 1 71 LYS N N 0.638 5.220 0.817 1.00 . A A . 656 LYS N 1 1
19 42539 1 1 71 LYS NZ N 1.353 0.749 5.792 1.00 . A A . 656 LYS NZ 1 1
19 42540 1 1 71 LYS O O 3.538 3.389 0.947 1.00 . A A . 656 LYS O 1 1
19 42541 1 1 72 ILE C C 3.655 3.163 -2.061 1.00 . A A . 657 ILE C 1 1
19 42542 1 1 72 ILE CA C 2.608 2.256 -1.395 1.00 . A A . 657 ILE CA 1 1
19 42543 1 1 72 ILE CB C 1.775 1.492 -2.470 1.00 . A A . 657 ILE CB 1 1
19 42544 1 1 72 ILE CD1 C 0.406 1.797 -4.618 1.00 . A A . 657 ILE CD1 1 1
19 42545 1 1 72 ILE CG1 C 0.926 2.440 -3.330 1.00 . A A . 657 ILE CG1 1 1
19 42546 1 1 72 ILE CG2 C 0.890 0.427 -1.809 1.00 . A A . 657 ILE CG2 1 1
19 42547 1 1 72 ILE H H 0.849 3.141 -0.600 1.00 . A A . 657 ILE H 1 1
19 42548 1 1 72 ILE HA H 3.148 1.513 -0.826 1.00 . A A . 657 ILE HA 1 1
19 42549 1 1 72 ILE HB H 2.472 0.975 -3.114 1.00 . A A . 657 ILE HB 1 1
19 42550 1 1 72 ILE HD11 H 1.243 1.469 -5.221 1.00 . A A . 657 ILE HD11 1 1
19 42551 1 1 72 ILE HD12 H -0.175 2.518 -5.180 1.00 . A A . 657 ILE HD12 1 1
19 42552 1 1 72 ILE HD13 H -0.216 0.942 -4.381 1.00 . A A . 657 ILE HD13 1 1
19 42553 1 1 72 ILE HG12 H 0.075 2.773 -2.752 1.00 . A A . 657 ILE HG12 1 1
19 42554 1 1 72 ILE HG13 H 1.525 3.296 -3.605 1.00 . A A . 657 ILE HG13 1 1
19 42555 1 1 72 ILE HG21 H 1.512 -0.287 -1.286 1.00 . A A . 657 ILE HG21 1 1
19 42556 1 1 72 ILE HG22 H 0.317 -0.090 -2.569 1.00 . A A . 657 ILE HG22 1 1
19 42557 1 1 72 ILE HG23 H 0.209 0.894 -1.105 1.00 . A A . 657 ILE HG23 1 1
19 42558 1 1 72 ILE N N 1.804 2.997 -0.434 1.00 . A A . 657 ILE N 1 1
19 42559 1 1 72 ILE O O 4.795 2.747 -2.242 1.00 . A A . 657 ILE O 1 1
19 42560 1 1 73 TYR C C 5.364 5.696 -2.131 1.00 . A A . 658 TYR C 1 1
19 42561 1 1 73 TYR CA C 4.213 5.326 -3.059 1.00 . A A . 658 TYR CA 1 1
19 42562 1 1 73 TYR CB C 3.482 6.606 -3.575 1.00 . A A . 658 TYR CB 1 1
19 42563 1 1 73 TYR CD1 C 4.852 6.798 -5.702 1.00 . A A . 658 TYR CD1 1 1
19 42564 1 1 73 TYR CD2 C 4.393 8.793 -4.481 1.00 . A A . 658 TYR CD2 1 1
19 42565 1 1 73 TYR CE1 C 5.541 7.536 -6.651 1.00 . A A . 658 TYR CE1 1 1
19 42566 1 1 73 TYR CE2 C 5.078 9.531 -5.423 1.00 . A A . 658 TYR CE2 1 1
19 42567 1 1 73 TYR CG C 4.264 7.411 -4.601 1.00 . A A . 658 TYR CG 1 1
19 42568 1 1 73 TYR CZ C 5.645 8.900 -6.509 1.00 . A A . 658 TYR CZ 1 1
19 42569 1 1 73 TYR H H 2.384 4.724 -2.160 1.00 . A A . 658 TYR H 1 1
19 42570 1 1 73 TYR HA H 4.622 4.807 -3.914 1.00 . A A . 658 TYR HA 1 1
19 42571 1 1 73 TYR HB2 H 2.539 6.331 -4.019 1.00 . A A . 658 TYR HB2 1 1
19 42572 1 1 73 TYR HB3 H 3.302 7.248 -2.722 1.00 . A A . 658 TYR HB3 1 1
19 42573 1 1 73 TYR HD1 H 4.761 5.727 -5.823 1.00 . A A . 658 TYR HD1 1 1
19 42574 1 1 73 TYR HD2 H 3.956 9.294 -3.637 1.00 . A A . 658 TYR HD2 1 1
19 42575 1 1 73 TYR HE1 H 5.989 7.038 -7.499 1.00 . A A . 658 TYR HE1 1 1
19 42576 1 1 73 TYR HE2 H 5.155 10.599 -5.314 1.00 . A A . 658 TYR HE2 1 1
19 42577 1 1 73 TYR HH H 6.058 9.359 -8.333 1.00 . A A . 658 TYR HH 1 1
19 42578 1 1 73 TYR N N 3.283 4.408 -2.396 1.00 . A A . 658 TYR N 1 1
19 42579 1 1 73 TYR O O 6.519 5.705 -2.544 1.00 . A A . 658 TYR O 1 1
19 42580 1 1 73 TYR OH O 6.328 9.638 -7.451 1.00 . A A . 658 TYR OH 1 1
19 42581 1 1 74 LYS C C 7.121 5.323 0.238 1.00 . A A . 659 LYS C 1 1
19 42582 1 1 74 LYS CA C 6.028 6.380 0.121 1.00 . A A . 659 LYS CA 1 1
19 42583 1 1 74 LYS CB C 5.336 6.560 1.477 1.00 . A A . 659 LYS CB 1 1
19 42584 1 1 74 LYS CD C 5.572 7.033 3.949 1.00 . A A . 659 LYS CD 1 1
19 42585 1 1 74 LYS CE C 4.577 8.176 4.145 1.00 . A A . 659 LYS CE 1 1
19 42586 1 1 74 LYS CG C 6.254 7.056 2.582 1.00 . A A . 659 LYS CG 1 1
19 42587 1 1 74 LYS H H 4.081 6.033 -0.637 1.00 . A A . 659 LYS H 1 1
19 42588 1 1 74 LYS HA H 6.475 7.314 -0.172 1.00 . A A . 659 LYS HA 1 1
19 42589 1 1 74 LYS HB2 H 4.534 7.270 1.361 1.00 . A A . 659 LYS HB2 1 1
19 42590 1 1 74 LYS HB3 H 4.923 5.610 1.783 1.00 . A A . 659 LYS HB3 1 1
19 42591 1 1 74 LYS HD2 H 5.043 6.099 4.056 1.00 . A A . 659 LYS HD2 1 1
19 42592 1 1 74 LYS HD3 H 6.332 7.099 4.714 1.00 . A A . 659 LYS HD3 1 1
19 42593 1 1 74 LYS HE2 H 4.303 8.212 5.188 1.00 . A A . 659 LYS HE2 1 1
19 42594 1 1 74 LYS HE3 H 5.064 9.103 3.875 1.00 . A A . 659 LYS HE3 1 1
19 42595 1 1 74 LYS HG2 H 7.127 6.424 2.620 1.00 . A A . 659 LYS HG2 1 1
19 42596 1 1 74 LYS HG3 H 6.553 8.070 2.357 1.00 . A A . 659 LYS HG3 1 1
19 42597 1 1 74 LYS HZ1 H 3.558 8.129 2.321 1.00 . A A . 659 LYS HZ1 1 1
19 42598 1 1 74 LYS HZ2 H 2.638 8.754 3.595 1.00 . A A . 659 LYS HZ2 1 1
19 42599 1 1 74 LYS HZ3 H 2.914 7.085 3.490 1.00 . A A . 659 LYS HZ3 1 1
19 42600 1 1 74 LYS N N 5.033 6.005 -0.880 1.00 . A A . 659 LYS N 1 1
19 42601 1 1 74 LYS NZ N 3.337 8.023 3.330 1.00 . A A . 659 LYS NZ 1 1
19 42602 1 1 74 LYS O O 8.314 5.638 0.180 1.00 . A A . 659 LYS O 1 1
19 42603 1 1 75 ILE C C 8.385 2.715 -0.770 1.00 . A A . 660 ILE C 1 1
19 42604 1 1 75 ILE CA C 7.667 2.984 0.546 1.00 . A A . 660 ILE CA 1 1
19 42605 1 1 75 ILE CB C 6.998 1.684 1.043 1.00 . A A . 660 ILE CB 1 1
19 42606 1 1 75 ILE CD1 C 5.071 0.950 2.527 1.00 . A A . 660 ILE CD1 1 1
19 42607 1 1 75 ILE CG1 C 6.126 1.995 2.259 1.00 . A A . 660 ILE CG1 1 1
19 42608 1 1 75 ILE CG2 C 8.059 0.630 1.381 1.00 . A A . 660 ILE CG2 1 1
19 42609 1 1 75 ILE H H 5.749 3.885 0.383 1.00 . A A . 660 ILE H 1 1
19 42610 1 1 75 ILE HA H 8.396 3.302 1.278 1.00 . A A . 660 ILE HA 1 1
19 42611 1 1 75 ILE HB H 6.377 1.288 0.253 1.00 . A A . 660 ILE HB 1 1
19 42612 1 1 75 ILE HD11 H 4.650 0.618 1.588 1.00 . A A . 660 ILE HD11 1 1
19 42613 1 1 75 ILE HD12 H 4.292 1.372 3.147 1.00 . A A . 660 ILE HD12 1 1
19 42614 1 1 75 ILE HD13 H 5.518 0.114 3.039 1.00 . A A . 660 ILE HD13 1 1
19 42615 1 1 75 ILE HG12 H 6.755 2.063 3.134 1.00 . A A . 660 ILE HG12 1 1
19 42616 1 1 75 ILE HG13 H 5.628 2.941 2.104 1.00 . A A . 660 ILE HG13 1 1
19 42617 1 1 75 ILE HG21 H 8.510 0.853 2.339 1.00 . A A . 660 ILE HG21 1 1
19 42618 1 1 75 ILE HG22 H 8.823 0.624 0.616 1.00 . A A . 660 ILE HG22 1 1
19 42619 1 1 75 ILE HG23 H 7.600 -0.342 1.421 1.00 . A A . 660 ILE HG23 1 1
19 42620 1 1 75 ILE N N 6.713 4.077 0.400 1.00 . A A . 660 ILE N 1 1
19 42621 1 1 75 ILE O O 9.604 2.558 -0.808 1.00 . A A . 660 ILE O 1 1
19 42622 1 1 76 GLN C C 9.194 3.466 -3.538 1.00 . A A . 661 GLN C 1 1
19 42623 1 1 76 GLN CA C 8.135 2.425 -3.189 1.00 . A A . 661 GLN CA 1 1
19 42624 1 1 76 GLN CB C 7.002 2.470 -4.216 1.00 . A A . 661 GLN CB 1 1
19 42625 1 1 76 GLN CD C 6.317 2.319 -6.641 1.00 . A A . 661 GLN CD 1 1
19 42626 1 1 76 GLN CG C 7.451 2.207 -5.643 1.00 . A A . 661 GLN CG 1 1
19 42627 1 1 76 GLN H H 6.626 2.740 -1.722 1.00 . A A . 661 GLN H 1 1
19 42628 1 1 76 GLN HA H 8.587 1.446 -3.208 1.00 . A A . 661 GLN HA 1 1
19 42629 1 1 76 GLN HB2 H 6.264 1.727 -3.953 1.00 . A A . 661 GLN HB2 1 1
19 42630 1 1 76 GLN HB3 H 6.541 3.447 -4.182 1.00 . A A . 661 GLN HB3 1 1
19 42631 1 1 76 GLN HE21 H 7.585 2.923 -8.044 1.00 . A A . 661 GLN HE21 1 1
19 42632 1 1 76 GLN HE22 H 5.928 2.798 -8.528 1.00 . A A . 661 GLN HE22 1 1
19 42633 1 1 76 GLN HG2 H 8.214 2.926 -5.904 1.00 . A A . 661 GLN HG2 1 1
19 42634 1 1 76 GLN HG3 H 7.863 1.210 -5.698 1.00 . A A . 661 GLN HG3 1 1
19 42635 1 1 76 GLN N N 7.603 2.649 -1.843 1.00 . A A . 661 GLN N 1 1
19 42636 1 1 76 GLN NE2 N 6.641 2.720 -7.858 1.00 . A A . 661 GLN NE2 1 1
19 42637 1 1 76 GLN O O 10.219 3.147 -4.148 1.00 . A A . 661 GLN O 1 1
19 42638 1 1 76 GLN OE1 O 5.158 2.051 -6.321 1.00 . A A . 661 GLN OE1 1 1
19 42639 1 1 77 LYS C C 11.184 5.500 -2.607 1.00 . A A . 662 LYS C 1 1
19 42640 1 1 77 LYS CA C 9.884 5.795 -3.346 1.00 . A A . 662 LYS CA 1 1
19 42641 1 1 77 LYS CB C 9.289 7.111 -2.843 1.00 . A A . 662 LYS CB 1 1
19 42642 1 1 77 LYS CD C 9.640 9.554 -2.386 1.00 . A A . 662 LYS CD 1 1
19 42643 1 1 77 LYS CE C 10.534 10.757 -2.634 1.00 . A A . 662 LYS CE 1 1
19 42644 1 1 77 LYS CG C 10.184 8.314 -3.073 1.00 . A A . 662 LYS CG 1 1
19 42645 1 1 77 LYS H H 8.071 4.904 -2.722 1.00 . A A . 662 LYS H 1 1
19 42646 1 1 77 LYS HA H 10.090 5.877 -4.404 1.00 . A A . 662 LYS HA 1 1
19 42647 1 1 77 LYS HB2 H 8.352 7.285 -3.351 1.00 . A A . 662 LYS HB2 1 1
19 42648 1 1 77 LYS HB3 H 9.102 7.025 -1.783 1.00 . A A . 662 LYS HB3 1 1
19 42649 1 1 77 LYS HD2 H 8.655 9.765 -2.774 1.00 . A A . 662 LYS HD2 1 1
19 42650 1 1 77 LYS HD3 H 9.582 9.371 -1.324 1.00 . A A . 662 LYS HD3 1 1
19 42651 1 1 77 LYS HE2 H 10.503 11.002 -3.684 1.00 . A A . 662 LYS HE2 1 1
19 42652 1 1 77 LYS HE3 H 10.162 11.591 -2.059 1.00 . A A . 662 LYS HE3 1 1
19 42653 1 1 77 LYS HG2 H 11.167 8.098 -2.679 1.00 . A A . 662 LYS HG2 1 1
19 42654 1 1 77 LYS HG3 H 10.252 8.500 -4.134 1.00 . A A . 662 LYS HG3 1 1
19 42655 1 1 77 LYS HZ1 H 11.993 10.200 -1.244 1.00 . A A . 662 LYS HZ1 1 1
19 42656 1 1 77 LYS HZ2 H 12.519 11.347 -2.370 1.00 . A A . 662 LYS HZ2 1 1
19 42657 1 1 77 LYS HZ3 H 12.344 9.733 -2.829 1.00 . A A . 662 LYS HZ3 1 1
19 42658 1 1 77 LYS N N 8.936 4.709 -3.151 1.00 . A A . 662 LYS N 1 1
19 42659 1 1 77 LYS NZ N 11.944 10.490 -2.242 1.00 . A A . 662 LYS NZ 1 1
19 42660 1 1 77 LYS O O 12.276 5.692 -3.143 1.00 . A A . 662 LYS O 1 1
19 42661 1 1 78 GLU C C 12.971 3.511 -1.210 1.00 . A A . 663 GLU C 1 1
19 42662 1 1 78 GLU CA C 12.213 4.666 -0.567 1.00 . A A . 663 GLU CA 1 1
19 42663 1 1 78 GLU CB C 11.797 4.287 0.855 1.00 . A A . 663 GLU CB 1 1
19 42664 1 1 78 GLU CD C 12.549 3.567 3.156 1.00 . A A . 663 GLU CD 1 1
19 42665 1 1 78 GLU CG C 12.976 3.989 1.770 1.00 . A A . 663 GLU CG 1 1
19 42666 1 1 78 GLU H H 10.153 4.903 -1.002 1.00 . A A . 663 GLU H 1 1
19 42667 1 1 78 GLU HA H 12.861 5.527 -0.528 1.00 . A A . 663 GLU HA 1 1
19 42668 1 1 78 GLU HB2 H 11.232 5.102 1.283 1.00 . A A . 663 GLU HB2 1 1
19 42669 1 1 78 GLU HB3 H 11.170 3.409 0.812 1.00 . A A . 663 GLU HB3 1 1
19 42670 1 1 78 GLU HG2 H 13.561 3.192 1.334 1.00 . A A . 663 GLU HG2 1 1
19 42671 1 1 78 GLU HG3 H 13.586 4.877 1.851 1.00 . A A . 663 GLU HG3 1 1
19 42672 1 1 78 GLU N N 11.054 5.021 -1.375 1.00 . A A . 663 GLU N 1 1
19 42673 1 1 78 GLU O O 14.197 3.517 -1.256 1.00 . A A . 663 GLU O 1 1
19 42674 1 1 78 GLU OE1 O 12.116 4.440 3.937 1.00 . A A . 663 GLU OE1 1 1
19 42675 1 1 78 GLU OE2 O 12.656 2.364 3.478 1.00 . A A . 663 GLU OE2 1 1
19 42676 1 1 79 LEU C C 13.636 1.875 -3.608 1.00 . A A . 664 LEU C 1 1
19 42677 1 1 79 LEU CA C 12.825 1.395 -2.410 1.00 . A A . 664 LEU CA 1 1
19 42678 1 1 79 LEU CB C 11.748 0.405 -2.873 1.00 . A A . 664 LEU CB 1 1
19 42679 1 1 79 LEU CD1 C 9.798 -1.088 -2.365 1.00 . A A . 664 LEU CD1 1 1
19 42680 1 1 79 LEU CD2 C 11.795 -1.140 -0.877 1.00 . A A . 664 LEU CD2 1 1
19 42681 1 1 79 LEU CG C 10.922 -0.260 -1.763 1.00 . A A . 664 LEU CG 1 1
19 42682 1 1 79 LEU H H 11.251 2.573 -1.614 1.00 . A A . 664 LEU H 1 1
19 42683 1 1 79 LEU HA H 13.491 0.900 -1.723 1.00 . A A . 664 LEU HA 1 1
19 42684 1 1 79 LEU HB2 H 11.069 0.932 -3.526 1.00 . A A . 664 LEU HB2 1 1
19 42685 1 1 79 LEU HB3 H 12.231 -0.374 -3.443 1.00 . A A . 664 LEU HB3 1 1
19 42686 1 1 79 LEU HD11 H 10.218 -1.865 -2.985 1.00 . A A . 664 LEU HD11 1 1
19 42687 1 1 79 LEU HD12 H 9.164 -0.452 -2.964 1.00 . A A . 664 LEU HD12 1 1
19 42688 1 1 79 LEU HD13 H 9.216 -1.534 -1.573 1.00 . A A . 664 LEU HD13 1 1
19 42689 1 1 79 LEU HD21 H 12.459 -0.524 -0.290 1.00 . A A . 664 LEU HD21 1 1
19 42690 1 1 79 LEU HD22 H 12.374 -1.812 -1.494 1.00 . A A . 664 LEU HD22 1 1
19 42691 1 1 79 LEU HD23 H 11.165 -1.716 -0.215 1.00 . A A . 664 LEU HD23 1 1
19 42692 1 1 79 LEU HG H 10.478 0.507 -1.144 1.00 . A A . 664 LEU HG 1 1
19 42693 1 1 79 LEU N N 12.229 2.530 -1.715 1.00 . A A . 664 LEU N 1 1
19 42694 1 1 79 LEU O O 14.712 1.351 -3.896 1.00 . A A . 664 LEU O 1 1
19 42695 1 1 80 GLU C C 15.073 4.173 -4.975 1.00 . A A . 665 GLU C 1 1
19 42696 1 1 80 GLU CA C 13.803 3.449 -5.437 1.00 . A A . 665 GLU CA 1 1
19 42697 1 1 80 GLU CB C 12.880 4.418 -6.173 1.00 . A A . 665 GLU CB 1 1
19 42698 1 1 80 GLU CD C 12.574 5.974 -8.130 1.00 . A A . 665 GLU CD 1 1
19 42699 1 1 80 GLU CG C 13.480 4.971 -7.453 1.00 . A A . 665 GLU CG 1 1
19 42700 1 1 80 GLU H H 12.220 3.206 -4.057 1.00 . A A . 665 GLU H 1 1
19 42701 1 1 80 GLU HA H 14.082 2.651 -6.108 1.00 . A A . 665 GLU HA 1 1
19 42702 1 1 80 GLU HB2 H 11.964 3.905 -6.422 1.00 . A A . 665 GLU HB2 1 1
19 42703 1 1 80 GLU HB3 H 12.652 5.248 -5.520 1.00 . A A . 665 GLU HB3 1 1
19 42704 1 1 80 GLU HG2 H 14.415 5.455 -7.216 1.00 . A A . 665 GLU HG2 1 1
19 42705 1 1 80 GLU HG3 H 13.660 4.153 -8.133 1.00 . A A . 665 GLU HG3 1 1
19 42706 1 1 80 GLU N N 13.107 2.862 -4.309 1.00 . A A . 665 GLU N 1 1
19 42707 1 1 80 GLU O O 16.159 3.933 -5.501 1.00 . A A . 665 GLU O 1 1
19 42708 1 1 80 GLU OE1 O 11.648 5.548 -8.855 1.00 . A A . 665 GLU OE1 1 1
19 42709 1 1 80 GLU OE2 O 12.785 7.189 -7.946 1.00 . A A . 665 GLU OE2 1 1
19 42710 1 1 81 GLU C C 17.148 4.949 -2.875 1.00 . A A . 666 GLU C 1 1
19 42711 1 1 81 GLU CA C 16.063 5.841 -3.486 1.00 . A A . 666 GLU CA 1 1
19 42712 1 1 81 GLU CB C 15.605 6.970 -2.512 1.00 . A A . 666 GLU CB 1 1
19 42713 1 1 81 GLU CD C 16.715 6.484 -0.262 1.00 . A A . 666 GLU CD 1 1
19 42714 1 1 81 GLU CG C 15.413 6.599 -1.031 1.00 . A A . 666 GLU CG 1 1
19 42715 1 1 81 GLU H H 14.032 5.176 -3.602 1.00 . A A . 666 GLU H 1 1
19 42716 1 1 81 GLU HA H 16.497 6.314 -4.356 1.00 . A A . 666 GLU HA 1 1
19 42717 1 1 81 GLU HB2 H 16.336 7.761 -2.551 1.00 . A A . 666 GLU HB2 1 1
19 42718 1 1 81 GLU HB3 H 14.666 7.362 -2.877 1.00 . A A . 666 GLU HB3 1 1
19 42719 1 1 81 GLU HG2 H 14.819 7.374 -0.546 1.00 . A A . 666 GLU HG2 1 1
19 42720 1 1 81 GLU HG3 H 14.890 5.656 -0.973 1.00 . A A . 666 GLU HG3 1 1
19 42721 1 1 81 GLU N N 14.929 5.041 -3.977 1.00 . A A . 666 GLU N 1 1
19 42722 1 1 81 GLU O O 18.340 5.172 -3.098 1.00 . A A . 666 GLU O 1 1
19 42723 1 1 81 GLU OE1 O 17.550 7.404 -0.368 1.00 . A A . 666 GLU OE1 1 1
19 42724 1 1 81 GLU OE2 O 16.896 5.489 0.472 1.00 . A A . 666 GLU OE2 1 1
19 42725 1 1 82 LYS C C 18.448 2.248 -2.613 1.00 . A A . 667 LYS C 1 1
19 42726 1 1 82 LYS CA C 17.669 2.987 -1.529 1.00 . A A . 667 LYS CA 1 1
19 42727 1 1 82 LYS CB C 16.961 2.011 -0.574 1.00 . A A . 667 LYS CB 1 1
19 42728 1 1 82 LYS CD C 16.778 -0.352 -1.422 1.00 . A A . 667 LYS CD 1 1
19 42729 1 1 82 LYS CE C 15.895 -1.355 -2.149 1.00 . A A . 667 LYS CE 1 1
19 42730 1 1 82 LYS CG C 16.068 0.978 -1.240 1.00 . A A . 667 LYS CG 1 1
19 42731 1 1 82 LYS H H 15.768 3.833 -1.968 1.00 . A A . 667 LYS H 1 1
19 42732 1 1 82 LYS HA H 18.377 3.570 -0.956 1.00 . A A . 667 LYS HA 1 1
19 42733 1 1 82 LYS HB2 H 17.710 1.484 -0.006 1.00 . A A . 667 LYS HB2 1 1
19 42734 1 1 82 LYS HB3 H 16.352 2.585 0.109 1.00 . A A . 667 LYS HB3 1 1
19 42735 1 1 82 LYS HD2 H 17.677 -0.193 -2.000 1.00 . A A . 667 LYS HD2 1 1
19 42736 1 1 82 LYS HD3 H 17.036 -0.749 -0.453 1.00 . A A . 667 LYS HD3 1 1
19 42737 1 1 82 LYS HE2 H 14.927 -1.373 -1.672 1.00 . A A . 667 LYS HE2 1 1
19 42738 1 1 82 LYS HE3 H 15.782 -1.038 -3.175 1.00 . A A . 667 LYS HE3 1 1
19 42739 1 1 82 LYS HG2 H 15.195 0.822 -0.625 1.00 . A A . 667 LYS HG2 1 1
19 42740 1 1 82 LYS HG3 H 15.765 1.349 -2.209 1.00 . A A . 667 LYS HG3 1 1
19 42741 1 1 82 LYS HZ1 H 17.477 -2.704 -2.392 1.00 . A A . 667 LYS HZ1 1 1
19 42742 1 1 82 LYS HZ2 H 15.956 -3.338 -2.789 1.00 . A A . 667 LYS HZ2 1 1
19 42743 1 1 82 LYS HZ3 H 16.387 -3.128 -1.170 1.00 . A A . 667 LYS HZ3 1 1
19 42744 1 1 82 LYS N N 16.734 3.932 -2.132 1.00 . A A . 667 LYS N 1 1
19 42745 1 1 82 LYS NZ N 16.467 -2.725 -2.126 1.00 . A A . 667 LYS NZ 1 1
19 42746 1 1 82 LYS O O 19.625 1.936 -2.441 1.00 . A A . 667 LYS O 1 1
19 42747 1 1 83 ARG C C 19.526 2.031 -5.481 1.00 . A A . 668 ARG C 1 1
19 42748 1 1 83 ARG CA C 18.381 1.235 -4.844 1.00 . A A . 668 ARG CA 1 1
19 42749 1 1 83 ARG CB C 17.307 0.933 -5.887 1.00 . A A . 668 ARG CB 1 1
19 42750 1 1 83 ARG CD C 16.716 -0.047 -8.116 1.00 . A A . 668 ARG CD 1 1
19 42751 1 1 83 ARG CG C 17.762 0.022 -7.014 1.00 . A A . 668 ARG CG 1 1
19 42752 1 1 83 ARG CZ C 14.267 0.240 -7.920 1.00 . A A . 668 ARG CZ 1 1
19 42753 1 1 83 ARG H H 16.860 2.331 -3.837 1.00 . A A . 668 ARG H 1 1
19 42754 1 1 83 ARG HA H 18.779 0.299 -4.461 1.00 . A A . 668 ARG HA 1 1
19 42755 1 1 83 ARG HB2 H 16.469 0.463 -5.395 1.00 . A A . 668 ARG HB2 1 1
19 42756 1 1 83 ARG HB3 H 16.976 1.865 -6.321 1.00 . A A . 668 ARG HB3 1 1
19 42757 1 1 83 ARG HD2 H 16.660 0.915 -8.601 1.00 . A A . 668 ARG HD2 1 1
19 42758 1 1 83 ARG HD3 H 17.017 -0.795 -8.834 1.00 . A A . 668 ARG HD3 1 1
19 42759 1 1 83 ARG HE H 15.350 -1.140 -6.948 1.00 . A A . 668 ARG HE 1 1
19 42760 1 1 83 ARG HG2 H 18.683 0.405 -7.425 1.00 . A A . 668 ARG HG2 1 1
19 42761 1 1 83 ARG HG3 H 17.925 -0.970 -6.620 1.00 . A A . 668 ARG HG3 1 1
19 42762 1 1 83 ARG HH11 H 15.157 1.516 -9.226 1.00 . A A . 668 ARG HH11 1 1
19 42763 1 1 83 ARG HH12 H 13.443 1.719 -9.046 1.00 . A A . 668 ARG HH12 1 1
19 42764 1 1 83 ARG HH21 H 13.092 -0.889 -6.714 1.00 . A A . 668 ARG HH21 1 1
19 42765 1 1 83 ARG HH22 H 12.267 0.350 -7.602 1.00 . A A . 668 ARG HH22 1 1
19 42766 1 1 83 ARG N N 17.781 1.978 -3.731 1.00 . A A . 668 ARG N 1 1
19 42767 1 1 83 ARG NE N 15.395 -0.395 -7.592 1.00 . A A . 668 ARG NE 1 1
19 42768 1 1 83 ARG NH1 N 14.291 1.237 -8.801 1.00 . A A . 668 ARG NH1 1 1
19 42769 1 1 83 ARG NH2 N 13.117 -0.130 -7.372 1.00 . A A . 668 ARG NH2 1 1
19 42770 1 1 83 ARG O O 20.343 1.480 -6.216 1.00 . A A . 668 ARG O 1 1
19 42771 1 1 84 ARG C C 21.957 3.878 -4.891 1.00 . A A . 669 ARG C 1 1
19 42772 1 1 84 ARG CA C 20.691 4.160 -5.684 1.00 . A A . 669 ARG CA 1 1
19 42773 1 1 84 ARG CB C 20.365 5.655 -5.626 1.00 . A A . 669 ARG CB 1 1
19 42774 1 1 84 ARG CD C 19.855 5.943 -8.087 1.00 . A A . 669 ARG CD 1 1
19 42775 1 1 84 ARG CG C 19.343 6.110 -6.658 1.00 . A A . 669 ARG CG 1 1
19 42776 1 1 84 ARG CZ C 20.482 4.088 -9.600 1.00 . A A . 669 ARG CZ 1 1
19 42777 1 1 84 ARG H H 18.889 3.731 -4.633 1.00 . A A . 669 ARG H 1 1
19 42778 1 1 84 ARG HA H 20.866 3.883 -6.711 1.00 . A A . 669 ARG HA 1 1
19 42779 1 1 84 ARG HB2 H 19.985 5.894 -4.643 1.00 . A A . 669 ARG HB2 1 1
19 42780 1 1 84 ARG HB3 H 21.276 6.210 -5.789 1.00 . A A . 669 ARG HB3 1 1
19 42781 1 1 84 ARG HD2 H 19.242 6.539 -8.745 1.00 . A A . 669 ARG HD2 1 1
19 42782 1 1 84 ARG HD3 H 20.875 6.298 -8.131 1.00 . A A . 669 ARG HD3 1 1
19 42783 1 1 84 ARG HE H 19.248 3.929 -8.031 1.00 . A A . 669 ARG HE 1 1
19 42784 1 1 84 ARG HG2 H 18.446 5.523 -6.541 1.00 . A A . 669 ARG HG2 1 1
19 42785 1 1 84 ARG HG3 H 19.116 7.152 -6.487 1.00 . A A . 669 ARG HG3 1 1
19 42786 1 1 84 ARG HH11 H 21.338 5.866 -10.065 1.00 . A A . 669 ARG HH11 1 1
19 42787 1 1 84 ARG HH12 H 21.752 4.550 -11.114 1.00 . A A . 669 ARG HH12 1 1
19 42788 1 1 84 ARG HH21 H 19.788 2.188 -9.416 1.00 . A A . 669 ARG HH21 1 1
19 42789 1 1 84 ARG HH22 H 20.856 2.461 -10.754 1.00 . A A . 669 ARG HH22 1 1
19 42790 1 1 84 ARG N N 19.590 3.330 -5.193 1.00 . A A . 669 ARG N 1 1
19 42791 1 1 84 ARG NE N 19.818 4.551 -8.540 1.00 . A A . 669 ARG NE 1 1
19 42792 1 1 84 ARG NH1 N 21.252 4.899 -10.317 1.00 . A A . 669 ARG NH1 1 1
19 42793 1 1 84 ARG NH2 N 20.369 2.811 -9.947 1.00 . A A . 669 ARG NH2 1 1
19 42794 1 1 84 ARG O O 23.062 4.199 -5.325 1.00 . A A . 669 ARG O 1 1
19 42795 1 1 85 SER C C 23.098 1.313 -3.197 1.00 . A A . 670 SER C 1 1
19 42796 1 1 85 SER CA C 22.911 2.802 -2.938 1.00 . A A . 670 SER CA 1 1
19 42797 1 1 85 SER CB C 22.657 3.066 -1.452 1.00 . A A . 670 SER CB 1 1
19 42798 1 1 85 SER H H 20.880 3.123 -3.387 1.00 . A A . 670 SER H 1 1
19 42799 1 1 85 SER HA H 23.796 3.334 -3.254 1.00 . A A . 670 SER HA 1 1
19 42800 1 1 85 SER HB2 H 21.839 2.448 -1.114 1.00 . A A . 670 SER HB2 1 1
19 42801 1 1 85 SER HB3 H 23.547 2.826 -0.887 1.00 . A A . 670 SER HB3 1 1
19 42802 1 1 85 SER HG H 21.510 4.479 -0.709 1.00 . A A . 670 SER HG 1 1
19 42803 1 1 85 SER N N 21.787 3.274 -3.728 1.00 . A A . 670 SER N 1 1
19 42804 1 1 85 SER O O 23.796 0.621 -2.454 1.00 . A A . 670 SER O 1 1
19 42805 1 1 85 SER OG O 22.324 4.428 -1.226 1.00 . A A . 670 SER OG 1 1
19 42806 1 1 86 ARG C C 21.293 -1.309 -4.082 1.00 . A A . 671 ARG C 1 1
19 42807 1 1 86 ARG CA C 22.429 -0.530 -4.732 1.00 . A A . 671 ARG CA 1 1
19 42808 1 1 86 ARG CB C 23.781 -1.222 -4.500 1.00 . A A . 671 ARG CB 1 1
19 42809 1 1 86 ARG CD C 24.552 -1.760 -6.843 1.00 . A A . 671 ARG CD 1 1
19 42810 1 1 86 ARG CG C 24.091 -2.325 -5.503 1.00 . A A . 671 ARG CG 1 1
19 42811 1 1 86 ARG CZ C 23.684 0.361 -7.792 1.00 . A A . 671 ARG CZ 1 1
19 42812 1 1 86 ARG H H 21.770 1.465 -4.671 1.00 . A A . 671 ARG H 1 1
19 42813 1 1 86 ARG HA H 22.240 -0.494 -5.798 1.00 . A A . 671 ARG HA 1 1
19 42814 1 1 86 ARG HB2 H 24.565 -0.481 -4.561 1.00 . A A . 671 ARG HB2 1 1
19 42815 1 1 86 ARG HB3 H 23.786 -1.652 -3.510 1.00 . A A . 671 ARG HB3 1 1
19 42816 1 1 86 ARG HD2 H 25.431 -1.160 -6.678 1.00 . A A . 671 ARG HD2 1 1
19 42817 1 1 86 ARG HD3 H 24.799 -2.583 -7.495 1.00 . A A . 671 ARG HD3 1 1
19 42818 1 1 86 ARG HE H 22.681 -1.375 -7.725 1.00 . A A . 671 ARG HE 1 1
19 42819 1 1 86 ARG HG2 H 24.872 -2.953 -5.102 1.00 . A A . 671 ARG HG2 1 1
19 42820 1 1 86 ARG HG3 H 23.200 -2.913 -5.658 1.00 . A A . 671 ARG HG3 1 1
19 42821 1 1 86 ARG HH11 H 25.550 0.508 -7.010 1.00 . A A . 671 ARG HH11 1 1
19 42822 1 1 86 ARG HH12 H 24.919 1.969 -7.700 1.00 . A A . 671 ARG HH12 1 1
19 42823 1 1 86 ARG HH21 H 21.847 0.559 -8.633 1.00 . A A . 671 ARG HH21 1 1
19 42824 1 1 86 ARG HH22 H 22.825 1.996 -8.625 1.00 . A A . 671 ARG HH22 1 1
19 42825 1 1 86 ARG N N 22.403 0.851 -4.247 1.00 . A A . 671 ARG N 1 1
19 42826 1 1 86 ARG NE N 23.529 -0.933 -7.492 1.00 . A A . 671 ARG NE 1 1
19 42827 1 1 86 ARG NH1 N 24.808 0.996 -7.477 1.00 . A A . 671 ARG NH1 1 1
19 42828 1 1 86 ARG NH2 N 22.706 1.025 -8.398 1.00 . A A . 671 ARG NH2 1 1
19 42829 1 1 86 ARG O O 20.940 -1.046 -2.933 1.00 . A A . 671 ARG O 1 1
19 42830 1 1 87 LEU C C 19.774 -3.627 -3.028 1.00 . A A . 672 LEU C 1 1
19 42831 1 1 87 LEU CA C 19.531 -2.972 -4.386 1.00 . A A . 672 LEU CA 1 1
19 42832 1 1 87 LEU CB C 19.104 -4.010 -5.439 1.00 . A A . 672 LEU CB 1 1
19 42833 1 1 87 LEU CD1 C 19.245 -6.305 -6.439 1.00 . A A . 672 LEU CD1 1 1
19 42834 1 1 87 LEU CD2 C 21.337 -5.008 -6.070 1.00 . A A . 672 LEU CD2 1 1
19 42835 1 1 87 LEU CG C 19.940 -5.296 -5.541 1.00 . A A . 672 LEU CG 1 1
19 42836 1 1 87 LEU H H 21.051 -2.411 -5.736 1.00 . A A . 672 LEU H 1 1
19 42837 1 1 87 LEU HA H 18.729 -2.257 -4.271 1.00 . A A . 672 LEU HA 1 1
19 42838 1 1 87 LEU HB2 H 18.081 -4.295 -5.235 1.00 . A A . 672 LEU HB2 1 1
19 42839 1 1 87 LEU HB3 H 19.132 -3.522 -6.401 1.00 . A A . 672 LEU HB3 1 1
19 42840 1 1 87 LEU HD11 H 19.853 -7.194 -6.520 1.00 . A A . 672 LEU HD11 1 1
19 42841 1 1 87 LEU HD12 H 19.100 -5.876 -7.420 1.00 . A A . 672 LEU HD12 1 1
19 42842 1 1 87 LEU HD13 H 18.285 -6.563 -6.015 1.00 . A A . 672 LEU HD13 1 1
19 42843 1 1 87 LEU HD21 H 21.848 -4.343 -5.390 1.00 . A A . 672 LEU HD21 1 1
19 42844 1 1 87 LEU HD22 H 21.266 -4.545 -7.042 1.00 . A A . 672 LEU HD22 1 1
19 42845 1 1 87 LEU HD23 H 21.889 -5.933 -6.150 1.00 . A A . 672 LEU HD23 1 1
19 42846 1 1 87 LEU HG H 20.036 -5.734 -4.556 1.00 . A A . 672 LEU HG 1 1
19 42847 1 1 87 LEU N N 20.699 -2.229 -4.839 1.00 . A A . 672 LEU N 1 1
19 42848 1 1 87 LEU O O 20.711 -4.443 -2.903 1.00 . A A . 672 LEU O 1 1
19 42849 2 2 1 ASP C C -0.171 3.263 13.245 1.00 . B B . 840 ASP C 1 1
19 42850 2 2 1 ASP CA C -0.415 4.755 13.078 1.00 . B B . 840 ASP CA 1 1
19 42851 2 2 1 ASP CB C 0.825 5.533 13.553 1.00 . B B . 840 ASP CB 1 1
19 42852 2 2 1 ASP CG C 0.754 7.005 13.212 1.00 . B B . 840 ASP CG 1 1
19 42853 2 2 1 ASP H1 H -1.593 5.269 14.762 1.00 . B B . 840 ASP H1 1 1
19 42854 2 2 1 ASP HA H -0.575 4.960 12.031 1.00 . B B . 840 ASP HA 1 1
19 42855 2 2 1 ASP HB2 H 0.923 5.437 14.629 1.00 . B B . 840 ASP HB2 1 1
19 42856 2 2 1 ASP HB3 H 1.710 5.119 13.080 1.00 . B B . 840 ASP HB3 1 1
19 42857 2 2 1 ASP N N -1.615 5.180 13.787 1.00 . B B . 840 ASP N 1 1
19 42858 2 2 1 ASP O O 0.376 2.822 14.255 1.00 . B B . 840 ASP O 1 1
19 42859 2 2 1 ASP OD1 O 1.069 7.365 12.058 1.00 . B B . 840 ASP OD1 1 1
19 42860 2 2 1 ASP OD2 O 0.385 7.808 14.096 1.00 . B B . 840 ASP OD2 1 1
19 42861 2 2 2 ALA C C 0.964 0.752 11.476 1.00 . B B . 841 ALA C 1 1
19 42862 2 2 2 ALA CA C -0.322 1.052 12.241 1.00 . B B . 841 ALA CA 1 1
19 42863 2 2 2 ALA CB C -1.494 0.303 11.628 1.00 . B B . 841 ALA CB 1 1
19 42864 2 2 2 ALA H H -1.089 2.882 11.510 1.00 . B B . 841 ALA H 1 1
19 42865 2 2 2 ALA HA H -0.206 0.725 13.265 1.00 . B B . 841 ALA HA 1 1
19 42866 2 2 2 ALA HB1 H -1.316 -0.761 11.694 1.00 . B B . 841 ALA HB1 1 1
19 42867 2 2 2 ALA HB2 H -1.601 0.586 10.591 1.00 . B B . 841 ALA HB2 1 1
19 42868 2 2 2 ALA HB3 H -2.398 0.550 12.163 1.00 . B B . 841 ALA HB3 1 1
19 42869 2 2 2 ALA N N -0.583 2.485 12.251 1.00 . B B . 841 ALA N 1 1
19 42870 2 2 2 ALA O O 1.259 -0.399 11.151 1.00 . B B . 841 ALA O 1 1
19 42871 2 2 3 GLY C C 2.748 1.876 8.975 1.00 . B B . 842 GLY C 1 1
19 42872 2 2 3 GLY CA C 2.956 1.654 10.456 1.00 . B B . 842 GLY CA 1 1
19 42873 2 2 3 GLY H H 1.455 2.687 11.513 1.00 . B B . 842 GLY H 1 1
19 42874 2 2 3 GLY HA2 H 3.668 2.376 10.822 1.00 . B B . 842 GLY HA2 1 1
19 42875 2 2 3 GLY HA3 H 3.348 0.661 10.612 1.00 . B B . 842 GLY HA3 1 1
19 42876 2 2 3 GLY N N 1.729 1.801 11.202 1.00 . B B . 842 GLY N 1 1
19 42877 2 2 3 GLY O O 2.489 0.932 8.229 1.00 . B B . 842 GLY O 1 1
19 42878 2 2 4 ASN C C 3.733 2.876 6.267 1.00 . B B . 843 ASN C 1 1
19 42879 2 2 4 ASN CA C 2.645 3.485 7.140 1.00 . B B . 843 ASN CA 1 1
19 42880 2 2 4 ASN CB C 2.648 5.014 6.919 1.00 . B B . 843 ASN CB 1 1
19 42881 2 2 4 ASN CG C 1.674 5.444 5.827 1.00 . B B . 843 ASN CG 1 1
19 42882 2 2 4 ASN H H 3.061 3.833 9.204 1.00 . B B . 843 ASN H 1 1
19 42883 2 2 4 ASN HA H 1.692 3.071 6.825 1.00 . B B . 843 ASN HA 1 1
19 42884 2 2 4 ASN HB2 H 2.401 5.536 7.844 1.00 . B B . 843 ASN HB2 1 1
19 42885 2 2 4 ASN HB3 H 3.641 5.317 6.604 1.00 . B B . 843 ASN HB3 1 1
19 42886 2 2 4 ASN HD21 H 0.354 4.034 6.340 1.00 . B B . 843 ASN HD21 1 1
19 42887 2 2 4 ASN HD22 H -0.101 5.053 5.024 1.00 . B B . 843 ASN HD22 1 1
19 42888 2 2 4 ASN N N 2.849 3.129 8.549 1.00 . B B . 843 ASN N 1 1
19 42889 2 2 4 ASN ND2 N 0.530 4.773 5.719 1.00 . B B . 843 ASN ND2 1 1
19 42890 2 2 4 ASN O O 3.487 2.516 5.117 1.00 . B B . 843 ASN O 1 1
19 42891 2 2 4 ASN OD1 O 1.946 6.384 5.083 1.00 . B B . 843 ASN OD1 1 1
19 42892 2 2 5 ILE C C 6.448 0.864 6.419 1.00 . B B . 844 ILE C 1 1
19 42893 2 2 5 ILE CA C 6.082 2.306 6.057 1.00 . B B . 844 ILE CA 1 1
19 42894 2 2 5 ILE CB C 7.296 3.239 6.318 1.00 . B B . 844 ILE CB 1 1
19 42895 2 2 5 ILE CD1 C 7.944 5.695 6.634 1.00 . B B . 844 ILE CD1 1 1
19 42896 2 2 5 ILE CG1 C 6.821 4.690 6.484 1.00 . B B . 844 ILE CG1 1 1
19 42897 2 2 5 ILE CG2 C 8.296 3.154 5.173 1.00 . B B . 844 ILE CG2 1 1
19 42898 2 2 5 ILE H H 5.015 2.911 7.787 1.00 . B B . 844 ILE H 1 1
19 42899 2 2 5 ILE HA H 5.828 2.356 5.009 1.00 . B B . 844 ILE HA 1 1
19 42900 2 2 5 ILE HB H 7.792 2.918 7.223 1.00 . B B . 844 ILE HB 1 1
19 42901 2 2 5 ILE HD11 H 8.516 5.473 7.523 1.00 . B B . 844 ILE HD11 1 1
19 42902 2 2 5 ILE HD12 H 7.528 6.689 6.712 1.00 . B B . 844 ILE HD12 1 1
19 42903 2 2 5 ILE HD13 H 8.588 5.645 5.770 1.00 . B B . 844 ILE HD13 1 1
19 42904 2 2 5 ILE HG12 H 6.242 4.971 5.617 1.00 . B B . 844 ILE HG12 1 1
19 42905 2 2 5 ILE HG13 H 6.196 4.757 7.363 1.00 . B B . 844 ILE HG13 1 1
19 42906 2 2 5 ILE HG21 H 9.215 3.642 5.460 1.00 . B B . 844 ILE HG21 1 1
19 42907 2 2 5 ILE HG22 H 7.886 3.653 4.309 1.00 . B B . 844 ILE HG22 1 1
19 42908 2 2 5 ILE HG23 H 8.492 2.119 4.937 1.00 . B B . 844 ILE HG23 1 1
19 42909 2 2 5 ILE N N 4.920 2.738 6.825 1.00 . B B . 844 ILE N 1 1
19 42910 2 2 5 ILE O O 6.214 0.426 7.548 1.00 . B B . 844 ILE O 1 1
19 42911 2 2 6 LEU C C 8.766 -1.279 6.428 1.00 . B B . 845 LEU C 1 1
19 42912 2 2 6 LEU CA C 7.427 -1.251 5.702 1.00 . B B . 845 LEU CA 1 1
19 42913 2 2 6 LEU CB C 7.541 -2.003 4.381 1.00 . B B . 845 LEU CB 1 1
19 42914 2 2 6 LEU CD1 C 6.300 -2.238 2.235 1.00 . B B . 845 LEU CD1 1 1
19 42915 2 2 6 LEU CD2 C 5.831 -3.805 4.125 1.00 . B B . 845 LEU CD2 1 1
19 42916 2 2 6 LEU CG C 6.212 -2.385 3.741 1.00 . B B . 845 LEU CG 1 1
19 42917 2 2 6 LEU H H 7.088 0.487 4.549 1.00 . B B . 845 LEU H 1 1
19 42918 2 2 6 LEU HA H 6.684 -1.731 6.319 1.00 . B B . 845 LEU HA 1 1
19 42919 2 2 6 LEU HB2 H 8.088 -1.385 3.684 1.00 . B B . 845 LEU HB2 1 1
19 42920 2 2 6 LEU HB3 H 8.106 -2.909 4.554 1.00 . B B . 845 LEU HB3 1 1
19 42921 2 2 6 LEU HD11 H 5.499 -2.789 1.768 1.00 . B B . 845 LEU HD11 1 1
19 42922 2 2 6 LEU HD12 H 7.251 -2.616 1.888 1.00 . B B . 845 LEU HD12 1 1
19 42923 2 2 6 LEU HD13 H 6.212 -1.192 1.979 1.00 . B B . 845 LEU HD13 1 1
19 42924 2 2 6 LEU HD21 H 4.875 -4.052 3.686 1.00 . B B . 845 LEU HD21 1 1
19 42925 2 2 6 LEU HD22 H 5.762 -3.880 5.201 1.00 . B B . 845 LEU HD22 1 1
19 42926 2 2 6 LEU HD23 H 6.582 -4.491 3.763 1.00 . B B . 845 LEU HD23 1 1
19 42927 2 2 6 LEU HG H 5.441 -1.718 4.097 1.00 . B B . 845 LEU HG 1 1
19 42928 2 2 6 LEU N N 6.994 0.118 5.455 1.00 . B B . 845 LEU N 1 1
19 42929 2 2 6 LEU O O 9.730 -0.638 6.004 1.00 . B B . 845 LEU O 1 1
19 42930 2 2 7 PRO C C 11.135 -2.960 7.756 1.00 . B B . 846 PRO C 1 1
19 42931 2 2 7 PRO CA C 10.025 -2.114 8.375 1.00 . B B . 846 PRO CA 1 1
19 42932 2 2 7 PRO CB C 9.509 -2.767 9.657 1.00 . B B . 846 PRO CB 1 1
19 42933 2 2 7 PRO CD C 7.726 -2.856 8.069 1.00 . B B . 846 PRO CD 1 1
19 42934 2 2 7 PRO CG C 8.359 -3.600 9.212 1.00 . B B . 846 PRO CG 1 1
19 42935 2 2 7 PRO HA H 10.411 -1.132 8.603 1.00 . B B . 846 PRO HA 1 1
19 42936 2 2 7 PRO HB2 H 10.291 -3.369 10.097 1.00 . B B . 846 PRO HB2 1 1
19 42937 2 2 7 PRO HB3 H 9.198 -2.003 10.353 1.00 . B B . 846 PRO HB3 1 1
19 42938 2 2 7 PRO HD2 H 7.369 -3.549 7.320 1.00 . B B . 846 PRO HD2 1 1
19 42939 2 2 7 PRO HD3 H 6.918 -2.235 8.425 1.00 . B B . 846 PRO HD3 1 1
19 42940 2 2 7 PRO HG2 H 8.712 -4.565 8.881 1.00 . B B . 846 PRO HG2 1 1
19 42941 2 2 7 PRO HG3 H 7.652 -3.715 10.021 1.00 . B B . 846 PRO HG3 1 1
19 42942 2 2 7 PRO N N 8.829 -2.032 7.538 1.00 . B B . 846 PRO N 1 1
19 42943 2 2 7 PRO O O 10.936 -3.589 6.712 1.00 . B B . 846 PRO O 1 1
19 42944 2 2 8 SER C C 13.248 -5.087 7.482 1.00 . B B . 847 SER C 1 1
19 42945 2 2 8 SER CA C 13.482 -3.625 7.871 1.00 . B B . 847 SER CA 1 1
19 42946 2 2 8 SER CB C 14.609 -3.528 8.896 1.00 . B B . 847 SER CB 1 1
19 42947 2 2 8 SER H H 12.335 -2.571 9.301 1.00 . B B . 847 SER H 1 1
19 42948 2 2 8 SER HA H 13.773 -3.074 6.990 1.00 . B B . 847 SER HA 1 1
19 42949 2 2 8 SER HB2 H 14.380 -4.159 9.742 1.00 . B B . 847 SER HB2 1 1
19 42950 2 2 8 SER HB3 H 15.536 -3.852 8.443 1.00 . B B . 847 SER HB3 1 1
19 42951 2 2 8 SER HG H 14.692 -1.594 8.590 1.00 . B B . 847 SER HG 1 1
19 42952 2 2 8 SER N N 12.285 -2.992 8.415 1.00 . B B . 847 SER N 1 1
19 42953 2 2 8 SER O O 13.627 -5.505 6.389 1.00 . B B . 847 SER O 1 1
19 42954 2 2 8 SER OG O 14.763 -2.191 9.345 1.00 . B B . 847 SER OG 1 1
19 42955 2 2 9 ASP C C 11.829 -7.633 6.802 1.00 . B B . 848 ASP C 1 1
19 42956 2 2 9 ASP CA C 12.423 -7.291 8.168 1.00 . B B . 848 ASP CA 1 1
19 42957 2 2 9 ASP CB C 11.538 -7.899 9.265 1.00 . B B . 848 ASP CB 1 1
19 42958 2 2 9 ASP CG C 11.345 -9.392 9.081 1.00 . B B . 848 ASP CG 1 1
19 42959 2 2 9 ASP H H 12.203 -5.412 9.157 1.00 . B B . 848 ASP H 1 1
19 42960 2 2 9 ASP HA H 13.405 -7.735 8.234 1.00 . B B . 848 ASP HA 1 1
19 42961 2 2 9 ASP HB2 H 11.996 -7.729 10.229 1.00 . B B . 848 ASP HB2 1 1
19 42962 2 2 9 ASP HB3 H 10.565 -7.429 9.243 1.00 . B B . 848 ASP HB3 1 1
19 42963 2 2 9 ASP N N 12.581 -5.840 8.356 1.00 . B B . 848 ASP N 1 1
19 42964 2 2 9 ASP O O 12.359 -8.485 6.085 1.00 . B B . 848 ASP O 1 1
19 42965 2 2 9 ASP OD1 O 12.245 -10.173 9.459 1.00 . B B . 848 ASP OD1 1 1
19 42966 2 2 9 ASP OD2 O 10.295 -9.795 8.546 1.00 . B B . 848 ASP OD2 1 1
19 42967 2 2 10 ILE C C 10.992 -6.858 4.000 1.00 . B B . 849 ILE C 1 1
19 42968 2 2 10 ILE CA C 10.078 -7.234 5.167 1.00 . B B . 849 ILE CA 1 1
19 42969 2 2 10 ILE CB C 8.741 -6.464 5.037 1.00 . B B . 849 ILE CB 1 1
19 42970 2 2 10 ILE CD1 C 7.514 -8.053 6.638 1.00 . B B . 849 ILE CD1 1 1
19 42971 2 2 10 ILE CG1 C 7.898 -6.620 6.312 1.00 . B B . 849 ILE CG1 1 1
19 42972 2 2 10 ILE CG2 C 7.960 -6.969 3.824 1.00 . B B . 849 ILE CG2 1 1
19 42973 2 2 10 ILE H H 10.375 -6.286 7.039 1.00 . B B . 849 ILE H 1 1
19 42974 2 2 10 ILE HA H 9.866 -8.292 5.116 1.00 . B B . 849 ILE HA 1 1
19 42975 2 2 10 ILE HB H 8.966 -5.415 4.884 1.00 . B B . 849 ILE HB 1 1
19 42976 2 2 10 ILE HD11 H 6.929 -8.069 7.545 1.00 . B B . 849 ILE HD11 1 1
19 42977 2 2 10 ILE HD12 H 8.408 -8.644 6.778 1.00 . B B . 849 ILE HD12 1 1
19 42978 2 2 10 ILE HD13 H 6.932 -8.466 5.826 1.00 . B B . 849 ILE HD13 1 1
19 42979 2 2 10 ILE HG12 H 8.457 -6.233 7.150 1.00 . B B . 849 ILE HG12 1 1
19 42980 2 2 10 ILE HG13 H 6.987 -6.050 6.202 1.00 . B B . 849 ILE HG13 1 1
19 42981 2 2 10 ILE HG21 H 7.778 -8.030 3.932 1.00 . B B . 849 ILE HG21 1 1
19 42982 2 2 10 ILE HG22 H 8.533 -6.793 2.924 1.00 . B B . 849 ILE HG22 1 1
19 42983 2 2 10 ILE HG23 H 7.017 -6.449 3.760 1.00 . B B . 849 ILE HG23 1 1
19 42984 2 2 10 ILE N N 10.740 -6.968 6.440 1.00 . B B . 849 ILE N 1 1
19 42985 2 2 10 ILE O O 11.074 -7.574 3.000 1.00 . B B . 849 ILE O 1 1
19 42986 2 2 11 MET C C 13.749 -6.196 2.894 1.00 . B B . 850 MET C 1 1
19 42987 2 2 11 MET CA C 12.587 -5.229 3.116 1.00 . B B . 850 MET CA 1 1
19 42988 2 2 11 MET CB C 13.125 -3.844 3.509 1.00 . B B . 850 MET CB 1 1
19 42989 2 2 11 MET CE C 10.109 -3.398 1.872 1.00 . B B . 850 MET CE 1 1
19 42990 2 2 11 MET CG C 12.051 -2.803 3.824 1.00 . B B . 850 MET CG 1 1
19 42991 2 2 11 MET H H 11.602 -5.236 4.991 1.00 . B B . 850 MET H 1 1
19 42992 2 2 11 MET HA H 12.024 -5.152 2.201 1.00 . B B . 850 MET HA 1 1
19 42993 2 2 11 MET HB2 H 13.743 -3.955 4.387 1.00 . B B . 850 MET HB2 1 1
19 42994 2 2 11 MET HB3 H 13.739 -3.461 2.703 1.00 . B B . 850 MET HB3 1 1
19 42995 2 2 11 MET HE1 H 9.621 -3.800 2.747 1.00 . B B . 850 MET HE1 1 1
19 42996 2 2 11 MET HE2 H 10.652 -4.183 1.371 1.00 . B B . 850 MET HE2 1 1
19 42997 2 2 11 MET HE3 H 9.368 -2.990 1.202 1.00 . B B . 850 MET HE3 1 1
19 42998 2 2 11 MET HG2 H 11.295 -3.268 4.438 1.00 . B B . 850 MET HG2 1 1
19 42999 2 2 11 MET HG3 H 12.511 -2.000 4.382 1.00 . B B . 850 MET HG3 1 1
19 43000 2 2 11 MET N N 11.687 -5.736 4.151 1.00 . B B . 850 MET N 1 1
19 43001 2 2 11 MET O O 14.160 -6.442 1.761 1.00 . B B . 850 MET O 1 1
19 43002 2 2 11 MET SD S 11.245 -2.099 2.365 1.00 . B B . 850 MET SD 1 1
19 43003 2 2 12 ASP C C 14.973 -8.954 3.158 1.00 . B B . 851 ASP C 1 1
19 43004 2 2 12 ASP CA C 15.372 -7.698 3.920 1.00 . B B . 851 ASP CA 1 1
19 43005 2 2 12 ASP CB C 15.846 -8.091 5.329 1.00 . B B . 851 ASP CB 1 1
19 43006 2 2 12 ASP CG C 16.871 -7.130 5.894 1.00 . B B . 851 ASP CG 1 1
19 43007 2 2 12 ASP H H 13.912 -6.485 4.867 1.00 . B B . 851 ASP H 1 1
19 43008 2 2 12 ASP HA H 16.193 -7.221 3.391 1.00 . B B . 851 ASP HA 1 1
19 43009 2 2 12 ASP HB2 H 14.995 -8.117 6.005 1.00 . B B . 851 ASP HB2 1 1
19 43010 2 2 12 ASP HB3 H 16.290 -9.075 5.286 1.00 . B B . 851 ASP HB3 1 1
19 43011 2 2 12 ASP N N 14.271 -6.742 3.986 1.00 . B B . 851 ASP N 1 1
19 43012 2 2 12 ASP O O 15.730 -9.440 2.320 1.00 . B B . 851 ASP O 1 1
19 43013 2 2 12 ASP OD1 O 16.481 -6.075 6.434 1.00 . B B . 851 ASP OD1 1 1
19 43014 2 2 12 ASP OD2 O 18.083 -7.431 5.809 1.00 . B B . 851 ASP OD2 1 1
19 43015 2 2 13 PHE C C 13.234 -10.677 1.351 1.00 . B B . 852 PHE C 1 1
19 43016 2 2 13 PHE CA C 13.340 -10.734 2.873 1.00 . B B . 852 PHE CA 1 1
19 43017 2 2 13 PHE CB C 12.002 -11.179 3.475 1.00 . B B . 852 PHE CB 1 1
19 43018 2 2 13 PHE CD1 C 12.304 -13.597 2.851 1.00 . B B . 852 PHE CD1 1 1
19 43019 2 2 13 PHE CD2 C 10.207 -12.562 2.375 1.00 . B B . 852 PHE CD2 1 1
19 43020 2 2 13 PHE CE1 C 11.846 -14.781 2.305 1.00 . B B . 852 PHE CE1 1 1
19 43021 2 2 13 PHE CE2 C 9.746 -13.743 1.827 1.00 . B B . 852 PHE CE2 1 1
19 43022 2 2 13 PHE CG C 11.491 -12.473 2.895 1.00 . B B . 852 PHE CG 1 1
19 43023 2 2 13 PHE CZ C 10.566 -14.854 1.793 1.00 . B B . 852 PHE CZ 1 1
19 43024 2 2 13 PHE H H 13.176 -8.971 4.039 1.00 . B B . 852 PHE H 1 1
19 43025 2 2 13 PHE HA H 14.089 -11.470 3.129 1.00 . B B . 852 PHE HA 1 1
19 43026 2 2 13 PHE HB2 H 12.119 -11.315 4.540 1.00 . B B . 852 PHE HB2 1 1
19 43027 2 2 13 PHE HB3 H 11.261 -10.415 3.291 1.00 . B B . 852 PHE HB3 1 1
19 43028 2 2 13 PHE HD1 H 13.306 -13.542 3.251 1.00 . B B . 852 PHE HD1 1 1
19 43029 2 2 13 PHE HD2 H 9.560 -11.699 2.405 1.00 . B B . 852 PHE HD2 1 1
19 43030 2 2 13 PHE HE1 H 12.488 -15.649 2.280 1.00 . B B . 852 PHE HE1 1 1
19 43031 2 2 13 PHE HE2 H 8.745 -13.799 1.427 1.00 . B B . 852 PHE HE2 1 1
19 43032 2 2 13 PHE HZ H 10.205 -15.777 1.365 1.00 . B B . 852 PHE HZ 1 1
19 43033 2 2 13 PHE N N 13.777 -9.463 3.439 1.00 . B B . 852 PHE N 1 1
19 43034 2 2 13 PHE O O 13.690 -11.589 0.666 1.00 . B B . 852 PHE O 1 1
19 43035 2 2 14 VAL C C 13.776 -9.466 -1.363 1.00 . B B . 853 VAL C 1 1
19 43036 2 2 14 VAL CA C 12.437 -9.519 -0.620 1.00 . B B . 853 VAL CA 1 1
19 43037 2 2 14 VAL CB C 11.534 -8.319 -1.017 1.00 . B B . 853 VAL CB 1 1
19 43038 2 2 14 VAL CG1 C 12.114 -6.987 -0.568 1.00 . B B . 853 VAL CG1 1 1
19 43039 2 2 14 VAL CG2 C 11.295 -8.313 -2.519 1.00 . B B . 853 VAL CG2 1 1
19 43040 2 2 14 VAL H H 12.340 -8.883 1.405 1.00 . B B . 853 VAL H 1 1
19 43041 2 2 14 VAL HA H 11.929 -10.423 -0.922 1.00 . B B . 853 VAL HA 1 1
19 43042 2 2 14 VAL HB H 10.578 -8.443 -0.529 1.00 . B B . 853 VAL HB 1 1
19 43043 2 2 14 VAL HG11 H 12.206 -6.972 0.507 1.00 . B B . 853 VAL HG11 1 1
19 43044 2 2 14 VAL HG12 H 11.460 -6.187 -0.884 1.00 . B B . 853 VAL HG12 1 1
19 43045 2 2 14 VAL HG13 H 13.086 -6.851 -1.013 1.00 . B B . 853 VAL HG13 1 1
19 43046 2 2 14 VAL HG21 H 10.816 -9.236 -2.811 1.00 . B B . 853 VAL HG21 1 1
19 43047 2 2 14 VAL HG22 H 12.241 -8.221 -3.034 1.00 . B B . 853 VAL HG22 1 1
19 43048 2 2 14 VAL HG23 H 10.662 -7.478 -2.781 1.00 . B B . 853 VAL HG23 1 1
19 43049 2 2 14 VAL N N 12.642 -9.611 0.822 1.00 . B B . 853 VAL N 1 1
19 43050 2 2 14 VAL O O 13.946 -10.112 -2.398 1.00 . B B . 853 VAL O 1 1
19 43051 2 2 15 LEU C C 16.782 -10.001 -1.270 1.00 . B B . 854 LEU C 1 1
19 43052 2 2 15 LEU CA C 16.072 -8.654 -1.398 1.00 . B B . 854 LEU CA 1 1
19 43053 2 2 15 LEU CB C 16.919 -7.549 -0.748 1.00 . B B . 854 LEU CB 1 1
19 43054 2 2 15 LEU CD1 C 17.225 -6.003 -2.742 1.00 . B B . 854 LEU CD1 1 1
19 43055 2 2 15 LEU CD2 C 15.293 -5.669 -1.195 1.00 . B B . 854 LEU CD2 1 1
19 43056 2 2 15 LEU CG C 16.740 -6.118 -1.297 1.00 . B B . 854 LEU CG 1 1
19 43057 2 2 15 LEU H H 14.526 -8.184 -0.024 1.00 . B B . 854 LEU H 1 1
19 43058 2 2 15 LEU HA H 15.960 -8.435 -2.446 1.00 . B B . 854 LEU HA 1 1
19 43059 2 2 15 LEU HB2 H 16.689 -7.531 0.306 1.00 . B B . 854 LEU HB2 1 1
19 43060 2 2 15 LEU HB3 H 17.959 -7.820 -0.861 1.00 . B B . 854 LEU HB3 1 1
19 43061 2 2 15 LEU HD11 H 17.308 -4.958 -3.005 1.00 . B B . 854 LEU HD11 1 1
19 43062 2 2 15 LEU HD12 H 16.521 -6.476 -3.406 1.00 . B B . 854 LEU HD12 1 1
19 43063 2 2 15 LEU HD13 H 18.193 -6.475 -2.841 1.00 . B B . 854 LEU HD13 1 1
19 43064 2 2 15 LEU HD21 H 15.219 -4.631 -1.480 1.00 . B B . 854 LEU HD21 1 1
19 43065 2 2 15 LEU HD22 H 14.949 -5.789 -0.179 1.00 . B B . 854 LEU HD22 1 1
19 43066 2 2 15 LEU HD23 H 14.686 -6.268 -1.857 1.00 . B B . 854 LEU HD23 1 1
19 43067 2 2 15 LEU HG H 17.335 -5.443 -0.702 1.00 . B B . 854 LEU HG 1 1
19 43068 2 2 15 LEU N N 14.729 -8.711 -0.826 1.00 . B B . 854 LEU N 1 1
19 43069 2 2 15 LEU O O 17.506 -10.415 -2.175 1.00 . B B . 854 LEU O 1 1
19 43070 2 2 16 LYS C C 16.518 -13.124 -0.443 1.00 . B B . 855 LYS C 1 1
19 43071 2 2 16 LYS CA C 17.293 -11.931 0.126 1.00 . B B . 855 LYS CA 1 1
19 43072 2 2 16 LYS CB C 17.531 -12.100 1.640 1.00 . B B . 855 LYS CB 1 1
19 43073 2 2 16 LYS CD C 19.896 -12.987 1.397 1.00 . B B . 855 LYS CD 1 1
19 43074 2 2 16 LYS CE C 20.572 -11.747 1.967 1.00 . B B . 855 LYS CE 1 1
19 43075 2 2 16 LYS CG C 18.517 -13.215 2.006 1.00 . B B . 855 LYS CG 1 1
19 43076 2 2 16 LYS H H 15.918 -10.353 0.508 1.00 . B B . 855 LYS H 1 1
19 43077 2 2 16 LYS HA H 18.248 -11.871 -0.373 1.00 . B B . 855 LYS HA 1 1
19 43078 2 2 16 LYS HB2 H 17.913 -11.172 2.035 1.00 . B B . 855 LYS HB2 1 1
19 43079 2 2 16 LYS HB3 H 16.585 -12.318 2.115 1.00 . B B . 855 LYS HB3 1 1
19 43080 2 2 16 LYS HD2 H 20.516 -13.845 1.606 1.00 . B B . 855 LYS HD2 1 1
19 43081 2 2 16 LYS HD3 H 19.793 -12.870 0.328 1.00 . B B . 855 LYS HD3 1 1
19 43082 2 2 16 LYS HE2 H 21.522 -11.611 1.473 1.00 . B B . 855 LYS HE2 1 1
19 43083 2 2 16 LYS HE3 H 19.943 -10.890 1.775 1.00 . B B . 855 LYS HE3 1 1
19 43084 2 2 16 LYS HG2 H 18.621 -13.260 3.083 1.00 . B B . 855 LYS HG2 1 1
19 43085 2 2 16 LYS HG3 H 18.127 -14.158 1.646 1.00 . B B . 855 LYS HG3 1 1
19 43086 2 2 16 LYS HZ1 H 21.342 -12.727 3.641 1.00 . B B . 855 LYS HZ1 1 1
19 43087 2 2 16 LYS HZ2 H 19.896 -11.900 3.936 1.00 . B B . 855 LYS HZ2 1 1
19 43088 2 2 16 LYS HZ3 H 21.343 -11.042 3.773 1.00 . B B . 855 LYS HZ3 1 1
19 43089 2 2 16 LYS N N 16.581 -10.681 -0.144 1.00 . B B . 855 LYS N 1 1
19 43090 2 2 16 LYS NZ N 20.804 -11.862 3.430 1.00 . B B . 855 LYS NZ 1 1
19 43091 2 2 16 LYS O O 16.622 -14.252 0.039 1.00 . B B . 855 LYS O 1 1
19 43092 2 2 17 ASN C C 15.207 -13.789 -3.662 1.00 . B B . 856 ASN C 1 1
19 43093 2 2 17 ASN CA C 14.991 -13.903 -2.161 1.00 . B B . 856 ASN CA 1 1
19 43094 2 2 17 ASN CB C 13.496 -13.791 -1.835 1.00 . B B . 856 ASN CB 1 1
19 43095 2 2 17 ASN CG C 12.652 -14.808 -2.583 1.00 . B B . 856 ASN CG 1 1
19 43096 2 2 17 ASN H H 15.658 -11.933 -1.791 1.00 . B B . 856 ASN H 1 1
19 43097 2 2 17 ASN HA H 15.359 -14.862 -1.823 1.00 . B B . 856 ASN HA 1 1
19 43098 2 2 17 ASN HB2 H 13.354 -13.943 -0.775 1.00 . B B . 856 ASN HB2 1 1
19 43099 2 2 17 ASN HB3 H 13.151 -12.801 -2.098 1.00 . B B . 856 ASN HB3 1 1
19 43100 2 2 17 ASN HD21 H 12.386 -13.531 -4.079 1.00 . B B . 856 ASN HD21 1 1
19 43101 2 2 17 ASN HD22 H 11.633 -15.076 -4.263 1.00 . B B . 856 ASN HD22 1 1
19 43102 2 2 17 ASN N N 15.738 -12.861 -1.477 1.00 . B B . 856 ASN N 1 1
19 43103 2 2 17 ASN ND2 N 12.174 -14.434 -3.758 1.00 . B B . 856 ASN ND2 1 1
19 43104 2 2 17 ASN O O 15.053 -12.710 -4.231 1.00 . B B . 856 ASN O 1 1
19 43105 2 2 17 ASN OD1 O 12.425 -15.919 -2.104 1.00 . B B . 856 ASN OD1 1 1
19 43106 2 2 18 THR C C 14.506 -15.517 -6.395 1.00 . B B . 857 THR C 1 1
19 43107 2 2 18 THR CA C 15.749 -14.921 -5.732 1.00 . B B . 857 THR CA 1 1
19 43108 2 2 18 THR CB C 16.996 -15.735 -6.130 1.00 . B B . 857 THR CB 1 1
19 43109 2 2 18 THR CG2 C 17.258 -15.632 -7.626 1.00 . B B . 857 THR CG2 1 1
19 43110 2 2 18 THR H H 15.744 -15.705 -3.776 1.00 . B B . 857 THR H 1 1
19 43111 2 2 18 THR HA H 15.881 -13.907 -6.073 1.00 . B B . 857 THR HA 1 1
19 43112 2 2 18 THR HB H 16.830 -16.770 -5.877 1.00 . B B . 857 THR HB 1 1
19 43113 2 2 18 THR HG1 H 17.870 -14.968 -4.532 1.00 . B B . 857 THR HG1 1 1
19 43114 2 2 18 THR HG21 H 16.399 -15.996 -8.169 1.00 . B B . 857 THR HG21 1 1
19 43115 2 2 18 THR HG22 H 18.125 -16.224 -7.881 1.00 . B B . 857 THR HG22 1 1
19 43116 2 2 18 THR HG23 H 17.438 -14.600 -7.889 1.00 . B B . 857 THR HG23 1 1
19 43117 2 2 18 THR N N 15.579 -14.890 -4.292 1.00 . B B . 857 THR N 1 1
19 43118 2 2 18 THR O O 14.301 -16.734 -6.370 1.00 . B B . 857 THR O 1 1
19 43119 2 2 18 THR OG1 O 18.139 -15.250 -5.413 1.00 . B B . 857 THR OG1 1 1
19 43120 2 2 19 PRO C C 12.632 -15.357 -9.108 1.00 . B B . 858 PRO C 1 1
19 43121 2 2 19 PRO CA C 12.418 -15.091 -7.620 1.00 . B B . 858 PRO CA 1 1
19 43122 2 2 19 PRO CB C 11.475 -13.900 -7.410 1.00 . B B . 858 PRO CB 1 1
19 43123 2 2 19 PRO CD C 13.770 -13.207 -7.013 1.00 . B B . 858 PRO CD 1 1
19 43124 2 2 19 PRO CG C 12.337 -12.738 -7.001 1.00 . B B . 858 PRO CG 1 1
19 43125 2 2 19 PRO HA H 12.003 -15.972 -7.153 1.00 . B B . 858 PRO HA 1 1
19 43126 2 2 19 PRO HB2 H 10.953 -13.692 -8.332 1.00 . B B . 858 PRO HB2 1 1
19 43127 2 2 19 PRO HB3 H 10.759 -14.144 -6.639 1.00 . B B . 858 PRO HB3 1 1
19 43128 2 2 19 PRO HD2 H 14.264 -12.894 -7.920 1.00 . B B . 858 PRO HD2 1 1
19 43129 2 2 19 PRO HD3 H 14.294 -12.836 -6.145 1.00 . B B . 858 PRO HD3 1 1
19 43130 2 2 19 PRO HG2 H 12.210 -11.928 -7.703 1.00 . B B . 858 PRO HG2 1 1
19 43131 2 2 19 PRO HG3 H 12.061 -12.414 -6.008 1.00 . B B . 858 PRO HG3 1 1
19 43132 2 2 19 PRO N N 13.639 -14.664 -6.963 1.00 . B B . 858 PRO N 1 1
19 43133 2 2 19 PRO O O 12.832 -16.528 -9.479 1.00 . B B . 858 PRO O 1 1
19 43134 3 3 1 ASP C C 7.627 22.781 7.255 1.00 . C C . 116 ASP C 1 1
19 43135 3 3 1 ASP CA C 8.092 24.062 6.567 1.00 . C C . 116 ASP CA 1 1
19 43136 3 3 1 ASP CB C 9.436 23.835 5.872 1.00 . C C . 116 ASP CB 1 1
19 43137 3 3 1 ASP CG C 9.444 22.592 5.010 1.00 . C C . 116 ASP CG 1 1
19 43138 3 3 1 ASP H1 H 9.079 25.560 7.695 1.00 . C C . 116 ASP H1 1 1
19 43139 3 3 1 ASP HA H 7.356 24.348 5.831 1.00 . C C . 116 ASP HA 1 1
19 43140 3 3 1 ASP HB2 H 9.656 24.684 5.243 1.00 . C C . 116 ASP HB2 1 1
19 43141 3 3 1 ASP HB3 H 10.207 23.737 6.621 1.00 . C C . 116 ASP HB3 1 1
19 43142 3 3 1 ASP N N 8.205 25.144 7.536 1.00 . C C . 116 ASP N 1 1
19 43143 3 3 1 ASP O O 6.760 22.067 6.747 1.00 . C C . 116 ASP O 1 1
19 43144 3 3 1 ASP OD1 O 8.892 22.627 3.891 1.00 . C C . 116 ASP OD1 1 1
19 43145 3 3 1 ASP OD2 O 10.002 21.563 5.450 1.00 . C C . 116 ASP OD2 1 1
19 43146 3 3 2 SER C C 6.380 21.510 9.716 1.00 . C C . 117 SER C 1 1
19 43147 3 3 2 SER CA C 7.820 21.355 9.226 1.00 . C C . 117 SER CA 1 1
19 43148 3 3 2 SER CB C 8.766 21.198 10.425 1.00 . C C . 117 SER CB 1 1
19 43149 3 3 2 SER H H 8.961 23.072 8.708 1.00 . C C . 117 SER H 1 1
19 43150 3 3 2 SER HA H 7.883 20.473 8.603 1.00 . C C . 117 SER HA 1 1
19 43151 3 3 2 SER HB2 H 8.479 21.881 11.213 1.00 . C C . 117 SER HB2 1 1
19 43152 3 3 2 SER HB3 H 8.714 20.184 10.798 1.00 . C C . 117 SER HB3 1 1
19 43153 3 3 2 SER HG H 10.592 21.798 10.805 1.00 . C C . 117 SER HG 1 1
19 43154 3 3 2 SER N N 8.216 22.504 8.412 1.00 . C C . 117 SER N 1 1
19 43155 3 3 2 SER O O 5.654 20.528 9.862 1.00 . C C . 117 SER O 1 1
19 43156 3 3 2 SER OG O 10.103 21.471 10.041 1.00 . C C . 117 SER OG 1 1
19 43157 3 3 3 VAL C C 3.641 22.765 9.245 1.00 . C C . 118 VAL C 1 1
19 43158 3 3 3 VAL CA C 4.613 23.042 10.386 1.00 . C C . 118 VAL CA 1 1
19 43159 3 3 3 VAL CB C 4.456 24.506 10.854 1.00 . C C . 118 VAL CB 1 1
19 43160 3 3 3 VAL CG1 C 3.018 24.795 11.252 1.00 . C C . 118 VAL CG1 1 1
19 43161 3 3 3 VAL CG2 C 5.399 24.804 12.008 1.00 . C C . 118 VAL CG2 1 1
19 43162 3 3 3 VAL H H 6.622 23.485 9.865 1.00 . C C . 118 VAL H 1 1
19 43163 3 3 3 VAL HA H 4.374 22.391 11.214 1.00 . C C . 118 VAL HA 1 1
19 43164 3 3 3 VAL HB H 4.716 25.155 10.030 1.00 . C C . 118 VAL HB 1 1
19 43165 3 3 3 VAL HG11 H 2.941 25.814 11.604 1.00 . C C . 118 VAL HG11 1 1
19 43166 3 3 3 VAL HG12 H 2.720 24.120 12.040 1.00 . C C . 118 VAL HG12 1 1
19 43167 3 3 3 VAL HG13 H 2.373 24.660 10.397 1.00 . C C . 118 VAL HG13 1 1
19 43168 3 3 3 VAL HG21 H 6.420 24.646 11.689 1.00 . C C . 118 VAL HG21 1 1
19 43169 3 3 3 VAL HG22 H 5.175 24.146 12.835 1.00 . C C . 118 VAL HG22 1 1
19 43170 3 3 3 VAL HG23 H 5.274 25.829 12.320 1.00 . C C . 118 VAL HG23 1 1
19 43171 3 3 3 VAL N N 5.978 22.751 9.966 1.00 . C C . 118 VAL N 1 1
19 43172 3 3 3 VAL O O 2.635 22.078 9.420 1.00 . C C . 118 VAL O 1 1
19 43173 3 3 4 THR C C 3.378 21.705 6.265 1.00 . C C . 119 THR C 1 1
19 43174 3 3 4 THR CA C 3.151 23.089 6.876 1.00 . C C . 119 THR CA 1 1
19 43175 3 3 4 THR CB C 3.480 24.154 5.818 1.00 . C C . 119 THR CB 1 1
19 43176 3 3 4 THR CG2 C 3.125 25.547 6.315 1.00 . C C . 119 THR CG2 1 1
19 43177 3 3 4 THR H H 4.738 23.896 8.022 1.00 . C C . 119 THR H 1 1
19 43178 3 3 4 THR HA H 2.111 23.187 7.148 1.00 . C C . 119 THR HA 1 1
19 43179 3 3 4 THR HB H 2.908 23.947 4.924 1.00 . C C . 119 THR HB 1 1
19 43180 3 3 4 THR HG1 H 5.216 23.220 5.745 1.00 . C C . 119 THR HG1 1 1
19 43181 3 3 4 THR HG21 H 3.362 26.271 5.551 1.00 . C C . 119 THR HG21 1 1
19 43182 3 3 4 THR HG22 H 3.692 25.768 7.208 1.00 . C C . 119 THR HG22 1 1
19 43183 3 3 4 THR HG23 H 2.069 25.592 6.539 1.00 . C C . 119 THR HG23 1 1
19 43184 3 3 4 THR N N 3.957 23.299 8.074 1.00 . C C . 119 THR N 1 1
19 43185 3 3 4 THR O O 3.321 21.537 5.047 1.00 . C C . 119 THR O 1 1
19 43186 3 3 4 THR OG1 O 4.877 24.094 5.507 1.00 . C C . 119 THR OG1 1 1
19 43187 3 3 5 ASP C C 2.643 18.796 5.963 1.00 . C C . 120 ASP C 1 1
19 43188 3 3 5 ASP CA C 3.881 19.360 6.651 1.00 . C C . 120 ASP CA 1 1
19 43189 3 3 5 ASP CB C 4.290 18.459 7.816 1.00 . C C . 120 ASP CB 1 1
19 43190 3 3 5 ASP CG C 4.535 17.030 7.382 1.00 . C C . 120 ASP CG 1 1
19 43191 3 3 5 ASP H H 3.656 20.915 8.072 1.00 . C C . 120 ASP H 1 1
19 43192 3 3 5 ASP HA H 4.688 19.394 5.937 1.00 . C C . 120 ASP HA 1 1
19 43193 3 3 5 ASP HB2 H 5.199 18.843 8.256 1.00 . C C . 120 ASP HB2 1 1
19 43194 3 3 5 ASP HB3 H 3.507 18.463 8.558 1.00 . C C . 120 ASP HB3 1 1
19 43195 3 3 5 ASP N N 3.640 20.721 7.111 1.00 . C C . 120 ASP N 1 1
19 43196 3 3 5 ASP O O 2.732 18.172 4.909 1.00 . C C . 120 ASP O 1 1
19 43197 3 3 5 ASP OD1 O 5.517 16.786 6.652 1.00 . C C . 120 ASP OD1 1 1
19 43198 3 3 5 ASP OD2 O 3.746 16.142 7.766 1.00 . C C . 120 ASP OD2 1 1
19 43199 3 3 6 SER C C -0.003 19.197 4.634 1.00 . C C . 121 SER C 1 1
19 43200 3 3 6 SER CA C 0.233 18.551 6.002 1.00 . C C . 121 SER CA 1 1
19 43201 3 3 6 SER CB C -0.940 18.841 6.948 1.00 . C C . 121 SER CB 1 1
19 43202 3 3 6 SER H H 1.513 19.444 7.461 1.00 . C C . 121 SER H 1 1
19 43203 3 3 6 SER HA H 0.313 17.483 5.866 1.00 . C C . 121 SER HA 1 1
19 43204 3 3 6 SER HB2 H -0.717 18.447 7.928 1.00 . C C . 121 SER HB2 1 1
19 43205 3 3 6 SER HB3 H -1.091 19.906 7.016 1.00 . C C . 121 SER HB3 1 1
19 43206 3 3 6 SER HG H -2.863 18.870 6.567 1.00 . C C . 121 SER HG 1 1
19 43207 3 3 6 SER N N 1.491 19.014 6.577 1.00 . C C . 121 SER N 1 1
19 43208 3 3 6 SER O O -0.316 18.506 3.661 1.00 . C C . 121 SER O 1 1
19 43209 3 3 6 SER OG O -2.138 18.240 6.481 1.00 . C C . 121 SER OG 1 1
19 43210 3 3 7 GLN C C 1.009 20.706 2.233 1.00 . C C . 122 GLN C 1 1
19 43211 3 3 7 GLN CA C 0.025 21.228 3.285 1.00 . C C . 122 GLN CA 1 1
19 43212 3 3 7 GLN CB C 0.239 22.748 3.489 1.00 . C C . 122 GLN CB 1 1
19 43213 3 3 7 GLN CD C -0.299 24.622 5.107 1.00 . C C . 122 GLN CD 1 1
19 43214 3 3 7 GLN CG C -0.849 23.466 4.300 1.00 . C C . 122 GLN CG 1 1
19 43215 3 3 7 GLN H H 0.228 21.041 5.383 1.00 . C C . 122 GLN H 1 1
19 43216 3 3 7 GLN HA H -0.975 21.049 2.913 1.00 . C C . 122 GLN HA 1 1
19 43217 3 3 7 GLN HB2 H 1.181 22.895 3.999 1.00 . C C . 122 GLN HB2 1 1
19 43218 3 3 7 GLN HB3 H 0.300 23.218 2.516 1.00 . C C . 122 GLN HB3 1 1
19 43219 3 3 7 GLN HE21 H -0.654 25.873 3.607 1.00 . C C . 122 GLN HE21 1 1
19 43220 3 3 7 GLN HE22 H 0.045 26.574 5.025 1.00 . C C . 122 GLN HE22 1 1
19 43221 3 3 7 GLN HG2 H -1.595 23.871 3.623 1.00 . C C . 122 GLN HG2 1 1
19 43222 3 3 7 GLN HG3 H -1.314 22.765 4.974 1.00 . C C . 122 GLN HG3 1 1
19 43223 3 3 7 GLN N N 0.148 20.516 4.559 1.00 . C C . 122 GLN N 1 1
19 43224 3 3 7 GLN NE2 N -0.300 25.807 4.521 1.00 . C C . 122 GLN NE2 1 1
19 43225 3 3 7 GLN O O 0.610 20.451 1.092 1.00 . C C . 122 GLN O 1 1
19 43226 3 3 7 GLN OE1 O 0.114 24.453 6.255 1.00 . C C . 122 GLN OE1 1 1
19 43227 3 3 8 LYS C C 2.867 18.631 1.188 1.00 . C C . 123 LYS C 1 1
19 43228 3 3 8 LYS CA C 3.272 20.030 1.658 1.00 . C C . 123 LYS CA 1 1
19 43229 3 3 8 LYS CB C 4.699 20.009 2.251 1.00 . C C . 123 LYS CB 1 1
19 43230 3 3 8 LYS CD C 6.504 18.637 3.373 1.00 . C C . 123 LYS CD 1 1
19 43231 3 3 8 LYS CE C 7.089 19.832 4.103 1.00 . C C . 123 LYS CE 1 1
19 43232 3 3 8 LYS CG C 5.014 18.794 3.115 1.00 . C C . 123 LYS CG 1 1
19 43233 3 3 8 LYS H H 2.558 20.843 3.494 1.00 . C C . 123 LYS H 1 1
19 43234 3 3 8 LYS HA H 3.266 20.686 0.802 1.00 . C C . 123 LYS HA 1 1
19 43235 3 3 8 LYS HB2 H 5.410 20.032 1.439 1.00 . C C . 123 LYS HB2 1 1
19 43236 3 3 8 LYS HB3 H 4.833 20.895 2.854 1.00 . C C . 123 LYS HB3 1 1
19 43237 3 3 8 LYS HD2 H 6.662 17.755 3.973 1.00 . C C . 123 LYS HD2 1 1
19 43238 3 3 8 LYS HD3 H 7.011 18.523 2.426 1.00 . C C . 123 LYS HD3 1 1
19 43239 3 3 8 LYS HE2 H 6.997 20.705 3.473 1.00 . C C . 123 LYS HE2 1 1
19 43240 3 3 8 LYS HE3 H 6.536 19.988 5.018 1.00 . C C . 123 LYS HE3 1 1
19 43241 3 3 8 LYS HG2 H 4.509 18.896 4.061 1.00 . C C . 123 LYS HG2 1 1
19 43242 3 3 8 LYS HG3 H 4.654 17.909 2.610 1.00 . C C . 123 LYS HG3 1 1
19 43243 3 3 8 LYS HZ1 H 9.049 19.354 3.574 1.00 . C C . 123 LYS HZ1 1 1
19 43244 3 3 8 LYS HZ2 H 8.618 18.854 5.130 1.00 . C C . 123 LYS HZ2 1 1
19 43245 3 3 8 LYS HZ3 H 8.937 20.491 4.825 1.00 . C C . 123 LYS HZ3 1 1
19 43246 3 3 8 LYS N N 2.281 20.555 2.598 1.00 . C C . 123 LYS N 1 1
19 43247 3 3 8 LYS NZ N 8.521 19.618 4.431 1.00 . C C . 123 LYS NZ 1 1
19 43248 3 3 8 LYS O O 2.981 18.306 0.008 1.00 . C C . 123 LYS O 1 1
19 43249 3 3 9 ARG C C 0.879 16.483 0.733 1.00 . C C . 124 ARG C 1 1
19 43250 3 3 9 ARG CA C 1.922 16.458 1.834 1.00 . C C . 124 ARG CA 1 1
19 43251 3 3 9 ARG CB C 1.309 15.841 3.111 1.00 . C C . 124 ARG CB 1 1
19 43252 3 3 9 ARG CD C 0.179 13.924 4.287 1.00 . C C . 124 ARG CD 1 1
19 43253 3 3 9 ARG CG C 0.867 14.381 2.993 1.00 . C C . 124 ARG CG 1 1
19 43254 3 3 9 ARG CZ C -0.908 11.932 5.245 1.00 . C C . 124 ARG CZ 1 1
19 43255 3 3 9 ARG H H 2.492 18.079 3.065 1.00 . C C . 124 ARG H 1 1
19 43256 3 3 9 ARG HA H 2.768 15.862 1.509 1.00 . C C . 124 ARG HA 1 1
19 43257 3 3 9 ARG HB2 H 2.029 15.904 3.914 1.00 . C C . 124 ARG HB2 1 1
19 43258 3 3 9 ARG HB3 H 0.440 16.426 3.385 1.00 . C C . 124 ARG HB3 1 1
19 43259 3 3 9 ARG HD2 H 0.861 14.052 5.117 1.00 . C C . 124 ARG HD2 1 1
19 43260 3 3 9 ARG HD3 H -0.696 14.543 4.453 1.00 . C C . 124 ARG HD3 1 1
19 43261 3 3 9 ARG HE H -0.008 11.992 3.450 1.00 . C C . 124 ARG HE 1 1
19 43262 3 3 9 ARG HG2 H 0.170 14.280 2.166 1.00 . C C . 124 ARG HG2 1 1
19 43263 3 3 9 ARG HG3 H 1.737 13.764 2.810 1.00 . C C . 124 ARG HG3 1 1
19 43264 3 3 9 ARG HH11 H -1.041 13.603 6.382 1.00 . C C . 124 ARG HH11 1 1
19 43265 3 3 9 ARG HH12 H -1.768 12.183 7.064 1.00 . C C . 124 ARG HH12 1 1
19 43266 3 3 9 ARG HH21 H -0.947 10.120 4.346 1.00 . C C . 124 ARG HH21 1 1
19 43267 3 3 9 ARG HH22 H -1.722 10.193 5.903 1.00 . C C . 124 ARG HH22 1 1
19 43268 3 3 9 ARG N N 2.394 17.815 2.129 1.00 . C C . 124 ARG N 1 1
19 43269 3 3 9 ARG NE N -0.244 12.526 4.252 1.00 . C C . 124 ARG NE 1 1
19 43270 3 3 9 ARG NH1 N -1.268 12.629 6.315 1.00 . C C . 124 ARG NH1 1 1
19 43271 3 3 9 ARG NH2 N -1.219 10.645 5.159 1.00 . C C . 124 ARG NH2 1 1
19 43272 3 3 9 ARG O O 0.991 15.754 -0.247 1.00 . C C . 124 ARG O 1 1
19 43273 3 3 10 ARG C C -0.570 17.928 -1.472 1.00 . C C . 125 ARG C 1 1
19 43274 3 3 10 ARG CA C -1.154 17.453 -0.142 1.00 . C C . 125 ARG CA 1 1
19 43275 3 3 10 ARG CB C -2.285 18.384 0.313 1.00 . C C . 125 ARG CB 1 1
19 43276 3 3 10 ARG CD C -4.707 19.037 0.005 1.00 . C C . 125 ARG CD 1 1
19 43277 3 3 10 ARG CG C -3.511 18.307 -0.587 1.00 . C C . 125 ARG CG 1 1
19 43278 3 3 10 ARG CZ C -5.457 21.343 0.466 1.00 . C C . 125 ARG CZ 1 1
19 43279 3 3 10 ARG H H -0.127 17.941 1.658 1.00 . C C . 125 ARG H 1 1
19 43280 3 3 10 ARG HA H -1.557 16.463 -0.282 1.00 . C C . 125 ARG HA 1 1
19 43281 3 3 10 ARG HB2 H -2.579 18.114 1.317 1.00 . C C . 125 ARG HB2 1 1
19 43282 3 3 10 ARG HB3 H -1.924 19.401 0.312 1.00 . C C . 125 ARG HB3 1 1
19 43283 3 3 10 ARG HD2 H -5.596 18.725 -0.524 1.00 . C C . 125 ARG HD2 1 1
19 43284 3 3 10 ARG HD3 H -4.799 18.762 1.045 1.00 . C C . 125 ARG HD3 1 1
19 43285 3 3 10 ARG HE H -3.842 20.855 -0.619 1.00 . C C . 125 ARG HE 1 1
19 43286 3 3 10 ARG HG2 H -3.270 18.753 -1.541 1.00 . C C . 125 ARG HG2 1 1
19 43287 3 3 10 ARG HG3 H -3.770 17.269 -0.732 1.00 . C C . 125 ARG HG3 1 1
19 43288 3 3 10 ARG HH11 H -6.562 19.899 1.364 1.00 . C C . 125 ARG HH11 1 1
19 43289 3 3 10 ARG HH12 H -7.105 21.525 1.631 1.00 . C C . 125 ARG HH12 1 1
19 43290 3 3 10 ARG HH21 H -4.576 23.005 -0.278 1.00 . C C . 125 ARG HH21 1 1
19 43291 3 3 10 ARG HH22 H -5.973 23.287 0.711 1.00 . C C . 125 ARG HH22 1 1
19 43292 3 3 10 ARG N N -0.107 17.351 0.868 1.00 . C C . 125 ARG N 1 1
19 43293 3 3 10 ARG NE N -4.591 20.493 -0.091 1.00 . C C . 125 ARG NE 1 1
19 43294 3 3 10 ARG NH1 N -6.453 20.885 1.212 1.00 . C C . 125 ARG NH1 1 1
19 43295 3 3 10 ARG NH2 N -5.326 22.648 0.283 1.00 . C C . 125 ARG NH2 1 1
19 43296 3 3 10 ARG O O -0.898 17.398 -2.535 1.00 . C C . 125 ARG O 1 1
19 43297 3 3 11 GLU C C 1.674 18.447 -3.414 1.00 . C C . 126 GLU C 1 1
19 43298 3 3 11 GLU CA C 0.956 19.501 -2.562 1.00 . C C . 126 GLU CA 1 1
19 43299 3 3 11 GLU CB C 1.947 20.593 -2.113 1.00 . C C . 126 GLU CB 1 1
19 43300 3 3 11 GLU CD C 1.893 22.083 -4.163 1.00 . C C . 126 GLU CD 1 1
19 43301 3 3 11 GLU CG C 2.743 21.233 -3.243 1.00 . C C . 126 GLU CG 1 1
19 43302 3 3 11 GLU H H 0.447 19.349 -0.515 1.00 . C C . 126 GLU H 1 1
19 43303 3 3 11 GLU HA H 0.188 19.958 -3.168 1.00 . C C . 126 GLU HA 1 1
19 43304 3 3 11 GLU HB2 H 1.398 21.375 -1.610 1.00 . C C . 126 GLU HB2 1 1
19 43305 3 3 11 GLU HB3 H 2.647 20.167 -1.412 1.00 . C C . 126 GLU HB3 1 1
19 43306 3 3 11 GLU HG2 H 3.508 21.858 -2.812 1.00 . C C . 126 GLU HG2 1 1
19 43307 3 3 11 GLU HG3 H 3.207 20.451 -3.826 1.00 . C C . 126 GLU HG3 1 1
19 43308 3 3 11 GLU N N 0.304 18.925 -1.388 1.00 . C C . 126 GLU N 1 1
19 43309 3 3 11 GLU O O 1.581 18.487 -4.642 1.00 . C C . 126 GLU O 1 1
19 43310 3 3 11 GLU OE1 O 1.241 23.029 -3.672 1.00 . C C . 126 GLU OE1 1 1
19 43311 3 3 11 GLU OE2 O 1.894 21.830 -5.387 1.00 . C C . 126 GLU OE2 1 1
19 43312 3 3 12 ILE C C 2.192 15.639 -4.365 1.00 . C C . 127 ILE C 1 1
19 43313 3 3 12 ILE CA C 3.135 16.525 -3.560 1.00 . C C . 127 ILE CA 1 1
19 43314 3 3 12 ILE CB C 4.104 15.640 -2.718 1.00 . C C . 127 ILE CB 1 1
19 43315 3 3 12 ILE CD1 C 4.233 13.620 -1.145 1.00 . C C . 127 ILE CD1 1 1
19 43316 3 3 12 ILE CG1 C 3.398 14.403 -2.138 1.00 . C C . 127 ILE CG1 1 1
19 43317 3 3 12 ILE CG2 C 4.766 16.451 -1.613 1.00 . C C . 127 ILE CG2 1 1
19 43318 3 3 12 ILE H H 2.362 17.458 -1.809 1.00 . C C . 127 ILE H 1 1
19 43319 3 3 12 ILE HA H 3.734 17.084 -4.264 1.00 . C C . 127 ILE HA 1 1
19 43320 3 3 12 ILE HB H 4.888 15.307 -3.382 1.00 . C C . 127 ILE HB 1 1
19 43321 3 3 12 ILE HD11 H 5.134 13.267 -1.628 1.00 . C C . 127 ILE HD11 1 1
19 43322 3 3 12 ILE HD12 H 3.666 12.775 -0.783 1.00 . C C . 127 ILE HD12 1 1
19 43323 3 3 12 ILE HD13 H 4.497 14.258 -0.314 1.00 . C C . 127 ILE HD13 1 1
19 43324 3 3 12 ILE HG12 H 2.486 14.704 -1.649 1.00 . C C . 127 ILE HG12 1 1
19 43325 3 3 12 ILE HG13 H 3.151 13.735 -2.952 1.00 . C C . 127 ILE HG13 1 1
19 43326 3 3 12 ILE HG21 H 5.566 15.871 -1.175 1.00 . C C . 127 ILE HG21 1 1
19 43327 3 3 12 ILE HG22 H 4.039 16.685 -0.852 1.00 . C C . 127 ILE HG22 1 1
19 43328 3 3 12 ILE HG23 H 5.165 17.365 -2.024 1.00 . C C . 127 ILE HG23 1 1
19 43329 3 3 12 ILE N N 2.381 17.506 -2.787 1.00 . C C . 127 ILE N 1 1
19 43330 3 3 12 ILE O O 2.444 15.366 -5.531 1.00 . C C . 127 ILE O 1 1
19 43331 3 3 13 LEU C C -0.488 14.884 -5.600 1.00 . C C . 128 LEU C 1 1
19 43332 3 3 13 LEU CA C 0.169 14.279 -4.373 1.00 . C C . 128 LEU CA 1 1
19 43333 3 3 13 LEU CB C -0.917 13.777 -3.401 1.00 . C C . 128 LEU CB 1 1
19 43334 3 3 13 LEU CD1 C 0.223 11.561 -3.242 1.00 . C C . 128 LEU CD1 1 1
19 43335 3 3 13 LEU CD2 C 0.372 13.081 -1.333 1.00 . C C . 128 LEU CD2 1 1
19 43336 3 3 13 LEU CG C -0.510 12.623 -2.469 1.00 . C C . 128 LEU CG 1 1
19 43337 3 3 13 LEU H H 0.882 15.582 -2.856 1.00 . C C . 128 LEU H 1 1
19 43338 3 3 13 LEU HA H 0.753 13.435 -4.701 1.00 . C C . 128 LEU HA 1 1
19 43339 3 3 13 LEU HB2 H -1.243 14.606 -2.791 1.00 . C C . 128 LEU HB2 1 1
19 43340 3 3 13 LEU HB3 H -1.758 13.444 -3.990 1.00 . C C . 128 LEU HB3 1 1
19 43341 3 3 13 LEU HD11 H 0.258 10.656 -2.657 1.00 . C C . 128 LEU HD11 1 1
19 43342 3 3 13 LEU HD12 H 1.232 11.910 -3.435 1.00 . C C . 128 LEU HD12 1 1
19 43343 3 3 13 LEU HD13 H -0.286 11.373 -4.176 1.00 . C C . 128 LEU HD13 1 1
19 43344 3 3 13 LEU HD21 H 0.016 14.025 -0.953 1.00 . C C . 128 LEU HD21 1 1
19 43345 3 3 13 LEU HD22 H 1.385 13.195 -1.698 1.00 . C C . 128 LEU HD22 1 1
19 43346 3 3 13 LEU HD23 H 0.356 12.341 -0.544 1.00 . C C . 128 LEU HD23 1 1
19 43347 3 3 13 LEU HG H -1.401 12.176 -2.048 1.00 . C C . 128 LEU HG 1 1
19 43348 3 3 13 LEU N N 1.094 15.217 -3.741 1.00 . C C . 128 LEU N 1 1
19 43349 3 3 13 LEU O O -0.558 14.248 -6.653 1.00 . C C . 128 LEU O 1 1
19 43350 3 3 14 SER C C -0.875 16.912 -7.817 1.00 . C C . 129 SER C 1 1
19 43351 3 3 14 SER CA C -1.688 16.795 -6.524 1.00 . C C . 129 SER CA 1 1
19 43352 3 3 14 SER CB C -2.089 18.187 -6.040 1.00 . C C . 129 SER CB 1 1
19 43353 3 3 14 SER H H -0.857 16.576 -4.599 1.00 . C C . 129 SER H 1 1
19 43354 3 3 14 SER HA H -2.583 16.230 -6.728 1.00 . C C . 129 SER HA 1 1
19 43355 3 3 14 SER HB2 H -1.202 18.784 -5.890 1.00 . C C . 129 SER HB2 1 1
19 43356 3 3 14 SER HB3 H -2.718 18.657 -6.782 1.00 . C C . 129 SER HB3 1 1
19 43357 3 3 14 SER HG H -2.935 19.004 -4.470 1.00 . C C . 129 SER HG 1 1
19 43358 3 3 14 SER N N -0.963 16.112 -5.460 1.00 . C C . 129 SER N 1 1
19 43359 3 3 14 SER O O -1.446 17.098 -8.895 1.00 . C C . 129 SER O 1 1
19 43360 3 3 14 SER OG O -2.803 18.114 -4.816 1.00 . C C . 129 SER OG 1 1
19 43361 3 3 15 ARG C C 2.555 16.125 -8.799 1.00 . C C . 130 ARG C 1 1
19 43362 3 3 15 ARG CA C 1.310 17.023 -8.866 1.00 . C C . 130 ARG CA 1 1
19 43363 3 3 15 ARG CB C 1.684 18.508 -8.898 1.00 . C C . 130 ARG CB 1 1
19 43364 3 3 15 ARG CD C 2.939 20.402 -9.935 1.00 . C C . 130 ARG CD 1 1
19 43365 3 3 15 ARG CG C 2.570 18.934 -10.056 1.00 . C C . 130 ARG CG 1 1
19 43366 3 3 15 ARG CZ C 4.254 20.845 -7.883 1.00 . C C . 130 ARG CZ 1 1
19 43367 3 3 15 ARG H H 0.841 16.576 -6.843 1.00 . C C . 130 ARG H 1 1
19 43368 3 3 15 ARG HA H 0.751 16.781 -9.760 1.00 . C C . 130 ARG HA 1 1
19 43369 3 3 15 ARG HB2 H 0.775 19.088 -8.950 1.00 . C C . 130 ARG HB2 1 1
19 43370 3 3 15 ARG HB3 H 2.195 18.752 -7.978 1.00 . C C . 130 ARG HB3 1 1
19 43371 3 3 15 ARG HD2 H 3.869 20.573 -10.456 1.00 . C C . 130 ARG HD2 1 1
19 43372 3 3 15 ARG HD3 H 2.158 20.995 -10.387 1.00 . C C . 130 ARG HD3 1 1
19 43373 3 3 15 ARG HE H 2.272 21.045 -8.049 1.00 . C C . 130 ARG HE 1 1
19 43374 3 3 15 ARG HG2 H 3.474 18.342 -10.045 1.00 . C C . 130 ARG HG2 1 1
19 43375 3 3 15 ARG HG3 H 2.041 18.776 -10.984 1.00 . C C . 130 ARG HG3 1 1
19 43376 3 3 15 ARG HH11 H 5.381 20.247 -9.463 1.00 . C C . 130 ARG HH11 1 1
19 43377 3 3 15 ARG HH12 H 6.259 20.566 -8.003 1.00 . C C . 130 ARG HH12 1 1
19 43378 3 3 15 ARG HH21 H 3.412 21.444 -6.131 1.00 . C C . 130 ARG HH21 1 1
19 43379 3 3 15 ARG HH22 H 5.140 21.227 -6.100 1.00 . C C . 130 ARG HH22 1 1
19 43380 3 3 15 ARG N N 0.442 16.802 -7.716 1.00 . C C . 130 ARG N 1 1
19 43381 3 3 15 ARG NE N 3.094 20.802 -8.536 1.00 . C C . 130 ARG NE 1 1
19 43382 3 3 15 ARG NH1 N 5.388 20.526 -8.498 1.00 . C C . 130 ARG NH1 1 1
19 43383 3 3 15 ARG NH2 N 4.273 21.203 -6.605 1.00 . C C . 130 ARG NH2 1 1
19 43384 3 3 15 ARG O O 3.688 16.580 -8.980 1.00 . C C . 130 ARG O 1 1
19 43385 3 3 16 ARG C C 3.367 12.885 -9.603 1.00 . C C . 131 ARG C 1 1
19 43386 3 3 16 ARG CA C 3.466 13.913 -8.480 1.00 . C C . 131 ARG CA 1 1
19 43387 3 3 16 ARG CB C 3.554 13.224 -7.125 1.00 . C C . 131 ARG CB 1 1
19 43388 3 3 16 ARG CD C 5.400 12.912 -5.458 1.00 . C C . 131 ARG CD 1 1
19 43389 3 3 16 ARG CG C 4.916 12.620 -6.867 1.00 . C C . 131 ARG CG 1 1
19 43390 3 3 16 ARG CZ C 7.641 13.123 -4.447 1.00 . C C . 131 ARG CZ 1 1
19 43391 3 3 16 ARG H H 1.441 14.522 -8.344 1.00 . C C . 131 ARG H 1 1
19 43392 3 3 16 ARG HA H 4.368 14.487 -8.628 1.00 . C C . 131 ARG HA 1 1
19 43393 3 3 16 ARG HB2 H 3.347 13.949 -6.350 1.00 . C C . 131 ARG HB2 1 1
19 43394 3 3 16 ARG HB3 H 2.818 12.439 -7.080 1.00 . C C . 131 ARG HB3 1 1
19 43395 3 3 16 ARG HD2 H 5.300 13.971 -5.268 1.00 . C C . 131 ARG HD2 1 1
19 43396 3 3 16 ARG HD3 H 4.790 12.361 -4.753 1.00 . C C . 131 ARG HD3 1 1
19 43397 3 3 16 ARG HE H 7.145 11.813 -5.873 1.00 . C C . 131 ARG HE 1 1
19 43398 3 3 16 ARG HG2 H 4.857 11.551 -7.006 1.00 . C C . 131 ARG HG2 1 1
19 43399 3 3 16 ARG HG3 H 5.621 13.036 -7.572 1.00 . C C . 131 ARG HG3 1 1
19 43400 3 3 16 ARG HH11 H 6.229 14.289 -3.582 1.00 . C C . 131 ARG HH11 1 1
19 43401 3 3 16 ARG HH12 H 7.833 14.493 -2.961 1.00 . C C . 131 ARG HH12 1 1
19 43402 3 3 16 ARG HH21 H 9.254 12.078 -5.088 1.00 . C C . 131 ARG HH21 1 1
19 43403 3 3 16 ARG HH22 H 9.572 13.236 -3.829 1.00 . C C . 131 ARG HH22 1 1
19 43404 3 3 16 ARG N N 2.351 14.844 -8.521 1.00 . C C . 131 ARG N 1 1
19 43405 3 3 16 ARG NE N 6.799 12.528 -5.289 1.00 . C C . 131 ARG NE 1 1
19 43406 3 3 16 ARG NH1 N 7.197 14.040 -3.594 1.00 . C C . 131 ARG NH1 1 1
19 43407 3 3 16 ARG NH2 N 8.922 12.782 -4.450 1.00 . C C . 131 ARG NH2 1 1
19 43408 3 3 16 ARG O O 2.437 12.075 -9.623 1.00 . C C . 131 ARG O 1 1
19 43409 3 3 17 PRO C C 3.896 10.645 -11.580 1.00 . C C . 132 PRO C 1 1
19 43410 3 3 17 PRO CA C 4.304 12.107 -11.774 1.00 . C C . 132 PRO CA 1 1
19 43411 3 3 17 PRO CB C 5.744 12.193 -12.274 1.00 . C C . 132 PRO CB 1 1
19 43412 3 3 17 PRO CD C 5.555 13.739 -10.464 1.00 . C C . 132 PRO CD 1 1
19 43413 3 3 17 PRO CG C 6.226 13.511 -11.789 1.00 . C C . 132 PRO CG 1 1
19 43414 3 3 17 PRO HA H 3.651 12.555 -12.508 1.00 . C C . 132 PRO HA 1 1
19 43415 3 3 17 PRO HB2 H 6.322 11.380 -11.856 1.00 . C C . 132 PRO HB2 1 1
19 43416 3 3 17 PRO HB3 H 5.760 12.137 -13.351 1.00 . C C . 132 PRO HB3 1 1
19 43417 3 3 17 PRO HD2 H 6.195 13.411 -9.658 1.00 . C C . 132 PRO HD2 1 1
19 43418 3 3 17 PRO HD3 H 5.303 14.781 -10.345 1.00 . C C . 132 PRO HD3 1 1
19 43419 3 3 17 PRO HG2 H 7.299 13.486 -11.667 1.00 . C C . 132 PRO HG2 1 1
19 43420 3 3 17 PRO HG3 H 5.946 14.285 -12.488 1.00 . C C . 132 PRO HG3 1 1
19 43421 3 3 17 PRO N N 4.335 12.908 -10.538 1.00 . C C . 132 PRO N 1 1
19 43422 3 3 17 PRO O O 2.825 10.232 -12.029 1.00 . C C . 132 PRO O 1 1
19 43423 3 3 18 . C C 3.291 8.116 -9.922 1.00 . C C . 133 SEP C 1 1
19 43424 3 3 18 . CA C 4.514 8.429 -10.785 1.00 . C C . 133 SEP CA 1 1
19 43425 3 3 18 . CB C 5.760 7.743 -10.235 1.00 . C C . 133 SEP CB 1 1
19 43426 3 3 18 . H H 5.549 10.258 -10.520 1.00 . C C . 133 SEP H 1 1
19 43427 3 3 18 . HA H 4.328 8.049 -11.779 1.00 . C C . 133 SEP HA 1 1
19 43428 3 3 18 . HB2 H 5.644 6.672 -10.310 1.00 . C C . 133 SEP HB2 1 1
19 43429 3 3 18 . HB3 H 5.899 8.019 -9.203 1.00 . C C . 133 SEP HB3 1 1
19 43430 3 3 18 . N N 4.742 9.866 -10.912 1.00 . C C . 133 SEP N 1 1
19 43431 3 3 18 . O O 2.649 7.083 -10.109 1.00 . C C . 133 SEP O 1 1
19 43432 3 3 18 . O1P O 8.118 5.920 -10.429 1.00 . C C . 133 SEP O1P 1 1
19 43433 3 3 18 . O2P O 9.323 7.654 -11.698 1.00 . C C . 133 SEP O2P 1 1
19 43434 3 3 18 . O3P O 7.521 6.415 -12.733 1.00 . C C . 133 SEP O3P 1 1
19 43435 3 3 18 . OG O 6.904 8.132 -10.975 1.00 . C C . 133 SEP OG 1 1
19 43436 3 3 18 . P P 8.022 7.058 -11.360 1.00 . C C . 133 SEP P 1 1
19 43437 3 3 19 TYR C C 0.543 8.954 -9.183 1.00 . C C . 134 TYR C 1 1
19 43438 3 3 19 TYR CA C 1.725 8.861 -8.232 1.00 . C C . 134 TYR CA 1 1
19 43439 3 3 19 TYR CB C 1.604 9.927 -7.141 1.00 . C C . 134 TYR CB 1 1
19 43440 3 3 19 TYR CD1 C -0.174 9.033 -5.567 1.00 . C C . 134 TYR CD1 1 1
19 43441 3 3 19 TYR CD2 C -0.677 10.976 -6.859 1.00 . C C . 134 TYR CD2 1 1
19 43442 3 3 19 TYR CE1 C -1.435 9.083 -5.003 1.00 . C C . 134 TYR CE1 1 1
19 43443 3 3 19 TYR CE2 C -1.938 11.031 -6.295 1.00 . C C . 134 TYR CE2 1 1
19 43444 3 3 19 TYR CG C 0.228 9.979 -6.506 1.00 . C C . 134 TYR CG 1 1
19 43445 3 3 19 TYR CZ C -2.311 10.081 -5.369 1.00 . C C . 134 TYR CZ 1 1
19 43446 3 3 19 TYR H H 3.553 9.752 -8.799 1.00 . C C . 134 TYR H 1 1
19 43447 3 3 19 TYR HA H 1.725 7.883 -7.772 1.00 . C C . 134 TYR HA 1 1
19 43448 3 3 19 TYR HB2 H 2.325 9.725 -6.364 1.00 . C C . 134 TYR HB2 1 1
19 43449 3 3 19 TYR HB3 H 1.807 10.894 -7.573 1.00 . C C . 134 TYR HB3 1 1
19 43450 3 3 19 TYR HD1 H 0.512 8.250 -5.277 1.00 . C C . 134 TYR HD1 1 1
19 43451 3 3 19 TYR HD2 H -0.382 11.718 -7.585 1.00 . C C . 134 TYR HD2 1 1
19 43452 3 3 19 TYR HE1 H -1.730 8.341 -4.276 1.00 . C C . 134 TYR HE1 1 1
19 43453 3 3 19 TYR HE2 H -2.624 11.814 -6.582 1.00 . C C . 134 TYR HE2 1 1
19 43454 3 3 19 TYR HH H -4.223 10.269 -5.495 1.00 . C C . 134 TYR HH 1 1
19 43455 3 3 19 TYR N N 2.962 9.001 -8.983 1.00 . C C . 134 TYR N 1 1
19 43456 3 3 19 TYR O O -0.357 8.131 -9.137 1.00 . C C . 134 TYR O 1 1
19 43457 3 3 19 TYR OH O -3.568 10.131 -4.804 1.00 . C C . 134 TYR OH 1 1
19 43458 3 3 20 ARG C C -0.489 8.914 -11.999 1.00 . C C . 135 ARG C 1 1
19 43459 3 3 20 ARG CA C -0.467 10.121 -11.070 1.00 . C C . 135 ARG CA 1 1
19 43460 3 3 20 ARG CB C -0.232 11.402 -11.870 1.00 . C C . 135 ARG CB 1 1
19 43461 3 3 20 ARG CD C -0.023 13.905 -11.853 1.00 . C C . 135 ARG CD 1 1
19 43462 3 3 20 ARG CG C -0.338 12.666 -11.032 1.00 . C C . 135 ARG CG 1 1
19 43463 3 3 20 ARG CZ C -0.907 15.109 -13.814 1.00 . C C . 135 ARG CZ 1 1
19 43464 3 3 20 ARG H H 1.294 10.618 -10.001 1.00 . C C . 135 ARG H 1 1
19 43465 3 3 20 ARG HA H -1.421 10.190 -10.568 1.00 . C C . 135 ARG HA 1 1
19 43466 3 3 20 ARG HB2 H 0.757 11.366 -12.302 1.00 . C C . 135 ARG HB2 1 1
19 43467 3 3 20 ARG HB3 H -0.961 11.460 -12.664 1.00 . C C . 135 ARG HB3 1 1
19 43468 3 3 20 ARG HD2 H 0.011 14.760 -11.193 1.00 . C C . 135 ARG HD2 1 1
19 43469 3 3 20 ARG HD3 H 0.942 13.772 -12.318 1.00 . C C . 135 ARG HD3 1 1
19 43470 3 3 20 ARG HE H -1.821 13.580 -12.896 1.00 . C C . 135 ARG HE 1 1
19 43471 3 3 20 ARG HG2 H -1.343 12.749 -10.644 1.00 . C C . 135 ARG HG2 1 1
19 43472 3 3 20 ARG HG3 H 0.363 12.601 -10.212 1.00 . C C . 135 ARG HG3 1 1
19 43473 3 3 20 ARG HH11 H 0.931 15.714 -13.208 1.00 . C C . 135 ARG HH11 1 1
19 43474 3 3 20 ARG HH12 H 0.269 16.585 -14.555 1.00 . C C . 135 ARG HH12 1 1
19 43475 3 3 20 ARG HH21 H -2.701 14.727 -14.685 1.00 . C C . 135 ARG HH21 1 1
19 43476 3 3 20 ARG HH22 H -1.794 16.029 -15.386 1.00 . C C . 135 ARG HH22 1 1
19 43477 3 3 20 ARG N N 0.565 9.959 -10.050 1.00 . C C . 135 ARG N 1 1
19 43478 3 3 20 ARG NE N -1.019 14.151 -12.894 1.00 . C C . 135 ARG NE 1 1
19 43479 3 3 20 ARG NH1 N 0.184 15.863 -13.861 1.00 . C C . 135 ARG NH1 1 1
19 43480 3 3 20 ARG NH2 N -1.878 15.302 -14.700 1.00 . C C . 135 ARG NH2 1 1
19 43481 3 3 20 ARG O O -1.555 8.441 -12.400 1.00 . C C . 135 ARG O 1 1
19 43482 3 3 21 LYS C C 0.058 6.075 -12.570 1.00 . C C . 136 LYS C 1 1
19 43483 3 3 21 LYS CA C 0.856 7.236 -13.161 1.00 . C C . 136 LYS CA 1 1
19 43484 3 3 21 LYS CB C 2.336 6.854 -13.249 1.00 . C C . 136 LYS CB 1 1
19 43485 3 3 21 LYS CD C 4.047 5.132 -13.926 1.00 . C C . 136 LYS CD 1 1
19 43486 3 3 21 LYS CE C 5.015 6.187 -14.434 1.00 . C C . 136 LYS CE 1 1
19 43487 3 3 21 LYS CG C 2.599 5.584 -14.045 1.00 . C C . 136 LYS CG 1 1
19 43488 3 3 21 LYS H H 1.507 8.922 -12.067 1.00 . C C . 136 LYS H 1 1
19 43489 3 3 21 LYS HA H 0.486 7.447 -14.154 1.00 . C C . 136 LYS HA 1 1
19 43490 3 3 21 LYS HB2 H 2.878 7.664 -13.715 1.00 . C C . 136 LYS HB2 1 1
19 43491 3 3 21 LYS HB3 H 2.716 6.709 -12.248 1.00 . C C . 136 LYS HB3 1 1
19 43492 3 3 21 LYS HD2 H 4.266 4.930 -12.889 1.00 . C C . 136 LYS HD2 1 1
19 43493 3 3 21 LYS HD3 H 4.178 4.230 -14.506 1.00 . C C . 136 LYS HD3 1 1
19 43494 3 3 21 LYS HE2 H 4.845 7.104 -13.891 1.00 . C C . 136 LYS HE2 1 1
19 43495 3 3 21 LYS HE3 H 6.022 5.845 -14.253 1.00 . C C . 136 LYS HE3 1 1
19 43496 3 3 21 LYS HG2 H 1.959 4.800 -13.670 1.00 . C C . 136 LYS HG2 1 1
19 43497 3 3 21 LYS HG3 H 2.372 5.769 -15.085 1.00 . C C . 136 LYS HG3 1 1
19 43498 3 3 21 LYS HZ1 H 5.049 5.588 -16.432 1.00 . C C . 136 LYS HZ1 1 1
19 43499 3 3 21 LYS HZ2 H 5.503 7.198 -16.192 1.00 . C C . 136 LYS HZ2 1 1
19 43500 3 3 21 LYS HZ3 H 3.878 6.758 -16.089 1.00 . C C . 136 LYS HZ3 1 1
19 43501 3 3 21 LYS N N 0.702 8.439 -12.353 1.00 . C C . 136 LYS N 1 1
19 43502 3 3 21 LYS NZ N 4.849 6.451 -15.885 1.00 . C C . 136 LYS NZ 1 1
19 43503 3 3 21 LYS O O -0.809 5.508 -13.237 1.00 . C C . 136 LYS O 1 1
19 43504 3 3 22 ILE C C -1.796 4.996 -10.364 1.00 . C C . 137 ILE C 1 1
19 43505 3 3 22 ILE CA C -0.351 4.622 -10.676 1.00 . C C . 137 ILE CA 1 1
19 43506 3 3 22 ILE CB C 0.361 4.121 -9.391 1.00 . C C . 137 ILE CB 1 1
19 43507 3 3 22 ILE CD1 C 1.131 4.780 -7.043 1.00 . C C . 137 ILE CD1 1 1
19 43508 3 3 22 ILE CG1 C 0.494 5.232 -8.344 1.00 . C C . 137 ILE CG1 1 1
19 43509 3 3 22 ILE CG2 C 1.729 3.554 -9.743 1.00 . C C . 137 ILE CG2 1 1
19 43510 3 3 22 ILE H H 1.032 6.226 -10.820 1.00 . C C . 137 ILE H 1 1
19 43511 3 3 22 ILE HA H -0.364 3.805 -11.385 1.00 . C C . 137 ILE HA 1 1
19 43512 3 3 22 ILE HB H -0.232 3.319 -8.977 1.00 . C C . 137 ILE HB 1 1
19 43513 3 3 22 ILE HD11 H 1.280 5.636 -6.401 1.00 . C C . 137 ILE HD11 1 1
19 43514 3 3 22 ILE HD12 H 2.084 4.318 -7.251 1.00 . C C . 137 ILE HD12 1 1
19 43515 3 3 22 ILE HD13 H 0.489 4.065 -6.547 1.00 . C C . 137 ILE HD13 1 1
19 43516 3 3 22 ILE HG12 H 1.101 6.028 -8.749 1.00 . C C . 137 ILE HG12 1 1
19 43517 3 3 22 ILE HG13 H -0.489 5.618 -8.117 1.00 . C C . 137 ILE HG13 1 1
19 43518 3 3 22 ILE HG21 H 2.217 3.207 -8.843 1.00 . C C . 137 ILE HG21 1 1
19 43519 3 3 22 ILE HG22 H 2.330 4.324 -10.203 1.00 . C C . 137 ILE HG22 1 1
19 43520 3 3 22 ILE HG23 H 1.613 2.730 -10.431 1.00 . C C . 137 ILE HG23 1 1
19 43521 3 3 22 ILE N N 0.344 5.730 -11.317 1.00 . C C . 137 ILE N 1 1
19 43522 3 3 22 ILE O O -2.686 4.186 -10.546 1.00 . C C . 137 ILE O 1 1
19 43523 3 3 23 LEU C C -4.371 6.447 -10.710 1.00 . C C . 138 LEU C 1 1
19 43524 3 3 23 LEU CA C -3.359 6.717 -9.602 1.00 . C C . 138 LEU CA 1 1
19 43525 3 3 23 LEU CB C -3.299 8.226 -9.313 1.00 . C C . 138 LEU CB 1 1
19 43526 3 3 23 LEU CD1 C -5.343 8.470 -7.864 1.00 . C C . 138 LEU CD1 1 1
19 43527 3 3 23 LEU CD2 C -4.431 10.451 -9.088 1.00 . C C . 138 LEU CD2 1 1
19 43528 3 3 23 LEU CG C -4.640 8.944 -9.124 1.00 . C C . 138 LEU CG 1 1
19 43529 3 3 23 LEU H H -1.267 6.860 -9.867 1.00 . C C . 138 LEU H 1 1
19 43530 3 3 23 LEU HA H -3.666 6.200 -8.708 1.00 . C C . 138 LEU HA 1 1
19 43531 3 3 23 LEU HB2 H -2.714 8.370 -8.416 1.00 . C C . 138 LEU HB2 1 1
19 43532 3 3 23 LEU HB3 H -2.780 8.699 -10.133 1.00 . C C . 138 LEU HB3 1 1
19 43533 3 3 23 LEU HD11 H -4.627 8.396 -7.053 1.00 . C C . 138 LEU HD11 1 1
19 43534 3 3 23 LEU HD12 H -5.788 7.503 -8.046 1.00 . C C . 138 LEU HD12 1 1
19 43535 3 3 23 LEU HD13 H -6.115 9.175 -7.595 1.00 . C C . 138 LEU HD13 1 1
19 43536 3 3 23 LEU HD21 H -3.993 10.776 -10.020 1.00 . C C . 138 LEU HD21 1 1
19 43537 3 3 23 LEU HD22 H -3.772 10.704 -8.271 1.00 . C C . 138 LEU HD22 1 1
19 43538 3 3 23 LEU HD23 H -5.383 10.943 -8.946 1.00 . C C . 138 LEU HD23 1 1
19 43539 3 3 23 LEU HG H -5.282 8.719 -9.964 1.00 . C C . 138 LEU HG 1 1
19 43540 3 3 23 LEU N N -2.026 6.244 -9.965 1.00 . C C . 138 LEU N 1 1
19 43541 3 3 23 LEU O O -5.434 5.897 -10.448 1.00 . C C . 138 LEU O 1 1
19 43542 3 3 24 ASN C C -5.310 5.153 -13.297 1.00 . C C . 139 ASN C 1 1
19 43543 3 3 24 ASN CA C -4.986 6.629 -13.046 1.00 . C C . 139 ASN CA 1 1
19 43544 3 3 24 ASN CB C -4.437 7.265 -14.331 1.00 . C C . 139 ASN CB 1 1
19 43545 3 3 24 ASN CG C -5.325 7.010 -15.536 1.00 . C C . 139 ASN CG 1 1
19 43546 3 3 24 ASN H H -3.147 7.180 -12.114 1.00 . C C . 139 ASN H 1 1
19 43547 3 3 24 ASN HA H -5.897 7.138 -12.772 1.00 . C C . 139 ASN HA 1 1
19 43548 3 3 24 ASN HB2 H -4.353 8.332 -14.192 1.00 . C C . 139 ASN HB2 1 1
19 43549 3 3 24 ASN HB3 H -3.459 6.857 -14.538 1.00 . C C . 139 ASN HB3 1 1
19 43550 3 3 24 ASN HD21 H -4.247 5.415 -16.026 1.00 . C C . 139 ASN HD21 1 1
19 43551 3 3 24 ASN HD22 H -5.583 5.768 -17.066 1.00 . C C . 139 ASN HD22 1 1
19 43552 3 3 24 ASN N N -4.038 6.800 -11.943 1.00 . C C . 139 ASN N 1 1
19 43553 3 3 24 ASN ND2 N -5.021 5.962 -16.285 1.00 . C C . 139 ASN ND2 1 1
19 43554 3 3 24 ASN O O -6.478 4.760 -13.305 1.00 . C C . 139 ASN O 1 1
19 43555 3 3 24 ASN OD1 O -6.264 7.760 -15.803 1.00 . C C . 139 ASN OD1 1 1
19 43556 3 3 25 ASP C C -5.048 2.153 -12.590 1.00 . C C . 140 ASP C 1 1
19 43557 3 3 25 ASP CA C -4.457 2.912 -13.774 1.00 . C C . 140 ASP CA 1 1
19 43558 3 3 25 ASP CB C -3.130 2.281 -14.191 1.00 . C C . 140 ASP CB 1 1
19 43559 3 3 25 ASP CG C -3.276 0.817 -14.551 1.00 . C C . 140 ASP CG 1 1
19 43560 3 3 25 ASP H H -3.366 4.701 -13.411 1.00 . C C . 140 ASP H 1 1
19 43561 3 3 25 ASP HA H -5.147 2.841 -14.602 1.00 . C C . 140 ASP HA 1 1
19 43562 3 3 25 ASP HB2 H -2.743 2.805 -15.050 1.00 . C C . 140 ASP HB2 1 1
19 43563 3 3 25 ASP HB3 H -2.427 2.364 -13.375 1.00 . C C . 140 ASP HB3 1 1
19 43564 3 3 25 ASP N N -4.276 4.339 -13.478 1.00 . C C . 140 ASP N 1 1
19 43565 3 3 25 ASP O O -6.004 1.391 -12.730 1.00 . C C . 140 ASP O 1 1
19 43566 3 3 25 ASP OD1 O -3.735 0.515 -15.673 1.00 . C C . 140 ASP OD1 1 1
19 43567 3 3 25 ASP OD2 O -2.923 -0.039 -13.718 1.00 . C C . 140 ASP OD2 1 1
19 43568 3 3 26 LEU C C -6.294 1.927 -9.835 1.00 . C C . 141 LEU C 1 1
19 43569 3 3 26 LEU CA C -4.824 1.678 -10.198 1.00 . C C . 141 LEU CA 1 1
19 43570 3 3 26 LEU CB C -3.882 2.130 -9.071 1.00 . C C . 141 LEU CB 1 1
19 43571 3 3 26 LEU CD1 C -3.126 0.003 -7.998 1.00 . C C . 141 LEU CD1 1 1
19 43572 3 3 26 LEU CD2 C -3.213 2.082 -6.651 1.00 . C C . 141 LEU CD2 1 1
19 43573 3 3 26 LEU CG C -3.868 1.304 -7.784 1.00 . C C . 141 LEU CG 1 1
19 43574 3 3 26 LEU H H -3.759 3.070 -11.383 1.00 . C C . 141 LEU H 1 1
19 43575 3 3 26 LEU HA H -4.684 0.620 -10.369 1.00 . C C . 141 LEU HA 1 1
19 43576 3 3 26 LEU HB2 H -2.876 2.135 -9.466 1.00 . C C . 141 LEU HB2 1 1
19 43577 3 3 26 LEU HB3 H -4.142 3.145 -8.813 1.00 . C C . 141 LEU HB3 1 1
19 43578 3 3 26 LEU HD11 H -2.936 -0.453 -7.038 1.00 . C C . 141 LEU HD11 1 1
19 43579 3 3 26 LEU HD12 H -2.187 0.198 -8.495 1.00 . C C . 141 LEU HD12 1 1
19 43580 3 3 26 LEU HD13 H -3.724 -0.663 -8.602 1.00 . C C . 141 LEU HD13 1 1
19 43581 3 3 26 LEU HD21 H -3.288 1.514 -5.735 1.00 . C C . 141 LEU HD21 1 1
19 43582 3 3 26 LEU HD22 H -3.708 3.033 -6.527 1.00 . C C . 141 LEU HD22 1 1
19 43583 3 3 26 LEU HD23 H -2.171 2.249 -6.885 1.00 . C C . 141 LEU HD23 1 1
19 43584 3 3 26 LEU HG H -4.882 1.073 -7.495 1.00 . C C . 141 LEU HG 1 1
19 43585 3 3 26 LEU N N -4.466 2.384 -11.425 1.00 . C C . 141 LEU N 1 1
19 43586 3 3 26 LEU O O -6.998 1.016 -9.403 1.00 . C C . 141 LEU O 1 1
19 43587 3 3 27 SER C C -9.138 3.100 -10.706 1.00 . C C . 142 SER C 1 1
19 43588 3 3 27 SER CA C -8.121 3.540 -9.654 1.00 . C C . 142 SER CA 1 1
19 43589 3 3 27 SER CB C -8.231 5.051 -9.440 1.00 . C C . 142 SER CB 1 1
19 43590 3 3 27 SER H H -6.175 3.837 -10.450 1.00 . C C . 142 SER H 1 1
19 43591 3 3 27 SER HA H -8.351 3.042 -8.723 1.00 . C C . 142 SER HA 1 1
19 43592 3 3 27 SER HB2 H -9.230 5.295 -9.113 1.00 . C C . 142 SER HB2 1 1
19 43593 3 3 27 SER HB3 H -7.520 5.359 -8.686 1.00 . C C . 142 SER HB3 1 1
19 43594 3 3 27 SER HG H -7.013 5.970 -10.674 1.00 . C C . 142 SER HG 1 1
19 43595 3 3 27 SER N N -6.756 3.165 -10.029 1.00 . C C . 142 SER N 1 1
19 43596 3 3 27 SER O O -10.340 3.306 -10.533 1.00 . C C . 142 SER O 1 1
19 43597 3 3 27 SER OG O -7.959 5.757 -10.638 1.00 . C C . 142 SER OG 1 1
19 43598 3 3 28 SER C C -10.280 0.770 -12.512 1.00 . C C . 143 SER C 1 1
19 43599 3 3 28 SER CA C -9.539 2.057 -12.878 1.00 . C C . 143 SER CA 1 1
19 43600 3 3 28 SER CB C -8.722 1.830 -14.140 1.00 . C C . 143 SER CB 1 1
19 43601 3 3 28 SER H H -7.695 2.342 -11.869 1.00 . C C . 143 SER H 1 1
19 43602 3 3 28 SER HA H -10.261 2.837 -13.061 1.00 . C C . 143 SER HA 1 1
19 43603 3 3 28 SER HB2 H -7.951 1.110 -13.926 1.00 . C C . 143 SER HB2 1 1
19 43604 3 3 28 SER HB3 H -9.366 1.448 -14.920 1.00 . C C . 143 SER HB3 1 1
19 43605 3 3 28 SER HG H -7.688 3.481 -13.848 1.00 . C C . 143 SER HG 1 1
19 43606 3 3 28 SER N N -8.662 2.499 -11.794 1.00 . C C . 143 SER N 1 1
19 43607 3 3 28 SER O O -10.424 -0.129 -13.345 1.00 . C C . 143 SER O 1 1
19 43608 3 3 28 SER OG O -8.117 3.034 -14.590 1.00 . C C . 143 SER OG 1 1
19 43609 3 3 29 ASP C C -10.643 -1.621 -10.422 1.00 . C C . 144 ASP C 1 1
19 43610 3 3 29 ASP CA C -11.517 -0.402 -10.733 1.00 . C C . 144 ASP CA 1 1
19 43611 3 3 29 ASP CB C -12.627 -0.745 -11.737 1.00 . C C . 144 ASP CB 1 1
19 43612 3 3 29 ASP CG C -13.673 -1.698 -11.191 1.00 . C C . 144 ASP CG 1 1
19 43613 3 3 29 ASP H H -10.330 1.330 -10.615 1.00 . C C . 144 ASP H 1 1
19 43614 3 3 29 ASP HA H -11.978 -0.048 -9.818 1.00 . C C . 144 ASP HA 1 1
19 43615 3 3 29 ASP HB2 H -13.121 0.168 -12.028 1.00 . C C . 144 ASP HB2 1 1
19 43616 3 3 29 ASP HB3 H -12.177 -1.194 -12.610 1.00 . C C . 144 ASP HB3 1 1
19 43617 3 3 29 ASP N N -10.679 0.680 -11.246 1.00 . C C . 144 ASP N 1 1
19 43618 3 3 29 ASP O O -11.083 -2.761 -10.512 1.00 . C C . 144 ASP O 1 1
19 43619 3 3 29 ASP OD1 O -14.529 -1.252 -10.399 1.00 . C C . 144 ASP OD1 1 1
19 43620 3 3 29 ASP OD2 O -13.657 -2.890 -11.569 1.00 . C C . 144 ASP OD2 1 1
19 43621 3 3 30 ALA C C -8.352 -3.355 -11.024 1.00 . C C . 145 ALA C 1 1
19 43622 3 3 30 ALA CA C -8.321 -2.322 -9.891 1.00 . C C . 145 ALA CA 1 1
19 43623 3 3 30 ALA CB C -8.355 -2.990 -8.534 1.00 . C C . 145 ALA CB 1 1
19 43624 3 3 30 ALA H H -9.219 -0.438 -9.657 1.00 . C C . 145 ALA H 1 1
19 43625 3 3 30 ALA HA H -7.392 -1.777 -9.956 1.00 . C C . 145 ALA HA 1 1
19 43626 3 3 30 ALA HB1 H -9.191 -3.670 -8.480 1.00 . C C . 145 ALA HB1 1 1
19 43627 3 3 30 ALA HB2 H -8.455 -2.228 -7.775 1.00 . C C . 145 ALA HB2 1 1
19 43628 3 3 30 ALA HB3 H -7.435 -3.536 -8.379 1.00 . C C . 145 ALA HB3 1 1
19 43629 3 3 30 ALA N N -9.403 -1.335 -9.988 1.00 . C C . 145 ALA N 1 1
19 43630 3 3 30 ALA O O -9.045 -4.367 -10.927 1.00 . C C . 145 ALA O 1 1
19 43631 3 3 31 PRO C C -7.170 -5.433 -12.949 1.00 . C C . 146 PRO C 1 1
19 43632 3 3 31 PRO CA C -7.629 -4.018 -13.278 1.00 . C C . 146 PRO CA 1 1
19 43633 3 3 31 PRO CB C -6.669 -3.360 -14.273 1.00 . C C . 146 PRO CB 1 1
19 43634 3 3 31 PRO CD C -6.592 -2.049 -12.286 1.00 . C C . 146 PRO CD 1 1
19 43635 3 3 31 PRO CG C -5.758 -2.535 -13.434 1.00 . C C . 146 PRO CG 1 1
19 43636 3 3 31 PRO HA H -8.621 -4.055 -13.702 1.00 . C C . 146 PRO HA 1 1
19 43637 3 3 31 PRO HB2 H -6.127 -4.124 -14.812 1.00 . C C . 146 PRO HB2 1 1
19 43638 3 3 31 PRO HB3 H -7.228 -2.750 -14.967 1.00 . C C . 146 PRO HB3 1 1
19 43639 3 3 31 PRO HD2 H -5.981 -1.932 -11.404 1.00 . C C . 146 PRO HD2 1 1
19 43640 3 3 31 PRO HD3 H -7.075 -1.121 -12.546 1.00 . C C . 146 PRO HD3 1 1
19 43641 3 3 31 PRO HG2 H -4.940 -3.141 -13.074 1.00 . C C . 146 PRO HG2 1 1
19 43642 3 3 31 PRO HG3 H -5.385 -1.699 -14.007 1.00 . C C . 146 PRO HG3 1 1
19 43643 3 3 31 PRO N N -7.580 -3.134 -12.110 1.00 . C C . 146 PRO N 1 1
19 43644 3 3 31 PRO O O -6.082 -5.642 -12.410 1.00 . C C . 146 PRO O 1 1
19 43645 3 3 32 GLY C C -8.782 -8.722 -13.500 1.00 . C C . 147 GLY C 1 1
19 43646 3 3 32 GLY CA C -7.683 -7.784 -13.048 1.00 . C C . 147 GLY CA 1 1
19 43647 3 3 32 GLY H H -8.925 -6.145 -13.564 1.00 . C C . 147 GLY H 1 1
19 43648 3 3 32 GLY HA2 H -6.780 -8.013 -13.598 1.00 . C C . 147 GLY HA2 1 1
19 43649 3 3 32 GLY HA3 H -7.501 -7.944 -11.996 1.00 . C C . 147 GLY HA3 1 1
19 43650 3 3 32 GLY N N -8.024 -6.393 -13.258 1.00 . C C . 147 GLY N 1 1
19 43651 3 3 32 GLY O O -8.723 -9.247 -14.613 1.00 . C C . 147 GLY O 1 1
19 43652 3 3 33 VAL C C -10.377 -11.305 -12.793 1.00 . C C . 148 VAL C 1 1
19 43653 3 3 33 VAL CA C -10.875 -9.861 -12.911 1.00 . C C . 148 VAL CA 1 1
19 43654 3 3 33 VAL CB C -11.536 -9.606 -14.302 1.00 . C C . 148 VAL CB 1 1
19 43655 3 3 33 VAL CG1 C -12.188 -10.866 -14.871 1.00 . C C . 148 VAL CG1 1 1
19 43656 3 3 33 VAL CG2 C -12.574 -8.494 -14.202 1.00 . C C . 148 VAL CG2 1 1
19 43657 3 3 33 VAL H H -9.793 -8.426 -11.796 1.00 . C C . 148 VAL H 1 1
19 43658 3 3 33 VAL HA H -11.624 -9.699 -12.146 1.00 . C C . 148 VAL HA 1 1
19 43659 3 3 33 VAL HB H -10.765 -9.285 -14.990 1.00 . C C . 148 VAL HB 1 1
19 43660 3 3 33 VAL HG11 H -13.017 -11.160 -14.246 1.00 . C C . 148 VAL HG11 1 1
19 43661 3 3 33 VAL HG12 H -11.463 -11.667 -14.905 1.00 . C C . 148 VAL HG12 1 1
19 43662 3 3 33 VAL HG13 H -12.546 -10.666 -15.871 1.00 . C C . 148 VAL HG13 1 1
19 43663 3 3 33 VAL HG21 H -13.386 -8.815 -13.564 1.00 . C C . 148 VAL HG21 1 1
19 43664 3 3 33 VAL HG22 H -12.962 -8.273 -15.186 1.00 . C C . 148 VAL HG22 1 1
19 43665 3 3 33 VAL HG23 H -12.122 -7.608 -13.786 1.00 . C C . 148 VAL HG23 1 1
19 43666 3 3 33 VAL N N -9.787 -8.920 -12.642 1.00 . C C . 148 VAL N 1 1
19 43667 3 3 33 VAL O O -9.475 -11.720 -13.517 1.00 . C C . 148 VAL O 1 1
19 43668 3 3 34 PRO C C -10.575 -14.323 -12.843 1.00 . C C . 149 PRO C 1 1
19 43669 3 3 34 PRO CA C -10.547 -13.461 -11.585 1.00 . C C . 149 PRO CA 1 1
19 43670 3 3 34 PRO CB C -11.593 -13.957 -10.586 1.00 . C C . 149 PRO CB 1 1
19 43671 3 3 34 PRO CD C -12.029 -11.633 -10.942 1.00 . C C . 149 PRO CD 1 1
19 43672 3 3 34 PRO CG C -12.098 -12.730 -9.916 1.00 . C C . 149 PRO CG 1 1
19 43673 3 3 34 PRO HA H -9.565 -13.513 -11.139 1.00 . C C . 149 PRO HA 1 1
19 43674 3 3 34 PRO HB2 H -12.382 -14.471 -11.115 1.00 . C C . 149 PRO HB2 1 1
19 43675 3 3 34 PRO HB3 H -11.128 -14.628 -9.880 1.00 . C C . 149 PRO HB3 1 1
19 43676 3 3 34 PRO HD2 H -12.965 -11.555 -11.474 1.00 . C C . 149 PRO HD2 1 1
19 43677 3 3 34 PRO HD3 H -11.782 -10.694 -10.470 1.00 . C C . 149 PRO HD3 1 1
19 43678 3 3 34 PRO HG2 H -13.119 -12.880 -9.599 1.00 . C C . 149 PRO HG2 1 1
19 43679 3 3 34 PRO HG3 H -11.474 -12.488 -9.069 1.00 . C C . 149 PRO HG3 1 1
19 43680 3 3 34 PRO N N -10.946 -12.070 -11.844 1.00 . C C . 149 PRO N 1 1
19 43681 3 3 34 PRO O O -9.490 -14.723 -13.325 1.00 . C C . 149 PRO O 1 1
20 43682 1 1 1 GLY C C -29.538 -6.590 -13.627 1.00 . A A . 586 GLY C 1 1
20 43683 1 1 1 GLY CA C -30.603 -7.560 -13.137 1.00 . A A . 586 GLY CA 1 1
20 43684 1 1 1 GLY H1 H -31.766 -8.617 -14.558 1.00 . A A . 586 GLY H1 1 1
20 43685 1 1 1 GLY HA2 H -31.510 -7.007 -12.932 1.00 . A A . 586 GLY HA2 1 1
20 43686 1 1 1 GLY HA3 H -30.260 -8.023 -12.218 1.00 . A A . 586 GLY HA3 1 1
20 43687 1 1 1 GLY N N -30.895 -8.595 -14.102 1.00 . A A . 586 GLY N 1 1
20 43688 1 1 1 GLY O O -28.514 -6.406 -12.964 1.00 . A A . 586 GLY O 1 1
20 43689 1 1 2 VAL C C -29.147 -3.616 -14.663 1.00 . A A . 587 VAL C 1 1
20 43690 1 1 2 VAL CA C -28.833 -4.963 -15.296 1.00 . A A . 587 VAL CA 1 1
20 43691 1 1 2 VAL CB C -28.862 -4.833 -16.839 1.00 . A A . 587 VAL CB 1 1
20 43692 1 1 2 VAL CG1 C -27.693 -3.984 -17.325 1.00 . A A . 587 VAL CG1 1 1
20 43693 1 1 2 VAL CG2 C -28.834 -6.200 -17.510 1.00 . A A . 587 VAL CG2 1 1
20 43694 1 1 2 VAL H H -30.600 -6.148 -15.282 1.00 . A A . 587 VAL H 1 1
20 43695 1 1 2 VAL HA H -27.837 -5.255 -14.987 1.00 . A A . 587 VAL HA 1 1
20 43696 1 1 2 VAL HB H -29.780 -4.335 -17.120 1.00 . A A . 587 VAL HB 1 1
20 43697 1 1 2 VAL HG11 H -27.760 -2.996 -16.893 1.00 . A A . 587 VAL HG11 1 1
20 43698 1 1 2 VAL HG12 H -27.724 -3.909 -18.403 1.00 . A A . 587 VAL HG12 1 1
20 43699 1 1 2 VAL HG13 H -26.764 -4.447 -17.025 1.00 . A A . 587 VAL HG13 1 1
20 43700 1 1 2 VAL HG21 H -27.971 -6.752 -17.173 1.00 . A A . 587 VAL HG21 1 1
20 43701 1 1 2 VAL HG22 H -28.781 -6.071 -18.582 1.00 . A A . 587 VAL HG22 1 1
20 43702 1 1 2 VAL HG23 H -29.732 -6.741 -17.262 1.00 . A A . 587 VAL HG23 1 1
20 43703 1 1 2 VAL N N -29.769 -5.960 -14.785 1.00 . A A . 587 VAL N 1 1
20 43704 1 1 2 VAL O O -29.623 -2.683 -15.315 1.00 . A A . 587 VAL O 1 1
20 43705 1 1 3 ARG C C -28.895 -2.826 -11.095 1.00 . A A . 588 ARG C 1 1
20 43706 1 1 3 ARG CA C -29.180 -2.415 -12.529 1.00 . A A . 588 ARG CA 1 1
20 43707 1 1 3 ARG CB C -30.662 -1.993 -12.673 1.00 . A A . 588 ARG CB 1 1
20 43708 1 1 3 ARG CD C -30.987 -0.472 -10.664 1.00 . A A . 588 ARG CD 1 1
20 43709 1 1 3 ARG CG C -30.964 -0.574 -12.187 1.00 . A A . 588 ARG CG 1 1
20 43710 1 1 3 ARG CZ C -31.111 1.287 -8.939 1.00 . A A . 588 ARG CZ 1 1
20 43711 1 1 3 ARG H H -28.414 -4.329 -12.972 1.00 . A A . 588 ARG H 1 1
20 43712 1 1 3 ARG HA H -28.527 -1.593 -12.801 1.00 . A A . 588 ARG HA 1 1
20 43713 1 1 3 ARG HB2 H -30.956 -2.067 -13.717 1.00 . A A . 588 ARG HB2 1 1
20 43714 1 1 3 ARG HB3 H -31.268 -2.678 -12.097 1.00 . A A . 588 ARG HB3 1 1
20 43715 1 1 3 ARG HD2 H -31.774 -1.109 -10.287 1.00 . A A . 588 ARG HD2 1 1
20 43716 1 1 3 ARG HD3 H -30.034 -0.809 -10.269 1.00 . A A . 588 ARG HD3 1 1
20 43717 1 1 3 ARG HE H -31.492 1.558 -10.885 1.00 . A A . 588 ARG HE 1 1
20 43718 1 1 3 ARG HG2 H -30.205 0.092 -12.567 1.00 . A A . 588 ARG HG2 1 1
20 43719 1 1 3 ARG HG3 H -31.931 -0.274 -12.574 1.00 . A A . 588 ARG HG3 1 1
20 43720 1 1 3 ARG HH11 H -30.589 -0.543 -8.237 1.00 . A A . 588 ARG HH11 1 1
20 43721 1 1 3 ARG HH12 H -30.660 0.717 -7.046 1.00 . A A . 588 ARG HH12 1 1
20 43722 1 1 3 ARG HH21 H -31.611 3.214 -9.320 1.00 . A A . 588 ARG HH21 1 1
20 43723 1 1 3 ARG HH22 H -31.267 2.850 -7.658 1.00 . A A . 588 ARG HH22 1 1
20 43724 1 1 3 ARG N N -28.871 -3.557 -13.375 1.00 . A A . 588 ARG N 1 1
20 43725 1 1 3 ARG NE N -31.229 0.895 -10.207 1.00 . A A . 588 ARG NE 1 1
20 43726 1 1 3 ARG NH1 N -30.762 0.416 -7.999 1.00 . A A . 588 ARG NH1 1 1
20 43727 1 1 3 ARG NH2 N -31.345 2.550 -8.613 1.00 . A A . 588 ARG NH2 1 1
20 43728 1 1 3 ARG O O -29.750 -3.407 -10.424 1.00 . A A . 588 ARG O 1 1
20 43729 1 1 4 LYS C C -26.147 -2.053 -8.852 1.00 . A A . 589 LYS C 1 1
20 43730 1 1 4 LYS CA C -27.257 -2.981 -9.321 1.00 . A A . 589 LYS CA 1 1
20 43731 1 1 4 LYS CB C -26.734 -4.430 -9.369 1.00 . A A . 589 LYS CB 1 1
20 43732 1 1 4 LYS CD C -28.070 -5.665 -7.628 1.00 . A A . 589 LYS CD 1 1
20 43733 1 1 4 LYS CE C -28.424 -6.900 -8.442 1.00 . A A . 589 LYS CE 1 1
20 43734 1 1 4 LYS CG C -26.708 -5.111 -8.012 1.00 . A A . 589 LYS CG 1 1
20 43735 1 1 4 LYS H H -27.067 -2.017 -11.180 1.00 . A A . 589 LYS H 1 1
20 43736 1 1 4 LYS HA H -28.093 -2.910 -8.639 1.00 . A A . 589 LYS HA 1 1
20 43737 1 1 4 LYS HB2 H -27.363 -5.017 -10.034 1.00 . A A . 589 LYS HB2 1 1
20 43738 1 1 4 LYS HB3 H -25.720 -4.425 -9.757 1.00 . A A . 589 LYS HB3 1 1
20 43739 1 1 4 LYS HD2 H -28.056 -5.929 -6.582 1.00 . A A . 589 LYS HD2 1 1
20 43740 1 1 4 LYS HD3 H -28.819 -4.904 -7.798 1.00 . A A . 589 LYS HD3 1 1
20 43741 1 1 4 LYS HE2 H -28.489 -6.623 -9.483 1.00 . A A . 589 LYS HE2 1 1
20 43742 1 1 4 LYS HE3 H -27.644 -7.634 -8.315 1.00 . A A . 589 LYS HE3 1 1
20 43743 1 1 4 LYS HG2 H -25.998 -5.923 -8.044 1.00 . A A . 589 LYS HG2 1 1
20 43744 1 1 4 LYS HG3 H -26.400 -4.391 -7.270 1.00 . A A . 589 LYS HG3 1 1
20 43745 1 1 4 LYS HZ1 H -29.894 -8.383 -8.523 1.00 . A A . 589 LYS HZ1 1 1
20 43746 1 1 4 LYS HZ2 H -30.498 -6.831 -8.221 1.00 . A A . 589 LYS HZ2 1 1
20 43747 1 1 4 LYS HZ3 H -29.707 -7.683 -6.997 1.00 . A A . 589 LYS HZ3 1 1
20 43748 1 1 4 LYS N N -27.691 -2.551 -10.638 1.00 . A A . 589 LYS N 1 1
20 43749 1 1 4 LYS NZ N -29.720 -7.491 -8.018 1.00 . A A . 589 LYS NZ 1 1
20 43750 1 1 4 LYS O O -25.122 -1.923 -9.522 1.00 . A A . 589 LYS O 1 1
20 43751 1 1 5 GLY C C -25.210 -0.508 -5.715 1.00 . A A . 590 GLY C 1 1
20 43752 1 1 5 GLY CA C -25.351 -0.476 -7.223 1.00 . A A . 590 GLY CA 1 1
20 43753 1 1 5 GLY H H -27.172 -1.565 -7.199 1.00 . A A . 590 GLY H 1 1
20 43754 1 1 5 GLY HA2 H -24.399 -0.726 -7.664 1.00 . A A . 590 GLY HA2 1 1
20 43755 1 1 5 GLY HA3 H -25.621 0.525 -7.527 1.00 . A A . 590 GLY HA3 1 1
20 43756 1 1 5 GLY N N -26.353 -1.402 -7.718 1.00 . A A . 590 GLY N 1 1
20 43757 1 1 5 GLY O O -24.823 0.488 -5.101 1.00 . A A . 590 GLY O 1 1
20 43758 1 1 6 TRP C C -24.112 -2.034 -3.143 1.00 . A A . 591 TRP C 1 1
20 43759 1 1 6 TRP CA C -25.512 -1.762 -3.660 1.00 . A A . 591 TRP CA 1 1
20 43760 1 1 6 TRP CB C -26.470 -2.860 -3.202 1.00 . A A . 591 TRP CB 1 1
20 43761 1 1 6 TRP CD1 C -28.231 -3.511 -4.931 1.00 . A A . 591 TRP CD1 1 1
20 43762 1 1 6 TRP CD2 C -28.890 -1.902 -3.524 1.00 . A A . 591 TRP CD2 1 1
20 43763 1 1 6 TRP CE2 C -29.937 -2.167 -4.425 1.00 . A A . 591 TRP CE2 1 1
20 43764 1 1 6 TRP CE3 C -29.074 -0.924 -2.544 1.00 . A A . 591 TRP CE3 1 1
20 43765 1 1 6 TRP CG C -27.808 -2.776 -3.866 1.00 . A A . 591 TRP CG 1 1
20 43766 1 1 6 TRP CH2 C -31.307 -0.537 -3.405 1.00 . A A . 591 TRP CH2 1 1
20 43767 1 1 6 TRP CZ2 C -31.154 -1.489 -4.374 1.00 . A A . 591 TRP CZ2 1 1
20 43768 1 1 6 TRP CZ3 C -30.282 -0.252 -2.494 1.00 . A A . 591 TRP CZ3 1 1
20 43769 1 1 6 TRP H H -25.759 -2.430 -5.649 1.00 . A A . 591 TRP H 1 1
20 43770 1 1 6 TRP HA H -25.835 -0.824 -3.263 1.00 . A A . 591 TRP HA 1 1
20 43771 1 1 6 TRP HB2 H -26.041 -3.824 -3.430 1.00 . A A . 591 TRP HB2 1 1
20 43772 1 1 6 TRP HB3 H -26.619 -2.778 -2.135 1.00 . A A . 591 TRP HB3 1 1
20 43773 1 1 6 TRP HD1 H -27.635 -4.263 -5.425 1.00 . A A . 591 TRP HD1 1 1
20 43774 1 1 6 TRP HE1 H -30.029 -3.541 -6.012 1.00 . A A . 591 TRP HE1 1 1
20 43775 1 1 6 TRP HE3 H -28.295 -0.690 -1.833 1.00 . A A . 591 TRP HE3 1 1
20 43776 1 1 6 TRP HH2 H -32.234 0.013 -3.328 1.00 . A A . 591 TRP HH2 1 1
20 43777 1 1 6 TRP HZ2 H -31.957 -1.696 -5.068 1.00 . A A . 591 TRP HZ2 1 1
20 43778 1 1 6 TRP HZ3 H -30.443 0.506 -1.744 1.00 . A A . 591 TRP HZ3 1 1
20 43779 1 1 6 TRP N N -25.533 -1.644 -5.109 1.00 . A A . 591 TRP N 1 1
20 43780 1 1 6 TRP NE1 N -29.507 -3.151 -5.276 1.00 . A A . 591 TRP NE1 1 1
20 43781 1 1 6 TRP O O -23.542 -1.238 -2.398 1.00 . A A . 591 TRP O 1 1
20 43782 1 1 7 HIS C C -21.166 -2.955 -3.924 1.00 . A A . 592 HIS C 1 1
20 43783 1 1 7 HIS CA C -22.251 -3.569 -3.061 1.00 . A A . 592 HIS CA 1 1
20 43784 1 1 7 HIS CB C -22.124 -5.095 -3.061 1.00 . A A . 592 HIS CB 1 1
20 43785 1 1 7 HIS CD2 C -23.251 -5.951 -0.885 1.00 . A A . 592 HIS CD2 1 1
20 43786 1 1 7 HIS CE1 C -24.979 -6.948 -1.790 1.00 . A A . 592 HIS CE1 1 1
20 43787 1 1 7 HIS CG C -23.157 -5.790 -2.226 1.00 . A A . 592 HIS CG 1 1
20 43788 1 1 7 HIS H H -24.022 -3.717 -4.204 1.00 . A A . 592 HIS H 1 1
20 43789 1 1 7 HIS HA H -22.139 -3.203 -2.049 1.00 . A A . 592 HIS HA 1 1
20 43790 1 1 7 HIS HB2 H -22.223 -5.455 -4.073 1.00 . A A . 592 HIS HB2 1 1
20 43791 1 1 7 HIS HB3 H -21.150 -5.368 -2.680 1.00 . A A . 592 HIS HB3 1 1
20 43792 1 1 7 HIS HD1 H -24.476 -6.488 -3.720 1.00 . A A . 592 HIS HD1 1 1
20 43793 1 1 7 HIS HD2 H -22.559 -5.577 -0.143 1.00 . A A . 592 HIS HD2 1 1
20 43794 1 1 7 HIS HE1 H -25.895 -7.504 -1.914 1.00 . A A . 592 HIS HE1 1 1
20 43795 1 1 7 HIS HE2 H -24.648 -7.059 0.226 1.00 . A A . 592 HIS HE2 1 1
20 43796 1 1 7 HIS N N -23.556 -3.160 -3.545 1.00 . A A . 592 HIS N 1 1
20 43797 1 1 7 HIS ND1 N -24.255 -6.428 -2.763 1.00 . A A . 592 HIS ND1 1 1
20 43798 1 1 7 HIS NE2 N -24.391 -6.675 -0.641 1.00 . A A . 592 HIS NE2 1 1
20 43799 1 1 7 HIS O O -19.988 -3.014 -3.590 1.00 . A A . 592 HIS O 1 1
20 43800 1 1 8 GLU C C -19.789 -0.656 -5.363 1.00 . A A . 593 GLU C 1 1
20 43801 1 1 8 GLU CA C -20.654 -1.746 -5.990 1.00 . A A . 593 GLU CA 1 1
20 43802 1 1 8 GLU CB C -21.449 -1.158 -7.162 1.00 . A A . 593 GLU CB 1 1
20 43803 1 1 8 GLU CD C -22.710 -3.372 -7.410 1.00 . A A . 593 GLU CD 1 1
20 43804 1 1 8 GLU CG C -22.053 -2.194 -8.106 1.00 . A A . 593 GLU CG 1 1
20 43805 1 1 8 GLU H H -22.546 -2.346 -5.264 1.00 . A A . 593 GLU H 1 1
20 43806 1 1 8 GLU HA H -20.006 -2.533 -6.364 1.00 . A A . 593 GLU HA 1 1
20 43807 1 1 8 GLU HB2 H -22.253 -0.543 -6.771 1.00 . A A . 593 GLU HB2 1 1
20 43808 1 1 8 GLU HB3 H -20.785 -0.527 -7.739 1.00 . A A . 593 GLU HB3 1 1
20 43809 1 1 8 GLU HG2 H -22.800 -1.708 -8.705 1.00 . A A . 593 GLU HG2 1 1
20 43810 1 1 8 GLU HG3 H -21.270 -2.568 -8.744 1.00 . A A . 593 GLU HG3 1 1
20 43811 1 1 8 GLU N N -21.578 -2.347 -5.033 1.00 . A A . 593 GLU N 1 1
20 43812 1 1 8 GLU O O -18.777 -0.250 -5.940 1.00 . A A . 593 GLU O 1 1
20 43813 1 1 8 GLU OE1 O -23.676 -3.167 -6.649 1.00 . A A . 593 GLU OE1 1 1
20 43814 1 1 8 GLU OE2 O -22.247 -4.513 -7.615 1.00 . A A . 593 GLU OE2 1 1
20 43815 1 1 9 HIS C C -18.433 0.244 -2.519 1.00 . A A . 594 HIS C 1 1
20 43816 1 1 9 HIS CA C -19.426 0.858 -3.517 1.00 . A A . 594 HIS CA 1 1
20 43817 1 1 9 HIS CB C -20.397 1.850 -2.832 1.00 . A A . 594 HIS CB 1 1
20 43818 1 1 9 HIS CD2 C -19.240 3.296 -1.009 1.00 . A A . 594 HIS CD2 1 1
20 43819 1 1 9 HIS CE1 C -18.955 5.122 -2.185 1.00 . A A . 594 HIS CE1 1 1
20 43820 1 1 9 HIS CG C -19.735 3.063 -2.246 1.00 . A A . 594 HIS CG 1 1
20 43821 1 1 9 HIS H H -20.930 -0.607 -3.722 1.00 . A A . 594 HIS H 1 1
20 43822 1 1 9 HIS HA H -18.865 1.385 -4.274 1.00 . A A . 594 HIS HA 1 1
20 43823 1 1 9 HIS HB2 H -21.117 2.203 -3.564 1.00 . A A . 594 HIS HB2 1 1
20 43824 1 1 9 HIS HB3 H -20.924 1.343 -2.039 1.00 . A A . 594 HIS HB3 1 1
20 43825 1 1 9 HIS HD1 H -19.803 4.381 -3.893 1.00 . A A . 594 HIS HD1 1 1
20 43826 1 1 9 HIS HD2 H -19.223 2.599 -0.183 1.00 . A A . 594 HIS HD2 1 1
20 43827 1 1 9 HIS HE1 H -18.683 6.125 -2.474 1.00 . A A . 594 HIS HE1 1 1
20 43828 1 1 9 HIS HE2 H -18.460 5.071 -0.200 1.00 . A A . 594 HIS HE2 1 1
20 43829 1 1 9 HIS N N -20.166 -0.197 -4.179 1.00 . A A . 594 HIS N 1 1
20 43830 1 1 9 HIS ND1 N -19.542 4.227 -2.956 1.00 . A A . 594 HIS ND1 1 1
20 43831 1 1 9 HIS NE2 N -18.762 4.581 -0.999 1.00 . A A . 594 HIS NE2 1 1
20 43832 1 1 9 HIS O O -17.444 0.878 -2.151 1.00 . A A . 594 HIS O 1 1
20 43833 1 1 10 VAL C C -17.885 -3.224 -1.398 1.00 . A A . 595 VAL C 1 1
20 43834 1 1 10 VAL CA C -17.838 -1.712 -1.165 1.00 . A A . 595 VAL CA 1 1
20 43835 1 1 10 VAL CB C -18.280 -1.474 0.286 1.00 . A A . 595 VAL CB 1 1
20 43836 1 1 10 VAL CG1 C -17.264 -2.088 1.235 1.00 . A A . 595 VAL CG1 1 1
20 43837 1 1 10 VAL CG2 C -18.484 -0.002 0.590 1.00 . A A . 595 VAL CG2 1 1
20 43838 1 1 10 VAL H H -19.350 -1.529 -2.617 1.00 . A A . 595 VAL H 1 1
20 43839 1 1 10 VAL HA H -16.823 -1.361 -1.283 1.00 . A A . 595 VAL HA 1 1
20 43840 1 1 10 VAL HB H -19.223 -1.982 0.418 1.00 . A A . 595 VAL HB 1 1
20 43841 1 1 10 VAL HG11 H -17.661 -2.091 2.237 1.00 . A A . 595 VAL HG11 1 1
20 43842 1 1 10 VAL HG12 H -16.353 -1.509 1.207 1.00 . A A . 595 VAL HG12 1 1
20 43843 1 1 10 VAL HG13 H -17.055 -3.102 0.922 1.00 . A A . 595 VAL HG13 1 1
20 43844 1 1 10 VAL HG21 H -17.542 0.518 0.498 1.00 . A A . 595 VAL HG21 1 1
20 43845 1 1 10 VAL HG22 H -18.863 0.111 1.595 1.00 . A A . 595 VAL HG22 1 1
20 43846 1 1 10 VAL HG23 H -19.193 0.406 -0.115 1.00 . A A . 595 VAL HG23 1 1
20 43847 1 1 10 VAL N N -18.682 -1.018 -2.128 1.00 . A A . 595 VAL N 1 1
20 43848 1 1 10 VAL O O -18.664 -3.925 -0.749 1.00 . A A . 595 VAL O 1 1
20 43849 1 1 11 THR C C -15.736 -5.731 -1.803 1.00 . A A . 596 THR C 1 1
20 43850 1 1 11 THR CA C -16.996 -5.185 -2.462 1.00 . A A . 596 THR CA 1 1
20 43851 1 1 11 THR CB C -17.009 -5.605 -3.943 1.00 . A A . 596 THR CB 1 1
20 43852 1 1 11 THR CG2 C -18.419 -5.577 -4.513 1.00 . A A . 596 THR CG2 1 1
20 43853 1 1 11 THR H H -16.722 -3.167 -3.012 1.00 . A A . 596 THR H 1 1
20 43854 1 1 11 THR HA H -17.858 -5.625 -1.983 1.00 . A A . 596 THR HA 1 1
20 43855 1 1 11 THR HB H -16.630 -6.616 -4.016 1.00 . A A . 596 THR HB 1 1
20 43856 1 1 11 THR HG1 H -16.558 -4.573 -5.566 1.00 . A A . 596 THR HG1 1 1
20 43857 1 1 11 THR HG21 H -19.046 -6.260 -3.957 1.00 . A A . 596 THR HG21 1 1
20 43858 1 1 11 THR HG22 H -18.394 -5.876 -5.551 1.00 . A A . 596 THR HG22 1 1
20 43859 1 1 11 THR HG23 H -18.818 -4.577 -4.437 1.00 . A A . 596 THR HG23 1 1
20 43860 1 1 11 THR N N -17.105 -3.738 -2.325 1.00 . A A . 596 THR N 1 1
20 43861 1 1 11 THR O O -14.724 -5.036 -1.681 1.00 . A A . 596 THR O 1 1
20 43862 1 1 11 THR OG1 O -16.158 -4.738 -4.704 1.00 . A A . 596 THR OG1 1 1
20 43863 1 1 12 GLN C C -13.646 -7.888 -2.015 1.00 . A A . 597 GLN C 1 1
20 43864 1 1 12 GLN CA C -14.642 -7.707 -0.877 1.00 . A A . 597 GLN CA 1 1
20 43865 1 1 12 GLN CB C -15.022 -9.063 -0.217 1.00 . A A . 597 GLN CB 1 1
20 43866 1 1 12 GLN CD C -14.614 -10.880 -1.954 1.00 . A A . 597 GLN CD 1 1
20 43867 1 1 12 GLN CG C -15.646 -10.107 -1.154 1.00 . A A . 597 GLN CG 1 1
20 43868 1 1 12 GLN H H -16.688 -7.441 -1.403 1.00 . A A . 597 GLN H 1 1
20 43869 1 1 12 GLN HA H -14.177 -7.068 -0.128 1.00 . A A . 597 GLN HA 1 1
20 43870 1 1 12 GLN HB2 H -14.124 -9.500 0.216 1.00 . A A . 597 GLN HB2 1 1
20 43871 1 1 12 GLN HB3 H -15.725 -8.865 0.579 1.00 . A A . 597 GLN HB3 1 1
20 43872 1 1 12 GLN HE21 H -15.904 -11.090 -3.447 1.00 . A A . 597 GLN HE21 1 1
20 43873 1 1 12 GLN HE22 H -14.342 -11.789 -3.696 1.00 . A A . 597 GLN HE22 1 1
20 43874 1 1 12 GLN HG2 H -16.222 -10.820 -0.569 1.00 . A A . 597 GLN HG2 1 1
20 43875 1 1 12 GLN HG3 H -16.302 -9.600 -1.845 1.00 . A A . 597 GLN HG3 1 1
20 43876 1 1 12 GLN N N -15.814 -6.988 -1.379 1.00 . A A . 597 GLN N 1 1
20 43877 1 1 12 GLN NE2 N -14.992 -11.296 -3.151 1.00 . A A . 597 GLN NE2 1 1
20 43878 1 1 12 GLN O O -12.442 -7.833 -1.807 1.00 . A A . 597 GLN O 1 1
20 43879 1 1 12 GLN OE1 O -13.489 -11.098 -1.500 1.00 . A A . 597 GLN OE1 1 1
20 43880 1 1 13 ASP C C -12.459 -7.057 -4.608 1.00 . A A . 598 ASP C 1 1
20 43881 1 1 13 ASP CA C -13.356 -8.274 -4.413 1.00 . A A . 598 ASP CA 1 1
20 43882 1 1 13 ASP CB C -14.257 -8.470 -5.636 1.00 . A A . 598 ASP CB 1 1
20 43883 1 1 13 ASP CG C -13.485 -8.469 -6.942 1.00 . A A . 598 ASP CG 1 1
20 43884 1 1 13 ASP H H -15.151 -8.167 -3.292 1.00 . A A . 598 ASP H 1 1
20 43885 1 1 13 ASP HA H -12.733 -9.151 -4.281 1.00 . A A . 598 ASP HA 1 1
20 43886 1 1 13 ASP HB2 H -14.769 -9.415 -5.546 1.00 . A A . 598 ASP HB2 1 1
20 43887 1 1 13 ASP HB3 H -14.988 -7.671 -5.669 1.00 . A A . 598 ASP HB3 1 1
20 43888 1 1 13 ASP N N -14.174 -8.118 -3.215 1.00 . A A . 598 ASP N 1 1
20 43889 1 1 13 ASP O O -11.262 -7.189 -4.866 1.00 . A A . 598 ASP O 1 1
20 43890 1 1 13 ASP OD1 O -12.773 -9.456 -7.219 1.00 . A A . 598 ASP OD1 1 1
20 43891 1 1 13 ASP OD2 O -13.604 -7.486 -7.706 1.00 . A A . 598 ASP OD2 1 1
20 43892 1 1 14 LEU C C -11.159 -4.610 -3.530 1.00 . A A . 599 LEU C 1 1
20 43893 1 1 14 LEU CA C -12.304 -4.617 -4.537 1.00 . A A . 599 LEU CA 1 1
20 43894 1 1 14 LEU CB C -13.238 -3.434 -4.254 1.00 . A A . 599 LEU CB 1 1
20 43895 1 1 14 LEU CD1 C -12.194 -1.726 -5.777 1.00 . A A . 599 LEU CD1 1 1
20 43896 1 1 14 LEU CD2 C -13.549 -0.979 -3.804 1.00 . A A . 599 LEU CD2 1 1
20 43897 1 1 14 LEU CG C -12.596 -2.041 -4.342 1.00 . A A . 599 LEU CG 1 1
20 43898 1 1 14 LEU H H -14.019 -5.847 -4.307 1.00 . A A . 599 LEU H 1 1
20 43899 1 1 14 LEU HA H -11.902 -4.523 -5.535 1.00 . A A . 599 LEU HA 1 1
20 43900 1 1 14 LEU HB2 H -14.057 -3.473 -4.969 1.00 . A A . 599 LEU HB2 1 1
20 43901 1 1 14 LEU HB3 H -13.639 -3.561 -3.250 1.00 . A A . 599 LEU HB3 1 1
20 43902 1 1 14 LEU HD11 H -13.068 -1.765 -6.411 1.00 . A A . 599 LEU HD11 1 1
20 43903 1 1 14 LEU HD12 H -11.469 -2.449 -6.119 1.00 . A A . 599 LEU HD12 1 1
20 43904 1 1 14 LEU HD13 H -11.764 -0.736 -5.822 1.00 . A A . 599 LEU HD13 1 1
20 43905 1 1 14 LEU HD21 H -13.747 -1.166 -2.759 1.00 . A A . 599 LEU HD21 1 1
20 43906 1 1 14 LEU HD22 H -14.474 -1.013 -4.359 1.00 . A A . 599 LEU HD22 1 1
20 43907 1 1 14 LEU HD23 H -13.098 -0.005 -3.916 1.00 . A A . 599 LEU HD23 1 1
20 43908 1 1 14 LEU HG H -11.697 -2.020 -3.735 1.00 . A A . 599 LEU HG 1 1
20 43909 1 1 14 LEU N N -13.049 -5.875 -4.461 1.00 . A A . 599 LEU N 1 1
20 43910 1 1 14 LEU O O -10.012 -4.325 -3.878 1.00 . A A . 599 LEU O 1 1
20 43911 1 1 15 ARG C C -9.435 -6.018 -1.456 1.00 . A A . 600 ARG C 1 1
20 43912 1 1 15 ARG CA C -10.498 -4.955 -1.210 1.00 . A A . 600 ARG CA 1 1
20 43913 1 1 15 ARG CB C -11.181 -5.201 0.136 1.00 . A A . 600 ARG CB 1 1
20 43914 1 1 15 ARG CD C -12.815 -4.395 1.865 1.00 . A A . 600 ARG CD 1 1
20 43915 1 1 15 ARG CG C -12.240 -4.165 0.478 1.00 . A A . 600 ARG CG 1 1
20 43916 1 1 15 ARG CZ C -11.885 -4.810 4.113 1.00 . A A . 600 ARG CZ 1 1
20 43917 1 1 15 ARG H H -12.396 -5.241 -2.092 1.00 . A A . 600 ARG H 1 1
20 43918 1 1 15 ARG HA H -10.023 -3.986 -1.192 1.00 . A A . 600 ARG HA 1 1
20 43919 1 1 15 ARG HB2 H -11.651 -6.173 0.115 1.00 . A A . 600 ARG HB2 1 1
20 43920 1 1 15 ARG HB3 H -10.432 -5.189 0.914 1.00 . A A . 600 ARG HB3 1 1
20 43921 1 1 15 ARG HD2 H -13.597 -3.672 2.040 1.00 . A A . 600 ARG HD2 1 1
20 43922 1 1 15 ARG HD3 H -13.229 -5.392 1.907 1.00 . A A . 600 ARG HD3 1 1
20 43923 1 1 15 ARG HE H -10.995 -3.716 2.690 1.00 . A A . 600 ARG HE 1 1
20 43924 1 1 15 ARG HG2 H -11.792 -3.183 0.444 1.00 . A A . 600 ARG HG2 1 1
20 43925 1 1 15 ARG HG3 H -13.038 -4.225 -0.248 1.00 . A A . 600 ARG HG3 1 1
20 43926 1 1 15 ARG HH11 H -13.683 -5.681 3.787 1.00 . A A . 600 ARG HH11 1 1
20 43927 1 1 15 ARG HH12 H -13.001 -5.956 5.357 1.00 . A A . 600 ARG HH12 1 1
20 43928 1 1 15 ARG HH21 H -10.100 -4.066 4.730 1.00 . A A . 600 ARG HH21 1 1
20 43929 1 1 15 ARG HH22 H -10.956 -5.041 5.898 1.00 . A A . 600 ARG HH22 1 1
20 43930 1 1 15 ARG N N -11.480 -4.952 -2.287 1.00 . A A . 600 ARG N 1 1
20 43931 1 1 15 ARG NE N -11.798 -4.258 2.906 1.00 . A A . 600 ARG NE 1 1
20 43932 1 1 15 ARG NH1 N -12.942 -5.541 4.444 1.00 . A A . 600 ARG NH1 1 1
20 43933 1 1 15 ARG NH2 N -10.906 -4.627 4.988 1.00 . A A . 600 ARG NH2 1 1
20 43934 1 1 15 ARG O O -8.245 -5.753 -1.340 1.00 . A A . 600 ARG O 1 1
20 43935 1 1 16 SER C C -7.966 -7.973 -3.146 1.00 . A A . 601 SER C 1 1
20 43936 1 1 16 SER CA C -8.989 -8.344 -2.078 1.00 . A A . 601 SER CA 1 1
20 43937 1 1 16 SER CB C -9.796 -9.574 -2.516 1.00 . A A . 601 SER CB 1 1
20 43938 1 1 16 SER H H -10.851 -7.351 -1.901 1.00 . A A . 601 SER H 1 1
20 43939 1 1 16 SER HA H -8.467 -8.574 -1.162 1.00 . A A . 601 SER HA 1 1
20 43940 1 1 16 SER HB2 H -10.545 -9.795 -1.768 1.00 . A A . 601 SER HB2 1 1
20 43941 1 1 16 SER HB3 H -10.282 -9.364 -3.458 1.00 . A A . 601 SER HB3 1 1
20 43942 1 1 16 SER HG H -8.840 -11.138 -1.815 1.00 . A A . 601 SER HG 1 1
20 43943 1 1 16 SER N N -9.881 -7.219 -1.816 1.00 . A A . 601 SER N 1 1
20 43944 1 1 16 SER O O -6.791 -8.326 -3.048 1.00 . A A . 601 SER O 1 1
20 43945 1 1 16 SER OG O -8.967 -10.713 -2.675 1.00 . A A . 601 SER OG 1 1
20 43946 1 1 17 HIS C C -6.539 -5.766 -4.646 1.00 . A A . 602 HIS C 1 1
20 43947 1 1 17 HIS CA C -7.538 -6.767 -5.208 1.00 . A A . 602 HIS CA 1 1
20 43948 1 1 17 HIS CB C -8.320 -6.145 -6.362 1.00 . A A . 602 HIS CB 1 1
20 43949 1 1 17 HIS CD2 C -9.797 -7.951 -7.494 1.00 . A A . 602 HIS CD2 1 1
20 43950 1 1 17 HIS CE1 C -8.548 -8.316 -9.254 1.00 . A A . 602 HIS CE1 1 1
20 43951 1 1 17 HIS CG C -8.718 -7.141 -7.404 1.00 . A A . 602 HIS CG 1 1
20 43952 1 1 17 HIS H H -9.374 -6.988 -4.161 1.00 . A A . 602 HIS H 1 1
20 43953 1 1 17 HIS HA H -6.990 -7.620 -5.582 1.00 . A A . 602 HIS HA 1 1
20 43954 1 1 17 HIS HB2 H -9.219 -5.688 -5.977 1.00 . A A . 602 HIS HB2 1 1
20 43955 1 1 17 HIS HB3 H -7.711 -5.391 -6.839 1.00 . A A . 602 HIS HB3 1 1
20 43956 1 1 17 HIS HD1 H -7.101 -6.963 -8.745 1.00 . A A . 602 HIS HD1 1 1
20 43957 1 1 17 HIS HD2 H -10.610 -8.019 -6.786 1.00 . A A . 602 HIS HD2 1 1
20 43958 1 1 17 HIS HE1 H -8.178 -8.712 -10.187 1.00 . A A . 602 HIS HE1 1 1
20 43959 1 1 17 HIS HE2 H -10.218 -9.444 -8.908 1.00 . A A . 602 HIS HE2 1 1
20 43960 1 1 17 HIS N N -8.424 -7.246 -4.157 1.00 . A A . 602 HIS N 1 1
20 43961 1 1 17 HIS ND1 N -7.956 -7.394 -8.522 1.00 . A A . 602 HIS ND1 1 1
20 43962 1 1 17 HIS NE2 N -9.665 -8.673 -8.653 1.00 . A A . 602 HIS NE2 1 1
20 43963 1 1 17 HIS O O -5.367 -5.779 -5.009 1.00 . A A . 602 HIS O 1 1
20 43964 1 1 18 LEU C C -5.095 -4.566 -2.250 1.00 . A A . 603 LEU C 1 1
20 43965 1 1 18 LEU CA C -6.157 -3.901 -3.129 1.00 . A A . 603 LEU CA 1 1
20 43966 1 1 18 LEU CB C -6.975 -2.878 -2.317 1.00 . A A . 603 LEU CB 1 1
20 43967 1 1 18 LEU CD1 C -8.365 -0.769 -2.216 1.00 . A A . 603 LEU CD1 1 1
20 43968 1 1 18 LEU CD2 C -6.810 -1.123 -4.132 1.00 . A A . 603 LEU CD2 1 1
20 43969 1 1 18 LEU CG C -7.736 -1.811 -3.134 1.00 . A A . 603 LEU CG 1 1
20 43970 1 1 18 LEU H H -7.951 -4.989 -3.472 1.00 . A A . 603 LEU H 1 1
20 43971 1 1 18 LEU HA H -5.647 -3.382 -3.927 1.00 . A A . 603 LEU HA 1 1
20 43972 1 1 18 LEU HB2 H -7.694 -3.423 -1.724 1.00 . A A . 603 LEU HB2 1 1
20 43973 1 1 18 LEU HB3 H -6.300 -2.366 -1.646 1.00 . A A . 603 LEU HB3 1 1
20 43974 1 1 18 LEU HD11 H -8.872 -0.021 -2.812 1.00 . A A . 603 LEU HD11 1 1
20 43975 1 1 18 LEU HD12 H -7.590 -0.292 -1.633 1.00 . A A . 603 LEU HD12 1 1
20 43976 1 1 18 LEU HD13 H -9.076 -1.240 -1.553 1.00 . A A . 603 LEU HD13 1 1
20 43977 1 1 18 LEU HD21 H -5.911 -0.802 -3.626 1.00 . A A . 603 LEU HD21 1 1
20 43978 1 1 18 LEU HD22 H -7.310 -0.264 -4.555 1.00 . A A . 603 LEU HD22 1 1
20 43979 1 1 18 LEU HD23 H -6.552 -1.812 -4.922 1.00 . A A . 603 LEU HD23 1 1
20 43980 1 1 18 LEU HG H -8.535 -2.285 -3.690 1.00 . A A . 603 LEU HG 1 1
20 43981 1 1 18 LEU N N -7.012 -4.910 -3.752 1.00 . A A . 603 LEU N 1 1
20 43982 1 1 18 LEU O O -3.927 -4.180 -2.274 1.00 . A A . 603 LEU O 1 1
20 43983 1 1 19 VAL C C -3.555 -7.066 -1.596 1.00 . A A . 604 VAL C 1 1
20 43984 1 1 19 VAL CA C -4.548 -6.361 -0.678 1.00 . A A . 604 VAL CA 1 1
20 43985 1 1 19 VAL CB C -5.206 -7.446 0.240 1.00 . A A . 604 VAL CB 1 1
20 43986 1 1 19 VAL CG1 C -4.265 -7.854 1.364 1.00 . A A . 604 VAL CG1 1 1
20 43987 1 1 19 VAL CG2 C -6.544 -6.992 0.807 1.00 . A A . 604 VAL CG2 1 1
20 43988 1 1 19 VAL H H -6.472 -5.765 -1.436 1.00 . A A . 604 VAL H 1 1
20 43989 1 1 19 VAL HA H -4.001 -5.667 -0.062 1.00 . A A . 604 VAL HA 1 1
20 43990 1 1 19 VAL HB H -5.372 -8.334 -0.354 1.00 . A A . 604 VAL HB 1 1
20 43991 1 1 19 VAL HG11 H -4.111 -7.021 2.034 1.00 . A A . 604 VAL HG11 1 1
20 43992 1 1 19 VAL HG12 H -3.317 -8.162 0.946 1.00 . A A . 604 VAL HG12 1 1
20 43993 1 1 19 VAL HG13 H -4.700 -8.679 1.909 1.00 . A A . 604 VAL HG13 1 1
20 43994 1 1 19 VAL HG21 H -7.264 -6.897 0.009 1.00 . A A . 604 VAL HG21 1 1
20 43995 1 1 19 VAL HG22 H -6.428 -6.042 1.306 1.00 . A A . 604 VAL HG22 1 1
20 43996 1 1 19 VAL HG23 H -6.896 -7.727 1.517 1.00 . A A . 604 VAL HG23 1 1
20 43997 1 1 19 VAL N N -5.506 -5.574 -1.484 1.00 . A A . 604 VAL N 1 1
20 43998 1 1 19 VAL O O -2.359 -7.139 -1.305 1.00 . A A . 604 VAL O 1 1
20 43999 1 1 20 HIS C C -2.202 -7.214 -4.244 1.00 . A A . 605 HIS C 1 1
20 44000 1 1 20 HIS CA C -3.232 -8.217 -3.721 1.00 . A A . 605 HIS CA 1 1
20 44001 1 1 20 HIS CB C -4.117 -8.730 -4.863 1.00 . A A . 605 HIS CB 1 1
20 44002 1 1 20 HIS CD2 C -2.715 -9.484 -6.911 1.00 . A A . 605 HIS CD2 1 1
20 44003 1 1 20 HIS CE1 C -2.828 -11.646 -6.592 1.00 . A A . 605 HIS CE1 1 1
20 44004 1 1 20 HIS CG C -3.438 -9.691 -5.786 1.00 . A A . 605 HIS CG 1 1
20 44005 1 1 20 HIS H H -5.040 -7.555 -2.834 1.00 . A A . 605 HIS H 1 1
20 44006 1 1 20 HIS HA H -2.718 -9.049 -3.266 1.00 . A A . 605 HIS HA 1 1
20 44007 1 1 20 HIS HB2 H -4.976 -9.230 -4.443 1.00 . A A . 605 HIS HB2 1 1
20 44008 1 1 20 HIS HB3 H -4.452 -7.887 -5.450 1.00 . A A . 605 HIS HB3 1 1
20 44009 1 1 20 HIS HD1 H -3.940 -11.528 -4.878 1.00 . A A . 605 HIS HD1 1 1
20 44010 1 1 20 HIS HD2 H -2.470 -8.526 -7.349 1.00 . A A . 605 HIS HD2 1 1
20 44011 1 1 20 HIS HE1 H -2.703 -12.711 -6.719 1.00 . A A . 605 HIS HE1 1 1
20 44012 1 1 20 HIS HE2 H -1.795 -10.878 -8.185 1.00 . A A . 605 HIS HE2 1 1
20 44013 1 1 20 HIS N N -4.066 -7.585 -2.704 1.00 . A A . 605 HIS N 1 1
20 44014 1 1 20 HIS ND1 N -3.488 -11.058 -5.615 1.00 . A A . 605 HIS ND1 1 1
20 44015 1 1 20 HIS NE2 N -2.351 -10.714 -7.390 1.00 . A A . 605 HIS NE2 1 1
20 44016 1 1 20 HIS O O -1.037 -7.551 -4.456 1.00 . A A . 605 HIS O 1 1
20 44017 1 1 21 LYS C C -0.738 -4.574 -3.758 1.00 . A A . 606 LYS C 1 1
20 44018 1 1 21 LYS CA C -1.776 -4.878 -4.837 1.00 . A A . 606 LYS CA 1 1
20 44019 1 1 21 LYS CB C -2.589 -3.622 -5.152 1.00 . A A . 606 LYS CB 1 1
20 44020 1 1 21 LYS CD C -4.244 -2.480 -6.655 1.00 . A A . 606 LYS CD 1 1
20 44021 1 1 21 LYS CE C -5.184 -2.642 -7.839 1.00 . A A . 606 LYS CE 1 1
20 44022 1 1 21 LYS CG C -3.457 -3.752 -6.393 1.00 . A A . 606 LYS CG 1 1
20 44023 1 1 21 LYS H H -3.607 -5.799 -4.307 1.00 . A A . 606 LYS H 1 1
20 44024 1 1 21 LYS HA H -1.256 -5.187 -5.733 1.00 . A A . 606 LYS HA 1 1
20 44025 1 1 21 LYS HB2 H -3.232 -3.404 -4.312 1.00 . A A . 606 LYS HB2 1 1
20 44026 1 1 21 LYS HB3 H -1.911 -2.794 -5.299 1.00 . A A . 606 LYS HB3 1 1
20 44027 1 1 21 LYS HD2 H -4.823 -2.239 -5.778 1.00 . A A . 606 LYS HD2 1 1
20 44028 1 1 21 LYS HD3 H -3.553 -1.678 -6.864 1.00 . A A . 606 LYS HD3 1 1
20 44029 1 1 21 LYS HE2 H -5.850 -3.467 -7.641 1.00 . A A . 606 LYS HE2 1 1
20 44030 1 1 21 LYS HE3 H -5.760 -1.734 -7.952 1.00 . A A . 606 LYS HE3 1 1
20 44031 1 1 21 LYS HG2 H -2.824 -3.955 -7.243 1.00 . A A . 606 LYS HG2 1 1
20 44032 1 1 21 LYS HG3 H -4.148 -4.571 -6.254 1.00 . A A . 606 LYS HG3 1 1
20 44033 1 1 21 LYS HZ1 H -3.842 -2.095 -9.342 1.00 . A A . 606 LYS HZ1 1 1
20 44034 1 1 21 LYS HZ2 H -5.116 -3.069 -9.881 1.00 . A A . 606 LYS HZ2 1 1
20 44035 1 1 21 LYS HZ3 H -3.846 -3.749 -8.999 1.00 . A A . 606 LYS HZ3 1 1
20 44036 1 1 21 LYS N N -2.649 -5.978 -4.435 1.00 . A A . 606 LYS N 1 1
20 44037 1 1 21 LYS NZ N -4.446 -2.906 -9.101 1.00 . A A . 606 LYS NZ 1 1
20 44038 1 1 21 LYS O O 0.403 -4.240 -4.068 1.00 . A A . 606 LYS O 1 1
20 44039 1 1 22 LEU C C 0.927 -5.409 -1.427 1.00 . A A . 607 LEU C 1 1
20 44040 1 1 22 LEU CA C -0.237 -4.422 -1.375 1.00 . A A . 607 LEU CA 1 1
20 44041 1 1 22 LEU CB C -0.972 -4.547 -0.028 1.00 . A A . 607 LEU CB 1 1
20 44042 1 1 22 LEU CD1 C -2.377 -3.266 1.636 1.00 . A A . 607 LEU CD1 1 1
20 44043 1 1 22 LEU CD2 C 0.111 -3.074 1.722 1.00 . A A . 607 LEU CD2 1 1
20 44044 1 1 22 LEU CG C -1.096 -3.255 0.802 1.00 . A A . 607 LEU CG 1 1
20 44045 1 1 22 LEU H H -2.069 -4.946 -2.309 1.00 . A A . 607 LEU H 1 1
20 44046 1 1 22 LEU HA H 0.146 -3.420 -1.489 1.00 . A A . 607 LEU HA 1 1
20 44047 1 1 22 LEU HB2 H -1.968 -4.918 -0.221 1.00 . A A . 607 LEU HB2 1 1
20 44048 1 1 22 LEU HB3 H -0.445 -5.278 0.569 1.00 . A A . 607 LEU HB3 1 1
20 44049 1 1 22 LEU HD11 H -3.233 -3.156 0.987 1.00 . A A . 607 LEU HD11 1 1
20 44050 1 1 22 LEU HD12 H -2.353 -2.448 2.340 1.00 . A A . 607 LEU HD12 1 1
20 44051 1 1 22 LEU HD13 H -2.454 -4.200 2.176 1.00 . A A . 607 LEU HD13 1 1
20 44052 1 1 22 LEU HD21 H 1.006 -2.926 1.137 1.00 . A A . 607 LEU HD21 1 1
20 44053 1 1 22 LEU HD22 H 0.226 -3.951 2.339 1.00 . A A . 607 LEU HD22 1 1
20 44054 1 1 22 LEU HD23 H -0.047 -2.212 2.355 1.00 . A A . 607 LEU HD23 1 1
20 44055 1 1 22 LEU HG H -1.141 -2.407 0.135 1.00 . A A . 607 LEU HG 1 1
20 44056 1 1 22 LEU N N -1.146 -4.671 -2.494 1.00 . A A . 607 LEU N 1 1
20 44057 1 1 22 LEU O O 2.080 -5.041 -1.207 1.00 . A A . 607 LEU O 1 1
20 44058 1 1 23 VAL C C 2.516 -7.316 -3.148 1.00 . A A . 608 VAL C 1 1
20 44059 1 1 23 VAL CA C 1.623 -7.690 -1.959 1.00 . A A . 608 VAL CA 1 1
20 44060 1 1 23 VAL CB C 0.968 -9.062 -2.230 1.00 . A A . 608 VAL CB 1 1
20 44061 1 1 23 VAL CG1 C 2.022 -10.101 -2.578 1.00 . A A . 608 VAL CG1 1 1
20 44062 1 1 23 VAL CG2 C 0.148 -9.510 -1.030 1.00 . A A . 608 VAL CG2 1 1
20 44063 1 1 23 VAL H H -0.338 -6.921 -1.792 1.00 . A A . 608 VAL H 1 1
20 44064 1 1 23 VAL HA H 2.230 -7.769 -1.071 1.00 . A A . 608 VAL HA 1 1
20 44065 1 1 23 VAL HB H 0.304 -8.960 -3.076 1.00 . A A . 608 VAL HB 1 1
20 44066 1 1 23 VAL HG11 H 2.578 -9.767 -3.442 1.00 . A A . 608 VAL HG11 1 1
20 44067 1 1 23 VAL HG12 H 1.542 -11.043 -2.799 1.00 . A A . 608 VAL HG12 1 1
20 44068 1 1 23 VAL HG13 H 2.693 -10.226 -1.743 1.00 . A A . 608 VAL HG13 1 1
20 44069 1 1 23 VAL HG21 H -0.306 -10.468 -1.242 1.00 . A A . 608 VAL HG21 1 1
20 44070 1 1 23 VAL HG22 H -0.625 -8.783 -0.831 1.00 . A A . 608 VAL HG22 1 1
20 44071 1 1 23 VAL HG23 H 0.791 -9.600 -0.168 1.00 . A A . 608 VAL HG23 1 1
20 44072 1 1 23 VAL N N 0.609 -6.666 -1.729 1.00 . A A . 608 VAL N 1 1
20 44073 1 1 23 VAL O O 3.742 -7.388 -3.060 1.00 . A A . 608 VAL O 1 1
20 44074 1 1 24 GLN C C 3.602 -5.385 -5.149 1.00 . A A . 609 GLN C 1 1
20 44075 1 1 24 GLN CA C 2.606 -6.493 -5.465 1.00 . A A . 609 GLN CA 1 1
20 44076 1 1 24 GLN CB C 1.634 -5.999 -6.558 1.00 . A A . 609 GLN CB 1 1
20 44077 1 1 24 GLN CD C -0.248 -6.562 -8.152 1.00 . A A . 609 GLN CD 1 1
20 44078 1 1 24 GLN CG C 0.760 -7.096 -7.152 1.00 . A A . 609 GLN CG 1 1
20 44079 1 1 24 GLN H H 0.900 -6.864 -4.233 1.00 . A A . 609 GLN H 1 1
20 44080 1 1 24 GLN HA H 3.148 -7.358 -5.824 1.00 . A A . 609 GLN HA 1 1
20 44081 1 1 24 GLN HB2 H 0.984 -5.248 -6.125 1.00 . A A . 609 GLN HB2 1 1
20 44082 1 1 24 GLN HB3 H 2.201 -5.536 -7.372 1.00 . A A . 609 GLN HB3 1 1
20 44083 1 1 24 GLN HE21 H 1.004 -5.128 -8.710 1.00 . A A . 609 GLN HE21 1 1
20 44084 1 1 24 GLN HE22 H -0.519 -5.140 -9.509 1.00 . A A . 609 GLN HE22 1 1
20 44085 1 1 24 GLN HG2 H 1.397 -7.809 -7.656 1.00 . A A . 609 GLN HG2 1 1
20 44086 1 1 24 GLN HG3 H 0.225 -7.597 -6.352 1.00 . A A . 609 GLN HG3 1 1
20 44087 1 1 24 GLN N N 1.883 -6.902 -4.247 1.00 . A A . 609 GLN N 1 1
20 44088 1 1 24 GLN NE2 N 0.116 -5.506 -8.861 1.00 . A A . 609 GLN NE2 1 1
20 44089 1 1 24 GLN O O 4.705 -5.343 -5.696 1.00 . A A . 609 GLN O 1 1
20 44090 1 1 24 GLN OE1 O -1.344 -7.105 -8.297 1.00 . A A . 609 GLN OE1 1 1
20 44091 1 1 25 ALA C C 5.303 -3.797 -3.251 1.00 . A A . 610 ALA C 1 1
20 44092 1 1 25 ALA CA C 3.991 -3.342 -3.871 1.00 . A A . 610 ALA CA 1 1
20 44093 1 1 25 ALA CB C 3.218 -2.456 -2.901 1.00 . A A . 610 ALA CB 1 1
20 44094 1 1 25 ALA H H 2.309 -4.625 -3.846 1.00 . A A . 610 ALA H 1 1
20 44095 1 1 25 ALA HA H 4.206 -2.765 -4.760 1.00 . A A . 610 ALA HA 1 1
20 44096 1 1 25 ALA HB1 H 3.809 -1.586 -2.656 1.00 . A A . 610 ALA HB1 1 1
20 44097 1 1 25 ALA HB2 H 3.004 -3.012 -2.000 1.00 . A A . 610 ALA HB2 1 1
20 44098 1 1 25 ALA HB3 H 2.289 -2.144 -3.359 1.00 . A A . 610 ALA HB3 1 1
20 44099 1 1 25 ALA N N 3.186 -4.490 -4.269 1.00 . A A . 610 ALA N 1 1
20 44100 1 1 25 ALA O O 6.349 -3.178 -3.443 1.00 . A A . 610 ALA O 1 1
20 44101 1 1 26 ILE C C 7.221 -6.269 -2.775 1.00 . A A . 611 ILE C 1 1
20 44102 1 1 26 ILE CA C 6.410 -5.405 -1.815 1.00 . A A . 611 ILE CA 1 1
20 44103 1 1 26 ILE CB C 6.029 -6.247 -0.550 1.00 . A A . 611 ILE CB 1 1
20 44104 1 1 26 ILE CD1 C 4.636 -6.187 1.622 1.00 . A A . 611 ILE CD1 1 1
20 44105 1 1 26 ILE CG1 C 5.082 -5.447 0.362 1.00 . A A . 611 ILE CG1 1 1
20 44106 1 1 26 ILE CG2 C 7.287 -6.665 0.231 1.00 . A A . 611 ILE CG2 1 1
20 44107 1 1 26 ILE H H 4.385 -5.374 -2.454 1.00 . A A . 611 ILE H 1 1
20 44108 1 1 26 ILE HA H 7.024 -4.566 -1.506 1.00 . A A . 611 ILE HA 1 1
20 44109 1 1 26 ILE HB H 5.518 -7.148 -0.882 1.00 . A A . 611 ILE HB 1 1
20 44110 1 1 26 ILE HD11 H 4.019 -5.532 2.223 1.00 . A A . 611 ILE HD11 1 1
20 44111 1 1 26 ILE HD12 H 5.504 -6.483 2.196 1.00 . A A . 611 ILE HD12 1 1
20 44112 1 1 26 ILE HD13 H 4.066 -7.064 1.354 1.00 . A A . 611 ILE HD13 1 1
20 44113 1 1 26 ILE HG12 H 5.578 -4.543 0.674 1.00 . A A . 611 ILE HG12 1 1
20 44114 1 1 26 ILE HG13 H 4.195 -5.187 -0.197 1.00 . A A . 611 ILE HG13 1 1
20 44115 1 1 26 ILE HG21 H 7.970 -7.188 -0.426 1.00 . A A . 611 ILE HG21 1 1
20 44116 1 1 26 ILE HG22 H 7.004 -7.320 1.045 1.00 . A A . 611 ILE HG22 1 1
20 44117 1 1 26 ILE HG23 H 7.776 -5.790 0.636 1.00 . A A . 611 ILE HG23 1 1
20 44118 1 1 26 ILE N N 5.234 -4.882 -2.501 1.00 . A A . 611 ILE N 1 1
20 44119 1 1 26 ILE O O 8.452 -6.225 -2.776 1.00 . A A . 611 ILE O 1 1
20 44120 1 1 27 PHE C C 6.396 -8.256 -5.757 1.00 . A A . 612 PHE C 1 1
20 44121 1 1 27 PHE CA C 7.173 -8.011 -4.460 1.00 . A A . 612 PHE CA 1 1
20 44122 1 1 27 PHE CB C 7.323 -9.302 -3.689 1.00 . A A . 612 PHE CB 1 1
20 44123 1 1 27 PHE CD1 C 9.559 -10.047 -4.508 1.00 . A A . 612 PHE CD1 1 1
20 44124 1 1 27 PHE CD2 C 7.674 -11.437 -4.896 1.00 . A A . 612 PHE CD2 1 1
20 44125 1 1 27 PHE CE1 C 10.372 -10.959 -5.142 1.00 . A A . 612 PHE CE1 1 1
20 44126 1 1 27 PHE CE2 C 8.475 -12.347 -5.527 1.00 . A A . 612 PHE CE2 1 1
20 44127 1 1 27 PHE CG C 8.203 -10.282 -4.380 1.00 . A A . 612 PHE CG 1 1
20 44128 1 1 27 PHE CZ C 9.828 -12.115 -5.654 1.00 . A A . 612 PHE CZ 1 1
20 44129 1 1 27 PHE H H 5.551 -6.913 -3.664 1.00 . A A . 612 PHE H 1 1
20 44130 1 1 27 PHE HA H 8.157 -7.638 -4.705 1.00 . A A . 612 PHE HA 1 1
20 44131 1 1 27 PHE HB2 H 7.751 -9.090 -2.721 1.00 . A A . 612 PHE HB2 1 1
20 44132 1 1 27 PHE HB3 H 6.351 -9.754 -3.560 1.00 . A A . 612 PHE HB3 1 1
20 44133 1 1 27 PHE HD1 H 9.982 -9.139 -4.104 1.00 . A A . 612 PHE HD1 1 1
20 44134 1 1 27 PHE HD2 H 6.615 -11.625 -4.800 1.00 . A A . 612 PHE HD2 1 1
20 44135 1 1 27 PHE HE1 H 11.429 -10.768 -5.235 1.00 . A A . 612 PHE HE1 1 1
20 44136 1 1 27 PHE HE2 H 8.040 -13.241 -5.922 1.00 . A A . 612 PHE HE2 1 1
20 44137 1 1 27 PHE HZ H 10.456 -12.837 -6.155 1.00 . A A . 612 PHE HZ 1 1
20 44138 1 1 27 PHE N N 6.526 -7.020 -3.618 1.00 . A A . 612 PHE N 1 1
20 44139 1 1 27 PHE O O 5.243 -8.678 -5.730 1.00 . A A . 612 PHE O 1 1
20 44140 1 1 28 PRO C C 5.900 -9.394 -8.710 1.00 . A A . 613 PRO C 1 1
20 44141 1 1 28 PRO CA C 6.349 -8.001 -8.227 1.00 . A A . 613 PRO CA 1 1
20 44142 1 1 28 PRO CB C 7.407 -7.429 -9.176 1.00 . A A . 613 PRO CB 1 1
20 44143 1 1 28 PRO CD C 8.439 -7.569 -7.032 1.00 . A A . 613 PRO CD 1 1
20 44144 1 1 28 PRO CG C 8.704 -7.743 -8.504 1.00 . A A . 613 PRO CG 1 1
20 44145 1 1 28 PRO HA H 5.492 -7.353 -8.231 1.00 . A A . 613 PRO HA 1 1
20 44146 1 1 28 PRO HB2 H 7.323 -7.899 -10.155 1.00 . A A . 613 PRO HB2 1 1
20 44147 1 1 28 PRO HB3 H 7.264 -6.362 -9.273 1.00 . A A . 613 PRO HB3 1 1
20 44148 1 1 28 PRO HD2 H 9.082 -8.218 -6.438 1.00 . A A . 613 PRO HD2 1 1
20 44149 1 1 28 PRO HD3 H 8.574 -6.538 -6.744 1.00 . A A . 613 PRO HD3 1 1
20 44150 1 1 28 PRO HG2 H 8.993 -8.762 -8.719 1.00 . A A . 613 PRO HG2 1 1
20 44151 1 1 28 PRO HG3 H 9.469 -7.055 -8.832 1.00 . A A . 613 PRO HG3 1 1
20 44152 1 1 28 PRO N N 7.022 -7.966 -6.913 1.00 . A A . 613 PRO N 1 1
20 44153 1 1 28 PRO O O 4.790 -9.527 -9.222 1.00 . A A . 613 PRO O 1 1
20 44154 1 1 29 THR C C 7.368 -12.849 -8.639 1.00 . A A . 614 THR C 1 1
20 44155 1 1 29 THR CA C 6.391 -11.748 -9.102 1.00 . A A . 614 THR CA 1 1
20 44156 1 1 29 THR CB C 6.320 -11.710 -10.654 1.00 . A A . 614 THR CB 1 1
20 44157 1 1 29 THR CG2 C 7.611 -11.176 -11.273 1.00 . A A . 614 THR CG2 1 1
20 44158 1 1 29 THR H H 7.596 -10.294 -8.136 1.00 . A A . 614 THR H 1 1
20 44159 1 1 29 THR HA H 5.406 -11.994 -8.736 1.00 . A A . 614 THR HA 1 1
20 44160 1 1 29 THR HB H 5.513 -11.049 -10.937 1.00 . A A . 614 THR HB 1 1
20 44161 1 1 29 THR HG1 H 5.146 -13.025 -11.543 1.00 . A A . 614 THR HG1 1 1
20 44162 1 1 29 THR HG21 H 8.436 -11.816 -10.998 1.00 . A A . 614 THR HG21 1 1
20 44163 1 1 29 THR HG22 H 7.797 -10.174 -10.914 1.00 . A A . 614 THR HG22 1 1
20 44164 1 1 29 THR HG23 H 7.513 -11.158 -12.349 1.00 . A A . 614 THR HG23 1 1
20 44165 1 1 29 THR N N 6.735 -10.425 -8.566 1.00 . A A . 614 THR N 1 1
20 44166 1 1 29 THR O O 8.569 -12.791 -8.912 1.00 . A A . 614 THR O 1 1
20 44167 1 1 29 THR OG1 O 6.040 -13.014 -11.178 1.00 . A A . 614 THR OG1 1 1
20 44168 1 1 30 PRO C C 7.690 -16.191 -8.325 1.00 . A A . 615 PRO C 1 1
20 44169 1 1 30 PRO CA C 7.631 -14.989 -7.378 1.00 . A A . 615 PRO CA 1 1
20 44170 1 1 30 PRO CB C 6.829 -15.384 -6.147 1.00 . A A . 615 PRO CB 1 1
20 44171 1 1 30 PRO CD C 5.456 -13.890 -7.417 1.00 . A A . 615 PRO CD 1 1
20 44172 1 1 30 PRO CG C 5.419 -15.109 -6.532 1.00 . A A . 615 PRO CG 1 1
20 44173 1 1 30 PRO HA H 8.630 -14.705 -7.085 1.00 . A A . 615 PRO HA 1 1
20 44174 1 1 30 PRO HB2 H 6.987 -16.431 -5.932 1.00 . A A . 615 PRO HB2 1 1
20 44175 1 1 30 PRO HB3 H 7.132 -14.786 -5.300 1.00 . A A . 615 PRO HB3 1 1
20 44176 1 1 30 PRO HD2 H 4.774 -14.005 -8.246 1.00 . A A . 615 PRO HD2 1 1
20 44177 1 1 30 PRO HD3 H 5.216 -13.000 -6.852 1.00 . A A . 615 PRO HD3 1 1
20 44178 1 1 30 PRO HG2 H 5.016 -15.953 -7.072 1.00 . A A . 615 PRO HG2 1 1
20 44179 1 1 30 PRO HG3 H 4.829 -14.913 -5.650 1.00 . A A . 615 PRO HG3 1 1
20 44180 1 1 30 PRO N N 6.852 -13.841 -7.887 1.00 . A A . 615 PRO N 1 1
20 44181 1 1 30 PRO O O 6.841 -16.350 -9.204 1.00 . A A . 615 PRO O 1 1
20 44182 1 1 31 ASP C C 8.086 -19.379 -7.881 1.00 . A A . 616 ASP C 1 1
20 44183 1 1 31 ASP CA C 8.761 -18.338 -8.778 1.00 . A A . 616 ASP CA 1 1
20 44184 1 1 31 ASP CB C 10.218 -18.744 -9.042 1.00 . A A . 616 ASP CB 1 1
20 44185 1 1 31 ASP CG C 10.947 -19.163 -7.780 1.00 . A A . 616 ASP CG 1 1
20 44186 1 1 31 ASP H H 9.469 -16.755 -7.589 1.00 . A A . 616 ASP H 1 1
20 44187 1 1 31 ASP HA H 8.229 -18.278 -9.715 1.00 . A A . 616 ASP HA 1 1
20 44188 1 1 31 ASP HB2 H 10.234 -19.570 -9.737 1.00 . A A . 616 ASP HB2 1 1
20 44189 1 1 31 ASP HB3 H 10.743 -17.906 -9.477 1.00 . A A . 616 ASP HB3 1 1
20 44190 1 1 31 ASP N N 8.707 -17.033 -8.137 1.00 . A A . 616 ASP N 1 1
20 44191 1 1 31 ASP O O 7.843 -19.099 -6.705 1.00 . A A . 616 ASP O 1 1
20 44192 1 1 31 ASP OD1 O 11.454 -18.279 -7.056 1.00 . A A . 616 ASP OD1 1 1
20 44193 1 1 31 ASP OD2 O 11.031 -20.383 -7.513 1.00 . A A . 616 ASP OD2 1 1
20 44194 1 1 32 PRO C C 7.643 -21.909 -6.248 1.00 . A A . 617 PRO C 1 1
20 44195 1 1 32 PRO CA C 7.039 -21.600 -7.626 1.00 . A A . 617 PRO CA 1 1
20 44196 1 1 32 PRO CB C 7.097 -22.835 -8.529 1.00 . A A . 617 PRO CB 1 1
20 44197 1 1 32 PRO CD C 8.071 -21.040 -9.764 1.00 . A A . 617 PRO CD 1 1
20 44198 1 1 32 PRO CG C 7.244 -22.288 -9.903 1.00 . A A . 617 PRO CG 1 1
20 44199 1 1 32 PRO HA H 6.007 -21.311 -7.494 1.00 . A A . 617 PRO HA 1 1
20 44200 1 1 32 PRO HB2 H 7.940 -23.452 -8.253 1.00 . A A . 617 PRO HB2 1 1
20 44201 1 1 32 PRO HB3 H 6.183 -23.402 -8.426 1.00 . A A . 617 PRO HB3 1 1
20 44202 1 1 32 PRO HD2 H 9.120 -21.271 -9.872 1.00 . A A . 617 PRO HD2 1 1
20 44203 1 1 32 PRO HD3 H 7.767 -20.303 -10.491 1.00 . A A . 617 PRO HD3 1 1
20 44204 1 1 32 PRO HG2 H 7.751 -23.007 -10.532 1.00 . A A . 617 PRO HG2 1 1
20 44205 1 1 32 PRO HG3 H 6.272 -22.050 -10.311 1.00 . A A . 617 PRO HG3 1 1
20 44206 1 1 32 PRO N N 7.771 -20.580 -8.394 1.00 . A A . 617 PRO N 1 1
20 44207 1 1 32 PRO O O 6.906 -22.135 -5.285 1.00 . A A . 617 PRO O 1 1
20 44208 1 1 33 ALA C C 9.608 -21.253 -3.821 1.00 . A A . 618 ALA C 1 1
20 44209 1 1 33 ALA CA C 9.633 -22.324 -4.909 1.00 . A A . 618 ALA CA 1 1
20 44210 1 1 33 ALA CB C 11.063 -22.723 -5.222 1.00 . A A . 618 ALA CB 1 1
20 44211 1 1 33 ALA H H 9.528 -21.516 -6.858 1.00 . A A . 618 ALA H 1 1
20 44212 1 1 33 ALA HA H 9.111 -23.199 -4.550 1.00 . A A . 618 ALA HA 1 1
20 44213 1 1 33 ALA HB1 H 11.062 -23.538 -5.932 1.00 . A A . 618 ALA HB1 1 1
20 44214 1 1 33 ALA HB2 H 11.557 -23.038 -4.315 1.00 . A A . 618 ALA HB2 1 1
20 44215 1 1 33 ALA HB3 H 11.585 -21.878 -5.644 1.00 . A A . 618 ALA HB3 1 1
20 44216 1 1 33 ALA N N 8.970 -21.875 -6.129 1.00 . A A . 618 ALA N 1 1
20 44217 1 1 33 ALA O O 9.877 -21.534 -2.652 1.00 . A A . 618 ALA O 1 1
20 44218 1 1 34 ALA C C 7.998 -19.056 -2.368 1.00 . A A . 619 ALA C 1 1
20 44219 1 1 34 ALA CA C 9.219 -18.923 -3.258 1.00 . A A . 619 ALA CA 1 1
20 44220 1 1 34 ALA CB C 9.151 -17.618 -4.017 1.00 . A A . 619 ALA CB 1 1
20 44221 1 1 34 ALA H H 9.058 -19.866 -5.149 1.00 . A A . 619 ALA H 1 1
20 44222 1 1 34 ALA HA H 10.115 -18.929 -2.654 1.00 . A A . 619 ALA HA 1 1
20 44223 1 1 34 ALA HB1 H 10.006 -17.535 -4.674 1.00 . A A . 619 ALA HB1 1 1
20 44224 1 1 34 ALA HB2 H 9.144 -16.793 -3.322 1.00 . A A . 619 ALA HB2 1 1
20 44225 1 1 34 ALA HB3 H 8.243 -17.608 -4.603 1.00 . A A . 619 ALA HB3 1 1
20 44226 1 1 34 ALA N N 9.281 -20.030 -4.204 1.00 . A A . 619 ALA N 1 1
20 44227 1 1 34 ALA O O 7.990 -18.652 -1.206 1.00 . A A . 619 ALA O 1 1
20 44228 1 1 35 LEU C C 5.581 -20.837 -1.266 1.00 . A A . 620 LEU C 1 1
20 44229 1 1 35 LEU CA C 5.659 -19.745 -2.335 1.00 . A A . 620 LEU CA 1 1
20 44230 1 1 35 LEU CB C 4.630 -20.005 -3.429 1.00 . A A . 620 LEU CB 1 1
20 44231 1 1 35 LEU CD1 C 4.184 -19.532 -5.842 1.00 . A A . 620 LEU CD1 1 1
20 44232 1 1 35 LEU CD2 C 3.578 -17.838 -4.108 1.00 . A A . 620 LEU CD2 1 1
20 44233 1 1 35 LEU CG C 4.566 -18.924 -4.506 1.00 . A A . 620 LEU CG 1 1
20 44234 1 1 35 LEU H H 7.136 -20.095 -3.809 1.00 . A A . 620 LEU H 1 1
20 44235 1 1 35 LEU HA H 5.444 -18.794 -1.875 1.00 . A A . 620 LEU HA 1 1
20 44236 1 1 35 LEU HB2 H 4.868 -20.946 -3.904 1.00 . A A . 620 LEU HB2 1 1
20 44237 1 1 35 LEU HB3 H 3.656 -20.085 -2.971 1.00 . A A . 620 LEU HB3 1 1
20 44238 1 1 35 LEU HD11 H 4.957 -20.224 -6.149 1.00 . A A . 620 LEU HD11 1 1
20 44239 1 1 35 LEU HD12 H 4.089 -18.749 -6.580 1.00 . A A . 620 LEU HD12 1 1
20 44240 1 1 35 LEU HD13 H 3.247 -20.056 -5.746 1.00 . A A . 620 LEU HD13 1 1
20 44241 1 1 35 LEU HD21 H 3.890 -17.388 -3.175 1.00 . A A . 620 LEU HD21 1 1
20 44242 1 1 35 LEU HD22 H 2.596 -18.270 -3.987 1.00 . A A . 620 LEU HD22 1 1
20 44243 1 1 35 LEU HD23 H 3.545 -17.081 -4.878 1.00 . A A . 620 LEU HD23 1 1
20 44244 1 1 35 LEU HG H 5.541 -18.470 -4.610 1.00 . A A . 620 LEU HG 1 1
20 44245 1 1 35 LEU N N 6.978 -19.658 -2.945 1.00 . A A . 620 LEU N 1 1
20 44246 1 1 35 LEU O O 4.657 -20.843 -0.452 1.00 . A A . 620 LEU O 1 1
20 44247 1 1 36 LYS C C 7.159 -22.618 0.972 1.00 . A A . 621 LYS C 1 1
20 44248 1 1 36 LYS CA C 6.488 -22.911 -0.368 1.00 . A A . 621 LYS CA 1 1
20 44249 1 1 36 LYS CB C 7.145 -24.119 -1.053 1.00 . A A . 621 LYS CB 1 1
20 44250 1 1 36 LYS CD C 9.414 -24.534 -0.005 1.00 . A A . 621 LYS CD 1 1
20 44251 1 1 36 LYS CE C 10.917 -24.402 -0.181 1.00 . A A . 621 LYS CE 1 1
20 44252 1 1 36 LYS CG C 8.660 -24.023 -1.226 1.00 . A A . 621 LYS CG 1 1
20 44253 1 1 36 LYS H H 7.318 -21.652 -1.847 1.00 . A A . 621 LYS H 1 1
20 44254 1 1 36 LYS HA H 5.449 -23.136 -0.189 1.00 . A A . 621 LYS HA 1 1
20 44255 1 1 36 LYS HB2 H 6.927 -25.006 -0.479 1.00 . A A . 621 LYS HB2 1 1
20 44256 1 1 36 LYS HB3 H 6.707 -24.221 -2.033 1.00 . A A . 621 LYS HB3 1 1
20 44257 1 1 36 LYS HD2 H 9.111 -23.962 0.859 1.00 . A A . 621 LYS HD2 1 1
20 44258 1 1 36 LYS HD3 H 9.169 -25.575 0.148 1.00 . A A . 621 LYS HD3 1 1
20 44259 1 1 36 LYS HE2 H 11.223 -25.003 -1.023 1.00 . A A . 621 LYS HE2 1 1
20 44260 1 1 36 LYS HE3 H 11.155 -23.365 -0.373 1.00 . A A . 621 LYS HE3 1 1
20 44261 1 1 36 LYS HG2 H 8.949 -24.610 -2.082 1.00 . A A . 621 LYS HG2 1 1
20 44262 1 1 36 LYS HG3 H 8.925 -22.989 -1.393 1.00 . A A . 621 LYS HG3 1 1
20 44263 1 1 36 LYS HZ1 H 12.680 -24.708 0.895 1.00 . A A . 621 LYS HZ1 1 1
20 44264 1 1 36 LYS HZ2 H 11.480 -25.862 1.204 1.00 . A A . 621 LYS HZ2 1 1
20 44265 1 1 36 LYS HZ3 H 11.349 -24.313 1.858 1.00 . A A . 621 LYS HZ3 1 1
20 44266 1 1 36 LYS N N 6.545 -21.754 -1.257 1.00 . A A . 621 LYS N 1 1
20 44267 1 1 36 LYS NZ N 11.657 -24.853 1.027 1.00 . A A . 621 LYS NZ 1 1
20 44268 1 1 36 LYS O O 7.064 -23.403 1.915 1.00 . A A . 621 LYS O 1 1
20 44269 1 1 37 ASP C C 7.691 -20.665 3.365 1.00 . A A . 622 ASP C 1 1
20 44270 1 1 37 ASP CA C 8.604 -21.125 2.231 1.00 . A A . 622 ASP CA 1 1
20 44271 1 1 37 ASP CB C 9.602 -20.027 1.859 1.00 . A A . 622 ASP CB 1 1
20 44272 1 1 37 ASP CG C 10.430 -19.559 3.033 1.00 . A A . 622 ASP CG 1 1
20 44273 1 1 37 ASP H H 7.790 -20.855 0.300 1.00 . A A . 622 ASP H 1 1
20 44274 1 1 37 ASP HA H 9.147 -22.000 2.551 1.00 . A A . 622 ASP HA 1 1
20 44275 1 1 37 ASP HB2 H 10.272 -20.404 1.101 1.00 . A A . 622 ASP HB2 1 1
20 44276 1 1 37 ASP HB3 H 9.061 -19.181 1.463 1.00 . A A . 622 ASP HB3 1 1
20 44277 1 1 37 ASP N N 7.829 -21.481 1.050 1.00 . A A . 622 ASP N 1 1
20 44278 1 1 37 ASP O O 6.733 -19.928 3.144 1.00 . A A . 622 ASP O 1 1
20 44279 1 1 37 ASP OD1 O 11.080 -20.402 3.688 1.00 . A A . 622 ASP OD1 1 1
20 44280 1 1 37 ASP OD2 O 10.447 -18.346 3.294 1.00 . A A . 622 ASP OD2 1 1
20 44281 1 1 38 ARG C C 7.202 -19.320 6.077 1.00 . A A . 623 ARG C 1 1
20 44282 1 1 38 ARG CA C 7.200 -20.815 5.772 1.00 . A A . 623 ARG CA 1 1
20 44283 1 1 38 ARG CB C 7.730 -21.587 6.986 1.00 . A A . 623 ARG CB 1 1
20 44284 1 1 38 ARG CD C 9.640 -21.951 8.588 1.00 . A A . 623 ARG CD 1 1
20 44285 1 1 38 ARG CG C 9.210 -21.360 7.256 1.00 . A A . 623 ARG CG 1 1
20 44286 1 1 38 ARG CZ C 9.514 -20.886 10.817 1.00 . A A . 623 ARG CZ 1 1
20 44287 1 1 38 ARG H H 8.750 -21.741 4.687 1.00 . A A . 623 ARG H 1 1
20 44288 1 1 38 ARG HA H 6.184 -21.124 5.584 1.00 . A A . 623 ARG HA 1 1
20 44289 1 1 38 ARG HB2 H 7.177 -21.280 7.861 1.00 . A A . 623 ARG HB2 1 1
20 44290 1 1 38 ARG HB3 H 7.573 -22.642 6.824 1.00 . A A . 623 ARG HB3 1 1
20 44291 1 1 38 ARG HD2 H 9.433 -23.010 8.581 1.00 . A A . 623 ARG HD2 1 1
20 44292 1 1 38 ARG HD3 H 10.699 -21.790 8.712 1.00 . A A . 623 ARG HD3 1 1
20 44293 1 1 38 ARG HE H 7.949 -21.256 9.631 1.00 . A A . 623 ARG HE 1 1
20 44294 1 1 38 ARG HG2 H 9.784 -21.825 6.468 1.00 . A A . 623 ARG HG2 1 1
20 44295 1 1 38 ARG HG3 H 9.404 -20.298 7.265 1.00 . A A . 623 ARG HG3 1 1
20 44296 1 1 38 ARG HH11 H 11.396 -21.382 10.252 1.00 . A A . 623 ARG HH11 1 1
20 44297 1 1 38 ARG HH12 H 11.263 -20.620 11.804 1.00 . A A . 623 ARG HH12 1 1
20 44298 1 1 38 ARG HH21 H 7.779 -20.285 11.670 1.00 . A A . 623 ARG HH21 1 1
20 44299 1 1 38 ARG HH22 H 9.207 -20.007 12.616 1.00 . A A . 623 ARG HH22 1 1
20 44300 1 1 38 ARG N N 7.986 -21.136 4.578 1.00 . A A . 623 ARG N 1 1
20 44301 1 1 38 ARG NE N 8.928 -21.337 9.709 1.00 . A A . 623 ARG NE 1 1
20 44302 1 1 38 ARG NH1 N 10.830 -20.972 10.971 1.00 . A A . 623 ARG NH1 1 1
20 44303 1 1 38 ARG NH2 N 8.776 -20.351 11.778 1.00 . A A . 623 ARG NH2 1 1
20 44304 1 1 38 ARG O O 6.196 -18.770 6.522 1.00 . A A . 623 ARG O 1 1
20 44305 1 1 39 ARG C C 7.478 -16.436 5.371 1.00 . A A . 624 ARG C 1 1
20 44306 1 1 39 ARG CA C 8.513 -17.260 6.133 1.00 . A A . 624 ARG CA 1 1
20 44307 1 1 39 ARG CB C 9.930 -16.812 5.779 1.00 . A A . 624 ARG CB 1 1
20 44308 1 1 39 ARG CD C 10.229 -15.322 7.768 1.00 . A A . 624 ARG CD 1 1
20 44309 1 1 39 ARG CG C 10.259 -15.413 6.255 1.00 . A A . 624 ARG CG 1 1
20 44310 1 1 39 ARG CZ C 11.989 -15.682 9.454 1.00 . A A . 624 ARG CZ 1 1
20 44311 1 1 39 ARG H H 9.090 -19.164 5.456 1.00 . A A . 624 ARG H 1 1
20 44312 1 1 39 ARG HA H 8.353 -17.114 7.191 1.00 . A A . 624 ARG HA 1 1
20 44313 1 1 39 ARG HB2 H 10.635 -17.497 6.227 1.00 . A A . 624 ARG HB2 1 1
20 44314 1 1 39 ARG HB3 H 10.048 -16.842 4.706 1.00 . A A . 624 ARG HB3 1 1
20 44315 1 1 39 ARG HD2 H 10.335 -14.294 8.048 1.00 . A A . 624 ARG HD2 1 1
20 44316 1 1 39 ARG HD3 H 9.280 -15.691 8.121 1.00 . A A . 624 ARG HD3 1 1
20 44317 1 1 39 ARG HE H 11.514 -16.970 7.995 1.00 . A A . 624 ARG HE 1 1
20 44318 1 1 39 ARG HG2 H 11.247 -15.146 5.907 1.00 . A A . 624 ARG HG2 1 1
20 44319 1 1 39 ARG HG3 H 9.534 -14.725 5.847 1.00 . A A . 624 ARG HG3 1 1
20 44320 1 1 39 ARG HH11 H 10.994 -13.925 9.637 1.00 . A A . 624 ARG HH11 1 1
20 44321 1 1 39 ARG HH12 H 12.238 -14.200 10.815 1.00 . A A . 624 ARG HH12 1 1
20 44322 1 1 39 ARG HH21 H 13.154 -17.333 9.553 1.00 . A A . 624 ARG HH21 1 1
20 44323 1 1 39 ARG HH22 H 13.470 -16.132 10.759 1.00 . A A . 624 ARG HH22 1 1
20 44324 1 1 39 ARG N N 8.344 -18.678 5.858 1.00 . A A . 624 ARG N 1 1
20 44325 1 1 39 ARG NE N 11.301 -16.095 8.392 1.00 . A A . 624 ARG NE 1 1
20 44326 1 1 39 ARG NH1 N 11.720 -14.507 10.013 1.00 . A A . 624 ARG NH1 1 1
20 44327 1 1 39 ARG NH2 N 12.946 -16.445 9.963 1.00 . A A . 624 ARG NH2 1 1
20 44328 1 1 39 ARG O O 6.999 -15.421 5.860 1.00 . A A . 624 ARG O 1 1
20 44329 1 1 40 MET C C 4.987 -15.692 3.844 1.00 . A A . 625 MET C 1 1
20 44330 1 1 40 MET CA C 6.265 -16.244 3.215 1.00 . A A . 625 MET CA 1 1
20 44331 1 1 40 MET CB C 5.913 -17.252 2.115 1.00 . A A . 625 MET CB 1 1
20 44332 1 1 40 MET CE C 2.166 -16.693 0.359 1.00 . A A . 625 MET CE 1 1
20 44333 1 1 40 MET CG C 4.814 -16.824 1.160 1.00 . A A . 625 MET CG 1 1
20 44334 1 1 40 MET H H 7.437 -17.832 3.954 1.00 . A A . 625 MET H 1 1
20 44335 1 1 40 MET HA H 6.825 -15.433 2.782 1.00 . A A . 625 MET HA 1 1
20 44336 1 1 40 MET HB2 H 6.801 -17.454 1.535 1.00 . A A . 625 MET HB2 1 1
20 44337 1 1 40 MET HB3 H 5.598 -18.168 2.596 1.00 . A A . 625 MET HB3 1 1
20 44338 1 1 40 MET HE1 H 2.496 -17.139 -0.566 1.00 . A A . 625 MET HE1 1 1
20 44339 1 1 40 MET HE2 H 2.270 -15.614 0.297 1.00 . A A . 625 MET HE2 1 1
20 44340 1 1 40 MET HE3 H 1.130 -16.944 0.533 1.00 . A A . 625 MET HE3 1 1
20 44341 1 1 40 MET HG2 H 4.841 -15.750 1.067 1.00 . A A . 625 MET HG2 1 1
20 44342 1 1 40 MET HG3 H 5.001 -17.271 0.194 1.00 . A A . 625 MET HG3 1 1
20 44343 1 1 40 MET N N 7.122 -16.934 4.187 1.00 . A A . 625 MET N 1 1
20 44344 1 1 40 MET O O 4.515 -14.614 3.465 1.00 . A A . 625 MET O 1 1
20 44345 1 1 40 MET SD S 3.166 -17.308 1.712 1.00 . A A . 625 MET SD 1 1
20 44346 1 1 41 GLU C C 3.256 -14.619 6.008 1.00 . A A . 626 GLU C 1 1
20 44347 1 1 41 GLU CA C 3.206 -16.051 5.468 1.00 . A A . 626 GLU CA 1 1
20 44348 1 1 41 GLU CB C 2.904 -17.002 6.622 1.00 . A A . 626 GLU CB 1 1
20 44349 1 1 41 GLU CD C 2.220 -19.298 7.366 1.00 . A A . 626 GLU CD 1 1
20 44350 1 1 41 GLU CG C 2.601 -18.425 6.192 1.00 . A A . 626 GLU CG 1 1
20 44351 1 1 41 GLU H H 4.871 -17.290 5.007 1.00 . A A . 626 GLU H 1 1
20 44352 1 1 41 GLU HA H 2.405 -16.117 4.746 1.00 . A A . 626 GLU HA 1 1
20 44353 1 1 41 GLU HB2 H 3.756 -17.024 7.283 1.00 . A A . 626 GLU HB2 1 1
20 44354 1 1 41 GLU HB3 H 2.049 -16.625 7.165 1.00 . A A . 626 GLU HB3 1 1
20 44355 1 1 41 GLU HG2 H 1.784 -18.412 5.487 1.00 . A A . 626 GLU HG2 1 1
20 44356 1 1 41 GLU HG3 H 3.480 -18.841 5.721 1.00 . A A . 626 GLU HG3 1 1
20 44357 1 1 41 GLU N N 4.442 -16.435 4.791 1.00 . A A . 626 GLU N 1 1
20 44358 1 1 41 GLU O O 2.253 -13.908 5.949 1.00 . A A . 626 GLU O 1 1
20 44359 1 1 41 GLU OE1 O 1.042 -19.272 7.772 1.00 . A A . 626 GLU OE1 1 1
20 44360 1 1 41 GLU OE2 O 3.099 -20.000 7.903 1.00 . A A . 626 GLU OE2 1 1
20 44361 1 1 42 ASN C C 4.072 -11.752 6.245 1.00 . A A . 627 ASN C 1 1
20 44362 1 1 42 ASN CA C 4.527 -12.880 7.171 1.00 . A A . 627 ASN CA 1 1
20 44363 1 1 42 ASN CB C 5.963 -12.606 7.662 1.00 . A A . 627 ASN CB 1 1
20 44364 1 1 42 ASN CG C 6.972 -12.309 6.558 1.00 . A A . 627 ASN CG 1 1
20 44365 1 1 42 ASN H H 5.204 -14.776 6.474 1.00 . A A . 627 ASN H 1 1
20 44366 1 1 42 ASN HA H 3.871 -12.891 8.029 1.00 . A A . 627 ASN HA 1 1
20 44367 1 1 42 ASN HB2 H 5.943 -11.754 8.325 1.00 . A A . 627 ASN HB2 1 1
20 44368 1 1 42 ASN HB3 H 6.311 -13.466 8.213 1.00 . A A . 627 ASN HB3 1 1
20 44369 1 1 42 ASN HD21 H 7.984 -11.121 7.785 1.00 . A A . 627 ASN HD21 1 1
20 44370 1 1 42 ASN HD22 H 8.629 -11.285 6.193 1.00 . A A . 627 ASN HD22 1 1
20 44371 1 1 42 ASN N N 4.412 -14.195 6.527 1.00 . A A . 627 ASN N 1 1
20 44372 1 1 42 ASN ND2 N 7.960 -11.488 6.874 1.00 . A A . 627 ASN ND2 1 1
20 44373 1 1 42 ASN O O 3.399 -10.819 6.684 1.00 . A A . 627 ASN O 1 1
20 44374 1 1 42 ASN OD1 O 6.869 -12.803 5.438 1.00 . A A . 627 ASN OD1 1 1
20 44375 1 1 43 LEU C C 2.567 -10.759 3.801 1.00 . A A . 628 LEU C 1 1
20 44376 1 1 43 LEU CA C 4.078 -10.817 4.000 1.00 . A A . 628 LEU CA 1 1
20 44377 1 1 43 LEU CB C 4.789 -11.052 2.663 1.00 . A A . 628 LEU CB 1 1
20 44378 1 1 43 LEU CD1 C 5.960 -9.754 0.867 1.00 . A A . 628 LEU CD1 1 1
20 44379 1 1 43 LEU CD2 C 3.504 -10.097 0.704 1.00 . A A . 628 LEU CD2 1 1
20 44380 1 1 43 LEU CG C 4.673 -9.897 1.659 1.00 . A A . 628 LEU CG 1 1
20 44381 1 1 43 LEU H H 4.972 -12.619 4.692 1.00 . A A . 628 LEU H 1 1
20 44382 1 1 43 LEU HA H 4.407 -9.867 4.397 1.00 . A A . 628 LEU HA 1 1
20 44383 1 1 43 LEU HB2 H 5.840 -11.220 2.862 1.00 . A A . 628 LEU HB2 1 1
20 44384 1 1 43 LEU HB3 H 4.374 -11.940 2.211 1.00 . A A . 628 LEU HB3 1 1
20 44385 1 1 43 LEU HD11 H 6.150 -10.661 0.311 1.00 . A A . 628 LEU HD11 1 1
20 44386 1 1 43 LEU HD12 H 6.780 -9.567 1.543 1.00 . A A . 628 LEU HD12 1 1
20 44387 1 1 43 LEU HD13 H 5.868 -8.926 0.178 1.00 . A A . 628 LEU HD13 1 1
20 44388 1 1 43 LEU HD21 H 3.549 -9.344 -0.075 1.00 . A A . 628 LEU HD21 1 1
20 44389 1 1 43 LEU HD22 H 2.572 -10.005 1.243 1.00 . A A . 628 LEU HD22 1 1
20 44390 1 1 43 LEU HD23 H 3.563 -11.083 0.261 1.00 . A A . 628 LEU HD23 1 1
20 44391 1 1 43 LEU HG H 4.512 -8.974 2.205 1.00 . A A . 628 LEU HG 1 1
20 44392 1 1 43 LEU N N 4.434 -11.844 4.973 1.00 . A A . 628 LEU N 1 1
20 44393 1 1 43 LEU O O 1.971 -9.683 3.848 1.00 . A A . 628 LEU O 1 1
20 44394 1 1 44 VAL C C -0.222 -11.535 4.655 1.00 . A A . 629 VAL C 1 1
20 44395 1 1 44 VAL CA C 0.495 -11.961 3.386 1.00 . A A . 629 VAL CA 1 1
20 44396 1 1 44 VAL CB C -0.061 -13.345 2.918 1.00 . A A . 629 VAL CB 1 1
20 44397 1 1 44 VAL CG1 C -1.408 -13.152 2.259 1.00 . A A . 629 VAL CG1 1 1
20 44398 1 1 44 VAL CG2 C 0.914 -14.044 1.986 1.00 . A A . 629 VAL CG2 1 1
20 44399 1 1 44 VAL H H 2.477 -12.745 3.585 1.00 . A A . 629 VAL H 1 1
20 44400 1 1 44 VAL HA H 0.260 -11.227 2.621 1.00 . A A . 629 VAL HA 1 1
20 44401 1 1 44 VAL HB H -0.235 -13.989 3.772 1.00 . A A . 629 VAL HB 1 1
20 44402 1 1 44 VAL HG11 H -2.063 -12.644 2.951 1.00 . A A . 629 VAL HG11 1 1
20 44403 1 1 44 VAL HG12 H -1.826 -14.115 2.007 1.00 . A A . 629 VAL HG12 1 1
20 44404 1 1 44 VAL HG13 H -1.295 -12.559 1.364 1.00 . A A . 629 VAL HG13 1 1
20 44405 1 1 44 VAL HG21 H 0.539 -15.028 1.753 1.00 . A A . 629 VAL HG21 1 1
20 44406 1 1 44 VAL HG22 H 1.872 -14.135 2.475 1.00 . A A . 629 VAL HG22 1 1
20 44407 1 1 44 VAL HG23 H 1.022 -13.477 1.075 1.00 . A A . 629 VAL HG23 1 1
20 44408 1 1 44 VAL N N 1.949 -11.915 3.586 1.00 . A A . 629 VAL N 1 1
20 44409 1 1 44 VAL O O -1.215 -10.810 4.602 1.00 . A A . 629 VAL O 1 1
20 44410 1 1 45 ALA C C -0.252 -10.148 7.303 1.00 . A A . 630 ALA C 1 1
20 44411 1 1 45 ALA CA C -0.291 -11.650 7.078 1.00 . A A . 630 ALA CA 1 1
20 44412 1 1 45 ALA CB C 0.432 -12.384 8.196 1.00 . A A . 630 ALA CB 1 1
20 44413 1 1 45 ALA H H 1.146 -12.467 5.774 1.00 . A A . 630 ALA H 1 1
20 44414 1 1 45 ALA HA H -1.316 -11.983 7.053 1.00 . A A . 630 ALA HA 1 1
20 44415 1 1 45 ALA HB1 H 1.458 -12.049 8.242 1.00 . A A . 630 ALA HB1 1 1
20 44416 1 1 45 ALA HB2 H 0.409 -13.447 8.005 1.00 . A A . 630 ALA HB2 1 1
20 44417 1 1 45 ALA HB3 H -0.057 -12.177 9.136 1.00 . A A . 630 ALA HB3 1 1
20 44418 1 1 45 ALA N N 0.307 -11.960 5.795 1.00 . A A . 630 ALA N 1 1
20 44419 1 1 45 ALA O O -1.202 -9.548 7.815 1.00 . A A . 630 ALA O 1 1
20 44420 1 1 46 TYR C C 0.072 -7.391 6.074 1.00 . A A . 631 TYR C 1 1
20 44421 1 1 46 TYR CA C 1.068 -8.123 6.969 1.00 . A A . 631 TYR CA 1 1
20 44422 1 1 46 TYR CB C 2.512 -7.792 6.559 1.00 . A A . 631 TYR CB 1 1
20 44423 1 1 46 TYR CD1 C 3.124 -5.482 7.381 1.00 . A A . 631 TYR CD1 1 1
20 44424 1 1 46 TYR CD2 C 2.722 -5.781 5.050 1.00 . A A . 631 TYR CD2 1 1
20 44425 1 1 46 TYR CE1 C 3.384 -4.143 7.167 1.00 . A A . 631 TYR CE1 1 1
20 44426 1 1 46 TYR CE2 C 2.979 -4.444 4.830 1.00 . A A . 631 TYR CE2 1 1
20 44427 1 1 46 TYR CG C 2.789 -6.322 6.328 1.00 . A A . 631 TYR CG 1 1
20 44428 1 1 46 TYR CZ C 3.307 -3.630 5.891 1.00 . A A . 631 TYR CZ 1 1
20 44429 1 1 46 TYR H H 1.574 -10.121 6.515 1.00 . A A . 631 TYR H 1 1
20 44430 1 1 46 TYR HA H 0.909 -7.815 7.991 1.00 . A A . 631 TYR HA 1 1
20 44431 1 1 46 TYR HB2 H 3.182 -8.129 7.334 1.00 . A A . 631 TYR HB2 1 1
20 44432 1 1 46 TYR HB3 H 2.746 -8.315 5.642 1.00 . A A . 631 TYR HB3 1 1
20 44433 1 1 46 TYR HD1 H 3.181 -5.888 8.378 1.00 . A A . 631 TYR HD1 1 1
20 44434 1 1 46 TYR HD2 H 2.467 -6.423 4.219 1.00 . A A . 631 TYR HD2 1 1
20 44435 1 1 46 TYR HE1 H 3.643 -3.504 7.999 1.00 . A A . 631 TYR HE1 1 1
20 44436 1 1 46 TYR HE2 H 2.916 -4.041 3.832 1.00 . A A . 631 TYR HE2 1 1
20 44437 1 1 46 TYR HH H 4.225 -1.996 6.316 1.00 . A A . 631 TYR HH 1 1
20 44438 1 1 46 TYR N N 0.862 -9.560 6.896 1.00 . A A . 631 TYR N 1 1
20 44439 1 1 46 TYR O O -0.526 -6.398 6.487 1.00 . A A . 631 TYR O 1 1
20 44440 1 1 46 TYR OH O 3.570 -2.297 5.674 1.00 . A A . 631 TYR OH 1 1
20 44441 1 1 47 ALA C C -2.424 -7.156 4.356 1.00 . A A . 632 ALA C 1 1
20 44442 1 1 47 ALA CA C -0.970 -7.241 3.878 1.00 . A A . 632 ALA CA 1 1
20 44443 1 1 47 ALA CB C -0.867 -7.934 2.510 1.00 . A A . 632 ALA CB 1 1
20 44444 1 1 47 ALA H H 0.290 -8.765 4.630 1.00 . A A . 632 ALA H 1 1
20 44445 1 1 47 ALA HA H -0.593 -6.236 3.769 1.00 . A A . 632 ALA HA 1 1
20 44446 1 1 47 ALA HB1 H -1.322 -8.912 2.563 1.00 . A A . 632 ALA HB1 1 1
20 44447 1 1 47 ALA HB2 H 0.174 -8.037 2.235 1.00 . A A . 632 ALA HB2 1 1
20 44448 1 1 47 ALA HB3 H -1.375 -7.344 1.757 1.00 . A A . 632 ALA HB3 1 1
20 44449 1 1 47 ALA N N -0.128 -7.908 4.863 1.00 . A A . 632 ALA N 1 1
20 44450 1 1 47 ALA O O -3.055 -6.104 4.242 1.00 . A A . 632 ALA O 1 1
20 44451 1 1 48 LYS C C -4.462 -7.320 6.589 1.00 . A A . 633 LYS C 1 1
20 44452 1 1 48 LYS CA C -4.321 -8.270 5.415 1.00 . A A . 633 LYS CA 1 1
20 44453 1 1 48 LYS CB C -4.715 -9.653 5.911 1.00 . A A . 633 LYS CB 1 1
20 44454 1 1 48 LYS CD C -3.849 -11.971 5.867 1.00 . A A . 633 LYS CD 1 1
20 44455 1 1 48 LYS CE C -5.022 -12.724 6.494 1.00 . A A . 633 LYS CE 1 1
20 44456 1 1 48 LYS CG C -4.293 -10.794 5.020 1.00 . A A . 633 LYS CG 1 1
20 44457 1 1 48 LYS H H -2.397 -9.064 4.974 1.00 . A A . 633 LYS H 1 1
20 44458 1 1 48 LYS HA H -4.986 -7.967 4.621 1.00 . A A . 633 LYS HA 1 1
20 44459 1 1 48 LYS HB2 H -4.269 -9.806 6.881 1.00 . A A . 633 LYS HB2 1 1
20 44460 1 1 48 LYS HB3 H -5.790 -9.686 6.014 1.00 . A A . 633 LYS HB3 1 1
20 44461 1 1 48 LYS HD2 H -3.282 -12.652 5.252 1.00 . A A . 633 LYS HD2 1 1
20 44462 1 1 48 LYS HD3 H -3.217 -11.583 6.660 1.00 . A A . 633 LYS HD3 1 1
20 44463 1 1 48 LYS HE2 H -5.765 -12.899 5.732 1.00 . A A . 633 LYS HE2 1 1
20 44464 1 1 48 LYS HE3 H -4.660 -13.674 6.861 1.00 . A A . 633 LYS HE3 1 1
20 44465 1 1 48 LYS HG2 H -5.131 -11.094 4.405 1.00 . A A . 633 LYS HG2 1 1
20 44466 1 1 48 LYS HG3 H -3.473 -10.476 4.396 1.00 . A A . 633 LYS HG3 1 1
20 44467 1 1 48 LYS HZ1 H -6.448 -12.535 8.009 1.00 . A A . 633 LYS HZ1 1 1
20 44468 1 1 48 LYS HZ2 H -6.022 -11.064 7.294 1.00 . A A . 633 LYS HZ2 1 1
20 44469 1 1 48 LYS HZ3 H -4.967 -11.817 8.380 1.00 . A A . 633 LYS HZ3 1 1
20 44470 1 1 48 LYS N N -2.947 -8.253 4.907 1.00 . A A . 633 LYS N 1 1
20 44471 1 1 48 LYS NZ N -5.659 -11.983 7.622 1.00 . A A . 633 LYS NZ 1 1
20 44472 1 1 48 LYS O O -5.386 -6.515 6.645 1.00 . A A . 633 LYS O 1 1
20 44473 1 1 49 LYS C C -3.573 -5.139 8.401 1.00 . A A . 634 LYS C 1 1
20 44474 1 1 49 LYS CA C -3.566 -6.626 8.748 1.00 . A A . 634 LYS CA 1 1
20 44475 1 1 49 LYS CB C -2.371 -6.958 9.646 1.00 . A A . 634 LYS CB 1 1
20 44476 1 1 49 LYS CD C -1.290 -6.673 11.906 1.00 . A A . 634 LYS CD 1 1
20 44477 1 1 49 LYS CE C -1.685 -8.025 12.483 1.00 . A A . 634 LYS CE 1 1
20 44478 1 1 49 LYS CG C -2.337 -6.149 10.934 1.00 . A A . 634 LYS CG 1 1
20 44479 1 1 49 LYS H H -2.837 -8.140 7.434 1.00 . A A . 634 LYS H 1 1
20 44480 1 1 49 LYS HA H -4.475 -6.857 9.281 1.00 . A A . 634 LYS HA 1 1
20 44481 1 1 49 LYS HB2 H -2.406 -8.006 9.901 1.00 . A A . 634 LYS HB2 1 1
20 44482 1 1 49 LYS HB3 H -1.461 -6.760 9.098 1.00 . A A . 634 LYS HB3 1 1
20 44483 1 1 49 LYS HD2 H -0.351 -6.779 11.385 1.00 . A A . 634 LYS HD2 1 1
20 44484 1 1 49 LYS HD3 H -1.178 -5.966 12.715 1.00 . A A . 634 LYS HD3 1 1
20 44485 1 1 49 LYS HE2 H -1.753 -8.740 11.680 1.00 . A A . 634 LYS HE2 1 1
20 44486 1 1 49 LYS HE3 H -0.922 -8.341 13.181 1.00 . A A . 634 LYS HE3 1 1
20 44487 1 1 49 LYS HG2 H -2.104 -5.122 10.695 1.00 . A A . 634 LYS HG2 1 1
20 44488 1 1 49 LYS HG3 H -3.307 -6.201 11.403 1.00 . A A . 634 LYS HG3 1 1
20 44489 1 1 49 LYS HZ1 H -2.980 -7.218 13.913 1.00 . A A . 634 LYS HZ1 1 1
20 44490 1 1 49 LYS HZ2 H -3.189 -8.877 13.654 1.00 . A A . 634 LYS HZ2 1 1
20 44491 1 1 49 LYS HZ3 H -3.761 -7.770 12.518 1.00 . A A . 634 LYS HZ3 1 1
20 44492 1 1 49 LYS N N -3.542 -7.451 7.540 1.00 . A A . 634 LYS N 1 1
20 44493 1 1 49 LYS NZ N -2.993 -7.968 13.190 1.00 . A A . 634 LYS NZ 1 1
20 44494 1 1 49 LYS O O -4.360 -4.368 8.958 1.00 . A A . 634 LYS O 1 1
20 44495 1 1 50 VAL C C -4.018 -2.988 6.389 1.00 . A A . 635 VAL C 1 1
20 44496 1 1 50 VAL CA C -2.667 -3.377 6.986 1.00 . A A . 635 VAL CA 1 1
20 44497 1 1 50 VAL CB C -1.567 -3.191 5.923 1.00 . A A . 635 VAL CB 1 1
20 44498 1 1 50 VAL CG1 C -1.689 -1.834 5.265 1.00 . A A . 635 VAL CG1 1 1
20 44499 1 1 50 VAL CG2 C -0.190 -3.357 6.543 1.00 . A A . 635 VAL CG2 1 1
20 44500 1 1 50 VAL H H -2.019 -5.386 7.167 1.00 . A A . 635 VAL H 1 1
20 44501 1 1 50 VAL HA H -2.449 -2.720 7.817 1.00 . A A . 635 VAL HA 1 1
20 44502 1 1 50 VAL HB H -1.693 -3.946 5.162 1.00 . A A . 635 VAL HB 1 1
20 44503 1 1 50 VAL HG11 H -0.997 -1.768 4.443 1.00 . A A . 635 VAL HG11 1 1
20 44504 1 1 50 VAL HG12 H -1.466 -1.065 5.989 1.00 . A A . 635 VAL HG12 1 1
20 44505 1 1 50 VAL HG13 H -2.699 -1.707 4.904 1.00 . A A . 635 VAL HG13 1 1
20 44506 1 1 50 VAL HG21 H 0.566 -3.202 5.788 1.00 . A A . 635 VAL HG21 1 1
20 44507 1 1 50 VAL HG22 H -0.096 -4.354 6.948 1.00 . A A . 635 VAL HG22 1 1
20 44508 1 1 50 VAL HG23 H -0.064 -2.633 7.334 1.00 . A A . 635 VAL HG23 1 1
20 44509 1 1 50 VAL N N -2.691 -4.745 7.491 1.00 . A A . 635 VAL N 1 1
20 44510 1 1 50 VAL O O -4.563 -1.927 6.701 1.00 . A A . 635 VAL O 1 1
20 44511 1 1 51 GLU C C -6.927 -3.429 5.981 1.00 . A A . 636 GLU C 1 1
20 44512 1 1 51 GLU CA C -5.854 -3.646 4.917 1.00 . A A . 636 GLU CA 1 1
20 44513 1 1 51 GLU CB C -6.203 -4.857 4.026 1.00 . A A . 636 GLU CB 1 1
20 44514 1 1 51 GLU CD C -8.195 -3.670 3.000 1.00 . A A . 636 GLU CD 1 1
20 44515 1 1 51 GLU CG C -7.667 -4.946 3.617 1.00 . A A . 636 GLU CG 1 1
20 44516 1 1 51 GLU H H -4.052 -4.682 5.325 1.00 . A A . 636 GLU H 1 1
20 44517 1 1 51 GLU HA H -5.790 -2.750 4.302 1.00 . A A . 636 GLU HA 1 1
20 44518 1 1 51 GLU HB2 H -5.610 -4.802 3.125 1.00 . A A . 636 GLU HB2 1 1
20 44519 1 1 51 GLU HB3 H -5.948 -5.776 4.556 1.00 . A A . 636 GLU HB3 1 1
20 44520 1 1 51 GLU HG2 H -7.779 -5.742 2.899 1.00 . A A . 636 GLU HG2 1 1
20 44521 1 1 51 GLU HG3 H -8.255 -5.172 4.495 1.00 . A A . 636 GLU HG3 1 1
20 44522 1 1 51 GLU N N -4.551 -3.860 5.540 1.00 . A A . 636 GLU N 1 1
20 44523 1 1 51 GLU O O -7.786 -2.554 5.849 1.00 . A A . 636 GLU O 1 1
20 44524 1 1 51 GLU OE1 O -7.567 -3.151 2.063 1.00 . A A . 636 GLU OE1 1 1
20 44525 1 1 51 GLU OE2 O -9.249 -3.183 3.463 1.00 . A A . 636 GLU OE2 1 1
20 44526 1 1 52 GLY C C -7.869 -2.707 8.713 1.00 . A A . 637 GLY C 1 1
20 44527 1 1 52 GLY CA C -7.836 -4.094 8.111 1.00 . A A . 637 GLY CA 1 1
20 44528 1 1 52 GLY H H -6.113 -4.849 7.138 1.00 . A A . 637 GLY H 1 1
20 44529 1 1 52 GLY HA2 H -8.810 -4.324 7.708 1.00 . A A . 637 GLY HA2 1 1
20 44530 1 1 52 GLY HA3 H -7.602 -4.809 8.888 1.00 . A A . 637 GLY HA3 1 1
20 44531 1 1 52 GLY N N -6.853 -4.203 7.053 1.00 . A A . 637 GLY N 1 1
20 44532 1 1 52 GLY O O -8.944 -2.157 8.959 1.00 . A A . 637 GLY O 1 1
20 44533 1 1 53 ASP C C -7.155 0.241 8.558 1.00 . A A . 638 ASP C 1 1
20 44534 1 1 53 ASP CA C -6.572 -0.802 9.501 1.00 . A A . 638 ASP CA 1 1
20 44535 1 1 53 ASP CB C -5.116 -0.463 9.819 1.00 . A A . 638 ASP CB 1 1
20 44536 1 1 53 ASP CG C -4.970 0.927 10.400 1.00 . A A . 638 ASP CG 1 1
20 44537 1 1 53 ASP H H -5.867 -2.615 8.669 1.00 . A A . 638 ASP H 1 1
20 44538 1 1 53 ASP HA H -7.142 -0.792 10.419 1.00 . A A . 638 ASP HA 1 1
20 44539 1 1 53 ASP HB2 H -4.733 -1.173 10.536 1.00 . A A . 638 ASP HB2 1 1
20 44540 1 1 53 ASP HB3 H -4.532 -0.520 8.913 1.00 . A A . 638 ASP HB3 1 1
20 44541 1 1 53 ASP N N -6.688 -2.135 8.926 1.00 . A A . 638 ASP N 1 1
20 44542 1 1 53 ASP O O -7.806 1.197 8.989 1.00 . A A . 638 ASP O 1 1
20 44543 1 1 53 ASP OD1 O -5.290 1.115 11.593 1.00 . A A . 638 ASP OD1 1 1
20 44544 1 1 53 ASP OD2 O -4.534 1.839 9.672 1.00 . A A . 638 ASP OD2 1 1
20 44545 1 1 54 MET C C -8.845 1.134 6.234 1.00 . A A . 639 MET C 1 1
20 44546 1 1 54 MET CA C -7.341 1.006 6.255 1.00 . A A . 639 MET CA 1 1
20 44547 1 1 54 MET CB C -6.849 0.593 4.869 1.00 . A A . 639 MET CB 1 1
20 44548 1 1 54 MET CE C -2.849 1.353 5.462 1.00 . A A . 639 MET CE 1 1
20 44549 1 1 54 MET CG C -5.347 0.470 4.788 1.00 . A A . 639 MET CG 1 1
20 44550 1 1 54 MET H H -6.526 -0.806 6.972 1.00 . A A . 639 MET H 1 1
20 44551 1 1 54 MET HA H -6.908 1.963 6.512 1.00 . A A . 639 MET HA 1 1
20 44552 1 1 54 MET HB2 H -7.283 -0.363 4.614 1.00 . A A . 639 MET HB2 1 1
20 44553 1 1 54 MET HB3 H -7.170 1.331 4.149 1.00 . A A . 639 MET HB3 1 1
20 44554 1 1 54 MET HE1 H -2.186 2.152 5.757 1.00 . A A . 639 MET HE1 1 1
20 44555 1 1 54 MET HE2 H -2.521 0.941 4.517 1.00 . A A . 639 MET HE2 1 1
20 44556 1 1 54 MET HE3 H -2.842 0.576 6.216 1.00 . A A . 639 MET HE3 1 1
20 44557 1 1 54 MET HG2 H -5.030 -0.333 5.437 1.00 . A A . 639 MET HG2 1 1
20 44558 1 1 54 MET HG3 H -5.072 0.239 3.770 1.00 . A A . 639 MET HG3 1 1
20 44559 1 1 54 MET N N -6.929 0.040 7.264 1.00 . A A . 639 MET N 1 1
20 44560 1 1 54 MET O O -9.378 2.236 6.296 1.00 . A A . 639 MET O 1 1
20 44561 1 1 54 MET SD S -4.506 1.982 5.284 1.00 . A A . 639 MET SD 1 1
20 44562 1 1 55 TYR C C -11.568 0.704 7.332 1.00 . A A . 640 TYR C 1 1
20 44563 1 1 55 TYR CA C -10.977 -0.021 6.126 1.00 . A A . 640 TYR CA 1 1
20 44564 1 1 55 TYR CB C -11.499 -1.464 6.055 1.00 . A A . 640 TYR CB 1 1
20 44565 1 1 55 TYR CD1 C -13.407 -1.210 4.413 1.00 . A A . 640 TYR CD1 1 1
20 44566 1 1 55 TYR CD2 C -13.934 -2.014 6.601 1.00 . A A . 640 TYR CD2 1 1
20 44567 1 1 55 TYR CE1 C -14.739 -1.294 4.057 1.00 . A A . 640 TYR CE1 1 1
20 44568 1 1 55 TYR CE2 C -15.272 -2.099 6.246 1.00 . A A . 640 TYR CE2 1 1
20 44569 1 1 55 TYR CG C -12.974 -1.568 5.686 1.00 . A A . 640 TYR CG 1 1
20 44570 1 1 55 TYR CZ C -15.665 -1.737 4.976 1.00 . A A . 640 TYR CZ 1 1
20 44571 1 1 55 TYR H H -9.033 -0.856 6.224 1.00 . A A . 640 TYR H 1 1
20 44572 1 1 55 TYR HA H -11.273 0.504 5.228 1.00 . A A . 640 TYR HA 1 1
20 44573 1 1 55 TYR HB2 H -10.935 -2.000 5.305 1.00 . A A . 640 TYR HB2 1 1
20 44574 1 1 55 TYR HB3 H -11.349 -1.939 7.015 1.00 . A A . 640 TYR HB3 1 1
20 44575 1 1 55 TYR HD1 H -12.681 -0.864 3.691 1.00 . A A . 640 TYR HD1 1 1
20 44576 1 1 55 TYR HD2 H -13.627 -2.303 7.593 1.00 . A A . 640 TYR HD2 1 1
20 44577 1 1 55 TYR HE1 H -15.052 -1.011 3.061 1.00 . A A . 640 TYR HE1 1 1
20 44578 1 1 55 TYR HE2 H -16.009 -2.446 6.964 1.00 . A A . 640 TYR HE2 1 1
20 44579 1 1 55 TYR HH H -17.077 -2.366 3.832 1.00 . A A . 640 TYR HH 1 1
20 44580 1 1 55 TYR N N -9.524 -0.002 6.191 1.00 . A A . 640 TYR N 1 1
20 44581 1 1 55 TYR O O -12.548 1.437 7.211 1.00 . A A . 640 TYR O 1 1
20 44582 1 1 55 TYR OH O -16.993 -1.820 4.623 1.00 . A A . 640 TYR OH 1 1
20 44583 1 1 56 GLU C C -11.338 2.614 9.741 1.00 . A A . 641 GLU C 1 1
20 44584 1 1 56 GLU CA C -11.437 1.086 9.740 1.00 . A A . 641 GLU CA 1 1
20 44585 1 1 56 GLU CB C -10.667 0.505 10.926 1.00 . A A . 641 GLU CB 1 1
20 44586 1 1 56 GLU CD C -10.073 -1.575 12.240 1.00 . A A . 641 GLU CD 1 1
20 44587 1 1 56 GLU CG C -10.908 -0.981 11.125 1.00 . A A . 641 GLU CG 1 1
20 44588 1 1 56 GLU H H -10.128 -0.035 8.513 1.00 . A A . 641 GLU H 1 1
20 44589 1 1 56 GLU HA H -12.477 0.813 9.839 1.00 . A A . 641 GLU HA 1 1
20 44590 1 1 56 GLU HB2 H -9.609 0.662 10.770 1.00 . A A . 641 GLU HB2 1 1
20 44591 1 1 56 GLU HB3 H -10.969 1.022 11.826 1.00 . A A . 641 GLU HB3 1 1
20 44592 1 1 56 GLU HG2 H -11.950 -1.134 11.359 1.00 . A A . 641 GLU HG2 1 1
20 44593 1 1 56 GLU HG3 H -10.669 -1.495 10.205 1.00 . A A . 641 GLU HG3 1 1
20 44594 1 1 56 GLU N N -10.950 0.504 8.493 1.00 . A A . 641 GLU N 1 1
20 44595 1 1 56 GLU O O -12.251 3.299 10.201 1.00 . A A . 641 GLU O 1 1
20 44596 1 1 56 GLU OE1 O -10.159 -1.081 13.382 1.00 . A A . 641 GLU OE1 1 1
20 44597 1 1 56 GLU OE2 O -9.342 -2.555 11.989 1.00 . A A . 641 GLU OE2 1 1
20 44598 1 1 57 SER C C -10.379 5.334 8.043 1.00 . A A . 642 SER C 1 1
20 44599 1 1 57 SER CA C -9.972 4.574 9.308 1.00 . A A . 642 SER CA 1 1
20 44600 1 1 57 SER CB C -8.488 4.793 9.604 1.00 . A A . 642 SER CB 1 1
20 44601 1 1 57 SER H H -9.596 2.560 8.763 1.00 . A A . 642 SER H 1 1
20 44602 1 1 57 SER HA H -10.546 4.959 10.137 1.00 . A A . 642 SER HA 1 1
20 44603 1 1 57 SER HB2 H -8.229 5.818 9.390 1.00 . A A . 642 SER HB2 1 1
20 44604 1 1 57 SER HB3 H -8.298 4.581 10.646 1.00 . A A . 642 SER HB3 1 1
20 44605 1 1 57 SER HG H -7.759 3.028 9.128 1.00 . A A . 642 SER HG 1 1
20 44606 1 1 57 SER N N -10.242 3.143 9.217 1.00 . A A . 642 SER N 1 1
20 44607 1 1 57 SER O O -10.591 6.549 8.088 1.00 . A A . 642 SER O 1 1
20 44608 1 1 57 SER OG O -7.679 3.941 8.807 1.00 . A A . 642 SER OG 1 1
20 44609 1 1 58 ALA C C -12.114 6.009 5.680 1.00 . A A . 643 ALA C 1 1
20 44610 1 1 58 ALA CA C -10.808 5.231 5.639 1.00 . A A . 643 ALA CA 1 1
20 44611 1 1 58 ALA CB C -10.890 4.167 4.561 1.00 . A A . 643 ALA CB 1 1
20 44612 1 1 58 ALA H H -10.302 3.656 6.963 1.00 . A A . 643 ALA H 1 1
20 44613 1 1 58 ALA HA H -10.009 5.907 5.378 1.00 . A A . 643 ALA HA 1 1
20 44614 1 1 58 ALA HB1 H -11.682 3.472 4.803 1.00 . A A . 643 ALA HB1 1 1
20 44615 1 1 58 ALA HB2 H -9.950 3.639 4.506 1.00 . A A . 643 ALA HB2 1 1
20 44616 1 1 58 ALA HB3 H -11.102 4.635 3.614 1.00 . A A . 643 ALA HB3 1 1
20 44617 1 1 58 ALA N N -10.480 4.622 6.927 1.00 . A A . 643 ALA N 1 1
20 44618 1 1 58 ALA O O -12.145 7.197 5.360 1.00 . A A . 643 ALA O 1 1
20 44619 1 1 59 ASN C C -15.152 6.178 4.785 1.00 . A A . 644 ASN C 1 1
20 44620 1 1 59 ASN CA C -14.529 5.896 6.157 1.00 . A A . 644 ASN CA 1 1
20 44621 1 1 59 ASN CB C -14.515 7.179 7.005 1.00 . A A . 644 ASN CB 1 1
20 44622 1 1 59 ASN CG C -15.897 7.785 7.180 1.00 . A A . 644 ASN CG 1 1
20 44623 1 1 59 ASN H H -13.072 4.366 6.281 1.00 . A A . 644 ASN H 1 1
20 44624 1 1 59 ASN HA H -15.149 5.169 6.659 1.00 . A A . 644 ASN HA 1 1
20 44625 1 1 59 ASN HB2 H -14.118 6.951 7.983 1.00 . A A . 644 ASN HB2 1 1
20 44626 1 1 59 ASN HB3 H -13.878 7.911 6.527 1.00 . A A . 644 ASN HB3 1 1
20 44627 1 1 59 ASN HD21 H -15.603 8.999 5.634 1.00 . A A . 644 ASN HD21 1 1
20 44628 1 1 59 ASN HD22 H -17.141 9.132 6.418 1.00 . A A . 644 ASN HD22 1 1
20 44629 1 1 59 ASN N N -13.187 5.312 6.052 1.00 . A A . 644 ASN N 1 1
20 44630 1 1 59 ASN ND2 N -16.247 8.736 6.329 1.00 . A A . 644 ASN ND2 1 1
20 44631 1 1 59 ASN O O -16.376 6.236 4.664 1.00 . A A . 644 ASN O 1 1
20 44632 1 1 59 ASN OD1 O -16.640 7.411 8.087 1.00 . A A . 644 ASN OD1 1 1
20 44633 1 1 60 SER C C -13.937 6.024 1.367 1.00 . A A . 645 SER C 1 1
20 44634 1 1 60 SER CA C -14.819 6.677 2.425 1.00 . A A . 645 SER CA 1 1
20 44635 1 1 60 SER CB C -14.808 8.201 2.246 1.00 . A A . 645 SER CB 1 1
20 44636 1 1 60 SER H H -13.372 6.134 3.844 1.00 . A A . 645 SER H 1 1
20 44637 1 1 60 SER HA H -15.833 6.303 2.325 1.00 . A A . 645 SER HA 1 1
20 44638 1 1 60 SER HB2 H -13.786 8.563 2.271 1.00 . A A . 645 SER HB2 1 1
20 44639 1 1 60 SER HB3 H -15.251 8.451 1.292 1.00 . A A . 645 SER HB3 1 1
20 44640 1 1 60 SER HG H -15.250 9.763 3.341 1.00 . A A . 645 SER HG 1 1
20 44641 1 1 60 SER N N -14.331 6.320 3.749 1.00 . A A . 645 SER N 1 1
20 44642 1 1 60 SER O O -12.759 5.769 1.620 1.00 . A A . 645 SER O 1 1
20 44643 1 1 60 SER OG O -15.543 8.846 3.274 1.00 . A A . 645 SER OG 1 1
20 44644 1 1 61 ARG C C -12.591 5.901 -1.374 1.00 . A A . 646 ARG C 1 1
20 44645 1 1 61 ARG CA C -13.768 5.068 -0.869 1.00 . A A . 646 ARG CA 1 1
20 44646 1 1 61 ARG CB C -14.709 4.726 -2.027 1.00 . A A . 646 ARG CB 1 1
20 44647 1 1 61 ARG CD C -15.070 3.437 -4.152 1.00 . A A . 646 ARG CD 1 1
20 44648 1 1 61 ARG CG C -14.061 3.865 -3.101 1.00 . A A . 646 ARG CG 1 1
20 44649 1 1 61 ARG CZ C -15.167 1.641 -5.845 1.00 . A A . 646 ARG CZ 1 1
20 44650 1 1 61 ARG H H -15.427 6.032 0.032 1.00 . A A . 646 ARG H 1 1
20 44651 1 1 61 ARG HA H -13.384 4.150 -0.452 1.00 . A A . 646 ARG HA 1 1
20 44652 1 1 61 ARG HB2 H -15.564 4.195 -1.637 1.00 . A A . 646 ARG HB2 1 1
20 44653 1 1 61 ARG HB3 H -15.044 5.643 -2.487 1.00 . A A . 646 ARG HB3 1 1
20 44654 1 1 61 ARG HD2 H -15.884 2.922 -3.664 1.00 . A A . 646 ARG HD2 1 1
20 44655 1 1 61 ARG HD3 H -15.448 4.318 -4.649 1.00 . A A . 646 ARG HD3 1 1
20 44656 1 1 61 ARG HE H -13.508 2.626 -5.305 1.00 . A A . 646 ARG HE 1 1
20 44657 1 1 61 ARG HG2 H -13.276 4.431 -3.579 1.00 . A A . 646 ARG HG2 1 1
20 44658 1 1 61 ARG HG3 H -13.643 2.984 -2.637 1.00 . A A . 646 ARG HG3 1 1
20 44659 1 1 61 ARG HH11 H -16.964 2.155 -5.060 1.00 . A A . 646 ARG HH11 1 1
20 44660 1 1 61 ARG HH12 H -17.006 0.862 -6.214 1.00 . A A . 646 ARG HH12 1 1
20 44661 1 1 61 ARG HH21 H -13.548 0.930 -6.847 1.00 . A A . 646 ARG HH21 1 1
20 44662 1 1 61 ARG HH22 H -15.057 0.158 -7.227 1.00 . A A . 646 ARG HH22 1 1
20 44663 1 1 61 ARG N N -14.498 5.759 0.193 1.00 . A A . 646 ARG N 1 1
20 44664 1 1 61 ARG NE N -14.478 2.546 -5.151 1.00 . A A . 646 ARG NE 1 1
20 44665 1 1 61 ARG NH1 N -16.484 1.544 -5.694 1.00 . A A . 646 ARG NH1 1 1
20 44666 1 1 61 ARG NH2 N -14.543 0.848 -6.709 1.00 . A A . 646 ARG NH2 1 1
20 44667 1 1 61 ARG O O -11.501 5.373 -1.603 1.00 . A A . 646 ARG O 1 1
20 44668 1 1 62 ASP C C -10.581 8.113 -1.020 1.00 . A A . 647 ASP C 1 1
20 44669 1 1 62 ASP CA C -11.746 8.094 -2.008 1.00 . A A . 647 ASP CA 1 1
20 44670 1 1 62 ASP CB C -12.285 9.513 -2.232 1.00 . A A . 647 ASP CB 1 1
20 44671 1 1 62 ASP CG C -12.834 10.149 -0.971 1.00 . A A . 647 ASP CG 1 1
20 44672 1 1 62 ASP H H -13.699 7.572 -1.354 1.00 . A A . 647 ASP H 1 1
20 44673 1 1 62 ASP HA H -11.388 7.703 -2.950 1.00 . A A . 647 ASP HA 1 1
20 44674 1 1 62 ASP HB2 H -11.486 10.136 -2.605 1.00 . A A . 647 ASP HB2 1 1
20 44675 1 1 62 ASP HB3 H -13.076 9.476 -2.968 1.00 . A A . 647 ASP HB3 1 1
20 44676 1 1 62 ASP N N -12.806 7.202 -1.541 1.00 . A A . 647 ASP N 1 1
20 44677 1 1 62 ASP O O -9.420 7.989 -1.415 1.00 . A A . 647 ASP O 1 1
20 44678 1 1 62 ASP OD1 O -13.999 9.879 -0.621 1.00 . A A . 647 ASP OD1 1 1
20 44679 1 1 62 ASP OD2 O -12.099 10.925 -0.324 1.00 . A A . 647 ASP OD2 1 1
20 44680 1 1 63 GLU C C -9.189 6.865 1.362 1.00 . A A . 648 GLU C 1 1
20 44681 1 1 63 GLU CA C -9.880 8.229 1.316 1.00 . A A . 648 GLU CA 1 1
20 44682 1 1 63 GLU CB C -10.484 8.560 2.688 1.00 . A A . 648 GLU CB 1 1
20 44683 1 1 63 GLU CD C -8.811 10.255 3.533 1.00 . A A . 648 GLU CD 1 1
20 44684 1 1 63 GLU CG C -9.437 8.888 3.738 1.00 . A A . 648 GLU CG 1 1
20 44685 1 1 63 GLU H H -11.841 8.365 0.502 1.00 . A A . 648 GLU H 1 1
20 44686 1 1 63 GLU HA H -9.142 8.979 1.068 1.00 . A A . 648 GLU HA 1 1
20 44687 1 1 63 GLU HB2 H -11.139 9.414 2.592 1.00 . A A . 648 GLU HB2 1 1
20 44688 1 1 63 GLU HB3 H -11.056 7.712 3.035 1.00 . A A . 648 GLU HB3 1 1
20 44689 1 1 63 GLU HG2 H -9.902 8.866 4.712 1.00 . A A . 648 GLU HG2 1 1
20 44690 1 1 63 GLU HG3 H -8.657 8.142 3.696 1.00 . A A . 648 GLU HG3 1 1
20 44691 1 1 63 GLU N N -10.898 8.243 0.262 1.00 . A A . 648 GLU N 1 1
20 44692 1 1 63 GLU O O -7.983 6.771 1.589 1.00 . A A . 648 GLU O 1 1
20 44693 1 1 63 GLU OE1 O -8.250 10.512 2.444 1.00 . A A . 648 GLU OE1 1 1
20 44694 1 1 63 GLU OE2 O -8.877 11.086 4.461 1.00 . A A . 648 GLU OE2 1 1
20 44695 1 1 64 TYR C C -8.361 4.305 0.110 1.00 . A A . 649 TYR C 1 1
20 44696 1 1 64 TYR CA C -9.497 4.440 1.125 1.00 . A A . 649 TYR CA 1 1
20 44697 1 1 64 TYR CB C -10.677 3.511 0.771 1.00 . A A . 649 TYR CB 1 1
20 44698 1 1 64 TYR CD1 C -9.254 1.481 1.374 1.00 . A A . 649 TYR CD1 1 1
20 44699 1 1 64 TYR CD2 C -11.442 1.142 0.489 1.00 . A A . 649 TYR CD2 1 1
20 44700 1 1 64 TYR CE1 C -9.078 0.110 1.457 1.00 . A A . 649 TYR CE1 1 1
20 44701 1 1 64 TYR CE2 C -11.274 -0.222 0.573 1.00 . A A . 649 TYR CE2 1 1
20 44702 1 1 64 TYR CG C -10.440 2.019 0.883 1.00 . A A . 649 TYR CG 1 1
20 44703 1 1 64 TYR CZ C -10.095 -0.733 1.053 1.00 . A A . 649 TYR CZ 1 1
20 44704 1 1 64 TYR H H -10.926 5.990 0.946 1.00 . A A . 649 TYR H 1 1
20 44705 1 1 64 TYR HA H -9.125 4.195 2.106 1.00 . A A . 649 TYR HA 1 1
20 44706 1 1 64 TYR HB2 H -11.506 3.736 1.425 1.00 . A A . 649 TYR HB2 1 1
20 44707 1 1 64 TYR HB3 H -10.977 3.714 -0.251 1.00 . A A . 649 TYR HB3 1 1
20 44708 1 1 64 TYR HD1 H -8.464 2.146 1.687 1.00 . A A . 649 TYR HD1 1 1
20 44709 1 1 64 TYR HD2 H -12.371 1.544 0.111 1.00 . A A . 649 TYR HD2 1 1
20 44710 1 1 64 TYR HE1 H -8.153 -0.295 1.842 1.00 . A A . 649 TYR HE1 1 1
20 44711 1 1 64 TYR HE2 H -12.068 -0.882 0.262 1.00 . A A . 649 TYR HE2 1 1
20 44712 1 1 64 TYR HH H -9.318 -2.314 1.846 1.00 . A A . 649 TYR HH 1 1
20 44713 1 1 64 TYR N N -9.981 5.822 1.142 1.00 . A A . 649 TYR N 1 1
20 44714 1 1 64 TYR O O -7.298 3.761 0.416 1.00 . A A . 649 TYR O 1 1
20 44715 1 1 64 TYR OH O -9.935 -2.094 1.124 1.00 . A A . 649 TYR OH 1 1
20 44716 1 1 65 TYR C C -6.355 5.696 -1.708 1.00 . A A . 650 TYR C 1 1
20 44717 1 1 65 TYR CA C -7.551 4.839 -2.129 1.00 . A A . 650 TYR CA 1 1
20 44718 1 1 65 TYR CB C -8.115 5.353 -3.466 1.00 . A A . 650 TYR CB 1 1
20 44719 1 1 65 TYR CD1 C -6.747 4.263 -5.308 1.00 . A A . 650 TYR CD1 1 1
20 44720 1 1 65 TYR CD2 C -6.460 6.605 -4.933 1.00 . A A . 650 TYR CD2 1 1
20 44721 1 1 65 TYR CE1 C -5.814 4.312 -6.326 1.00 . A A . 650 TYR CE1 1 1
20 44722 1 1 65 TYR CE2 C -5.526 6.655 -5.949 1.00 . A A . 650 TYR CE2 1 1
20 44723 1 1 65 TYR CG C -7.090 5.409 -4.591 1.00 . A A . 650 TYR CG 1 1
20 44724 1 1 65 TYR CZ C -5.206 5.508 -6.641 1.00 . A A . 650 TYR CZ 1 1
20 44725 1 1 65 TYR H H -9.473 5.214 -1.284 1.00 . A A . 650 TYR H 1 1
20 44726 1 1 65 TYR HA H -7.215 3.820 -2.263 1.00 . A A . 650 TYR HA 1 1
20 44727 1 1 65 TYR HB2 H -8.917 4.704 -3.781 1.00 . A A . 650 TYR HB2 1 1
20 44728 1 1 65 TYR HB3 H -8.503 6.351 -3.322 1.00 . A A . 650 TYR HB3 1 1
20 44729 1 1 65 TYR HD1 H -7.221 3.324 -5.066 1.00 . A A . 650 TYR HD1 1 1
20 44730 1 1 65 TYR HD2 H -6.706 7.509 -4.395 1.00 . A A . 650 TYR HD2 1 1
20 44731 1 1 65 TYR HE1 H -5.563 3.412 -6.871 1.00 . A A . 650 TYR HE1 1 1
20 44732 1 1 65 TYR HE2 H -5.050 7.591 -6.199 1.00 . A A . 650 TYR HE2 1 1
20 44733 1 1 65 TYR HH H -3.520 6.084 -7.365 1.00 . A A . 650 TYR HH 1 1
20 44734 1 1 65 TYR N N -8.584 4.832 -1.089 1.00 . A A . 650 TYR N 1 1
20 44735 1 1 65 TYR O O -5.206 5.313 -1.926 1.00 . A A . 650 TYR O 1 1
20 44736 1 1 65 TYR OH O -4.275 5.557 -7.653 1.00 . A A . 650 TYR OH 1 1
20 44737 1 1 66 HIS C C -4.570 7.131 0.227 1.00 . A A . 651 HIS C 1 1
20 44738 1 1 66 HIS CA C -5.582 7.792 -0.696 1.00 . A A . 651 HIS CA 1 1
20 44739 1 1 66 HIS CB C -6.157 9.006 0.040 1.00 . A A . 651 HIS CB 1 1
20 44740 1 1 66 HIS CD2 C -7.155 10.093 -2.096 1.00 . A A . 651 HIS CD2 1 1
20 44741 1 1 66 HIS CE1 C -8.713 11.289 -1.126 1.00 . A A . 651 HIS CE1 1 1
20 44742 1 1 66 HIS CG C -7.078 9.864 -0.765 1.00 . A A . 651 HIS CG 1 1
20 44743 1 1 66 HIS H H -7.574 7.062 -0.899 1.00 . A A . 651 HIS H 1 1
20 44744 1 1 66 HIS HA H -5.075 8.127 -1.589 1.00 . A A . 651 HIS HA 1 1
20 44745 1 1 66 HIS HB2 H -6.707 8.663 0.902 1.00 . A A . 651 HIS HB2 1 1
20 44746 1 1 66 HIS HB3 H -5.339 9.628 0.374 1.00 . A A . 651 HIS HB3 1 1
20 44747 1 1 66 HIS HD1 H -8.265 10.678 0.783 1.00 . A A . 651 HIS HD1 1 1
20 44748 1 1 66 HIS HD2 H -6.525 9.658 -2.858 1.00 . A A . 651 HIS HD2 1 1
20 44749 1 1 66 HIS HE1 H -9.536 11.969 -0.964 1.00 . A A . 651 HIS HE1 1 1
20 44750 1 1 66 HIS HE2 H -8.408 11.412 -3.149 1.00 . A A . 651 HIS HE2 1 1
20 44751 1 1 66 HIS N N -6.635 6.847 -1.095 1.00 . A A . 651 HIS N 1 1
20 44752 1 1 66 HIS ND1 N -8.067 10.628 -0.188 1.00 . A A . 651 HIS ND1 1 1
20 44753 1 1 66 HIS NE2 N -8.179 10.983 -2.293 1.00 . A A . 651 HIS NE2 1 1
20 44754 1 1 66 HIS O O -3.366 7.207 -0.002 1.00 . A A . 651 HIS O 1 1
20 44755 1 1 67 LEU C C -3.243 4.912 1.797 1.00 . A A . 652 LEU C 1 1
20 44756 1 1 67 LEU CA C -4.226 5.947 2.327 1.00 . A A . 652 LEU CA 1 1
20 44757 1 1 67 LEU CB C -5.070 5.346 3.467 1.00 . A A . 652 LEU CB 1 1
20 44758 1 1 67 LEU CD1 C -6.730 5.618 5.348 1.00 . A A . 652 LEU CD1 1 1
20 44759 1 1 67 LEU CD2 C -4.859 7.253 5.116 1.00 . A A . 652 LEU CD2 1 1
20 44760 1 1 67 LEU CG C -5.829 6.350 4.355 1.00 . A A . 652 LEU CG 1 1
20 44761 1 1 67 LEU H H -6.042 6.281 1.271 1.00 . A A . 652 LEU H 1 1
20 44762 1 1 67 LEU HA H -3.660 6.777 2.716 1.00 . A A . 652 LEU HA 1 1
20 44763 1 1 67 LEU HB2 H -5.793 4.674 3.029 1.00 . A A . 652 LEU HB2 1 1
20 44764 1 1 67 LEU HB3 H -4.412 4.769 4.101 1.00 . A A . 652 LEU HB3 1 1
20 44765 1 1 67 LEU HD11 H -6.132 4.955 5.957 1.00 . A A . 652 LEU HD11 1 1
20 44766 1 1 67 LEU HD12 H -7.474 5.045 4.817 1.00 . A A . 652 LEU HD12 1 1
20 44767 1 1 67 LEU HD13 H -7.223 6.339 5.985 1.00 . A A . 652 LEU HD13 1 1
20 44768 1 1 67 LEU HD21 H -4.110 6.647 5.607 1.00 . A A . 652 LEU HD21 1 1
20 44769 1 1 67 LEU HD22 H -5.404 7.819 5.858 1.00 . A A . 652 LEU HD22 1 1
20 44770 1 1 67 LEU HD23 H -4.379 7.937 4.435 1.00 . A A . 652 LEU HD23 1 1
20 44771 1 1 67 LEU HG H -6.452 6.974 3.733 1.00 . A A . 652 LEU HG 1 1
20 44772 1 1 67 LEU N N -5.076 6.461 1.254 1.00 . A A . 652 LEU N 1 1
20 44773 1 1 67 LEU O O -2.045 4.978 2.078 1.00 . A A . 652 LEU O 1 1
20 44774 1 1 68 LEU C C -1.934 3.519 -0.586 1.00 . A A . 653 LEU C 1 1
20 44775 1 1 68 LEU CA C -2.901 2.934 0.438 1.00 . A A . 653 LEU CA 1 1
20 44776 1 1 68 LEU CB C -3.757 1.831 -0.188 1.00 . A A . 653 LEU CB 1 1
20 44777 1 1 68 LEU CD1 C -5.415 -0.043 0.127 1.00 . A A . 653 LEU CD1 1 1
20 44778 1 1 68 LEU CD2 C -3.474 0.158 1.663 1.00 . A A . 653 LEU CD2 1 1
20 44779 1 1 68 LEU CG C -4.479 0.929 0.823 1.00 . A A . 653 LEU CG 1 1
20 44780 1 1 68 LEU H H -4.708 3.956 0.832 1.00 . A A . 653 LEU H 1 1
20 44781 1 1 68 LEU HA H -2.319 2.508 1.238 1.00 . A A . 653 LEU HA 1 1
20 44782 1 1 68 LEU HB2 H -4.496 2.300 -0.823 1.00 . A A . 653 LEU HB2 1 1
20 44783 1 1 68 LEU HB3 H -3.120 1.211 -0.800 1.00 . A A . 653 LEU HB3 1 1
20 44784 1 1 68 LEU HD11 H -5.817 -0.730 0.858 1.00 . A A . 653 LEU HD11 1 1
20 44785 1 1 68 LEU HD12 H -4.870 -0.595 -0.625 1.00 . A A . 653 LEU HD12 1 1
20 44786 1 1 68 LEU HD13 H -6.224 0.501 -0.336 1.00 . A A . 653 LEU HD13 1 1
20 44787 1 1 68 LEU HD21 H -2.694 -0.234 1.026 1.00 . A A . 653 LEU HD21 1 1
20 44788 1 1 68 LEU HD22 H -3.977 -0.658 2.158 1.00 . A A . 653 LEU HD22 1 1
20 44789 1 1 68 LEU HD23 H -3.045 0.813 2.405 1.00 . A A . 653 LEU HD23 1 1
20 44790 1 1 68 LEU HG H -5.070 1.541 1.488 1.00 . A A . 653 LEU HG 1 1
20 44791 1 1 68 LEU N N -3.747 3.962 1.026 1.00 . A A . 653 LEU N 1 1
20 44792 1 1 68 LEU O O -0.761 3.147 -0.613 1.00 . A A . 653 LEU O 1 1
20 44793 1 1 69 ALA C C -0.405 5.781 -1.860 1.00 . A A . 654 ALA C 1 1
20 44794 1 1 69 ALA CA C -1.603 5.049 -2.454 1.00 . A A . 654 ALA CA 1 1
20 44795 1 1 69 ALA CB C -2.442 5.996 -3.305 1.00 . A A . 654 ALA CB 1 1
20 44796 1 1 69 ALA H H -3.355 4.738 -1.302 1.00 . A A . 654 ALA H 1 1
20 44797 1 1 69 ALA HA H -1.242 4.250 -3.089 1.00 . A A . 654 ALA HA 1 1
20 44798 1 1 69 ALA HB1 H -2.767 6.830 -2.701 1.00 . A A . 654 ALA HB1 1 1
20 44799 1 1 69 ALA HB2 H -3.308 5.472 -3.686 1.00 . A A . 654 ALA HB2 1 1
20 44800 1 1 69 ALA HB3 H -1.852 6.361 -4.134 1.00 . A A . 654 ALA HB3 1 1
20 44801 1 1 69 ALA N N -2.420 4.448 -1.406 1.00 . A A . 654 ALA N 1 1
20 44802 1 1 69 ALA O O 0.728 5.612 -2.319 1.00 . A A . 654 ALA O 1 1
20 44803 1 1 70 GLU C C 1.393 6.364 0.500 1.00 . A A . 655 GLU C 1 1
20 44804 1 1 70 GLU CA C 0.411 7.321 -0.167 1.00 . A A . 655 GLU CA 1 1
20 44805 1 1 70 GLU CB C -0.172 8.278 0.875 1.00 . A A . 655 GLU CB 1 1
20 44806 1 1 70 GLU CD C -0.473 10.203 -0.737 1.00 . A A . 655 GLU CD 1 1
20 44807 1 1 70 GLU CG C -1.127 9.306 0.293 1.00 . A A . 655 GLU CG 1 1
20 44808 1 1 70 GLU H H -1.583 6.679 -0.515 1.00 . A A . 655 GLU H 1 1
20 44809 1 1 70 GLU HA H 0.940 7.896 -0.915 1.00 . A A . 655 GLU HA 1 1
20 44810 1 1 70 GLU HB2 H -0.706 7.702 1.616 1.00 . A A . 655 GLU HB2 1 1
20 44811 1 1 70 GLU HB3 H 0.639 8.804 1.356 1.00 . A A . 655 GLU HB3 1 1
20 44812 1 1 70 GLU HG2 H -1.949 8.788 -0.176 1.00 . A A . 655 GLU HG2 1 1
20 44813 1 1 70 GLU HG3 H -1.503 9.923 1.096 1.00 . A A . 655 GLU HG3 1 1
20 44814 1 1 70 GLU N N -0.654 6.582 -0.835 1.00 . A A . 655 GLU N 1 1
20 44815 1 1 70 GLU O O 2.609 6.575 0.459 1.00 . A A . 655 GLU O 1 1
20 44816 1 1 70 GLU OE1 O -0.419 9.816 -1.924 1.00 . A A . 655 GLU OE1 1 1
20 44817 1 1 70 GLU OE2 O -0.022 11.308 -0.368 1.00 . A A . 655 GLU OE2 1 1
20 44818 1 1 71 LYS C C 2.627 3.630 0.904 1.00 . A A . 656 LYS C 1 1
20 44819 1 1 71 LYS CA C 1.662 4.349 1.839 1.00 . A A . 656 LYS CA 1 1
20 44820 1 1 71 LYS CB C 0.748 3.333 2.528 1.00 . A A . 656 LYS CB 1 1
20 44821 1 1 71 LYS CD C 0.549 1.252 3.911 1.00 . A A . 656 LYS CD 1 1
20 44822 1 1 71 LYS CE C 1.228 0.349 4.928 1.00 . A A . 656 LYS CE 1 1
20 44823 1 1 71 LYS CG C 1.474 2.362 3.440 1.00 . A A . 656 LYS CG 1 1
20 44824 1 1 71 LYS H H -0.113 5.160 1.032 1.00 . A A . 656 LYS H 1 1
20 44825 1 1 71 LYS HA H 2.225 4.886 2.587 1.00 . A A . 656 LYS HA 1 1
20 44826 1 1 71 LYS HB2 H 0.020 3.868 3.118 1.00 . A A . 656 LYS HB2 1 1
20 44827 1 1 71 LYS HB3 H 0.232 2.762 1.769 1.00 . A A . 656 LYS HB3 1 1
20 44828 1 1 71 LYS HD2 H -0.323 1.695 4.367 1.00 . A A . 656 LYS HD2 1 1
20 44829 1 1 71 LYS HD3 H 0.252 0.660 3.059 1.00 . A A . 656 LYS HD3 1 1
20 44830 1 1 71 LYS HE2 H 1.379 0.904 5.841 1.00 . A A . 656 LYS HE2 1 1
20 44831 1 1 71 LYS HE3 H 0.584 -0.495 5.126 1.00 . A A . 656 LYS HE3 1 1
20 44832 1 1 71 LYS HG2 H 2.301 1.925 2.900 1.00 . A A . 656 LYS HG2 1 1
20 44833 1 1 71 LYS HG3 H 1.847 2.900 4.299 1.00 . A A . 656 LYS HG3 1 1
20 44834 1 1 71 LYS HZ1 H 2.446 -0.564 3.498 1.00 . A A . 656 LYS HZ1 1 1
20 44835 1 1 71 LYS HZ2 H 2.910 -0.878 5.099 1.00 . A A . 656 LYS HZ2 1 1
20 44836 1 1 71 LYS HZ3 H 3.228 0.636 4.403 1.00 . A A . 656 LYS HZ3 1 1
20 44837 1 1 71 LYS N N 0.856 5.308 1.100 1.00 . A A . 656 LYS N 1 1
20 44838 1 1 71 LYS NZ N 2.542 -0.148 4.445 1.00 . A A . 656 LYS NZ 1 1
20 44839 1 1 71 LYS O O 3.828 3.556 1.164 1.00 . A A . 656 LYS O 1 1
20 44840 1 1 72 ILE C C 3.914 3.288 -1.847 1.00 . A A . 657 ILE C 1 1
20 44841 1 1 72 ILE CA C 2.883 2.378 -1.167 1.00 . A A . 657 ILE CA 1 1
20 44842 1 1 72 ILE CB C 2.038 1.613 -2.236 1.00 . A A . 657 ILE CB 1 1
20 44843 1 1 72 ILE CD1 C 0.664 1.930 -4.378 1.00 . A A . 657 ILE CD1 1 1
20 44844 1 1 72 ILE CG1 C 1.190 2.566 -3.092 1.00 . A A . 657 ILE CG1 1 1
20 44845 1 1 72 ILE CG2 C 1.153 0.552 -1.573 1.00 . A A . 657 ILE CG2 1 1
20 44846 1 1 72 ILE H H 1.121 3.236 -0.329 1.00 . A A . 657 ILE H 1 1
20 44847 1 1 72 ILE HA H 3.434 1.634 -0.606 1.00 . A A . 657 ILE HA 1 1
20 44848 1 1 72 ILE HB H 2.732 1.095 -2.884 1.00 . A A . 657 ILE HB 1 1
20 44849 1 1 72 ILE HD11 H 0.071 2.652 -4.927 1.00 . A A . 657 ILE HD11 1 1
20 44850 1 1 72 ILE HD12 H 0.054 1.066 -4.144 1.00 . A A . 657 ILE HD12 1 1
20 44851 1 1 72 ILE HD13 H 1.498 1.618 -4.991 1.00 . A A . 657 ILE HD13 1 1
20 44852 1 1 72 ILE HG12 H 0.341 2.899 -2.508 1.00 . A A . 657 ILE HG12 1 1
20 44853 1 1 72 ILE HG13 H 1.790 3.422 -3.366 1.00 . A A . 657 ILE HG13 1 1
20 44854 1 1 72 ILE HG21 H 0.441 1.024 -0.905 1.00 . A A . 657 ILE HG21 1 1
20 44855 1 1 72 ILE HG22 H 1.770 -0.135 -1.009 1.00 . A A . 657 ILE HG22 1 1
20 44856 1 1 72 ILE HG23 H 0.617 0.002 -2.336 1.00 . A A . 657 ILE HG23 1 1
20 44857 1 1 72 ILE N N 2.083 3.114 -0.188 1.00 . A A . 657 ILE N 1 1
20 44858 1 1 72 ILE O O 5.043 2.862 -2.106 1.00 . A A . 657 ILE O 1 1
20 44859 1 1 73 TYR C C 5.658 5.779 -1.997 1.00 . A A . 658 TYR C 1 1
20 44860 1 1 73 TYR CA C 4.416 5.470 -2.833 1.00 . A A . 658 TYR CA 1 1
20 44861 1 1 73 TYR CB C 3.670 6.769 -3.187 1.00 . A A . 658 TYR CB 1 1
20 44862 1 1 73 TYR CD1 C 4.752 7.810 -5.209 1.00 . A A . 658 TYR CD1 1 1
20 44863 1 1 73 TYR CD2 C 5.101 8.854 -3.097 1.00 . A A . 658 TYR CD2 1 1
20 44864 1 1 73 TYR CE1 C 5.520 8.780 -5.822 1.00 . A A . 658 TYR CE1 1 1
20 44865 1 1 73 TYR CE2 C 5.874 9.828 -3.702 1.00 . A A . 658 TYR CE2 1 1
20 44866 1 1 73 TYR CG C 4.529 7.829 -3.841 1.00 . A A . 658 TYR CG 1 1
20 44867 1 1 73 TYR CZ C 6.078 9.786 -5.065 1.00 . A A . 658 TYR CZ 1 1
20 44868 1 1 73 TYR H H 2.675 4.867 -1.783 1.00 . A A . 658 TYR H 1 1
20 44869 1 1 73 TYR HA H 4.730 4.987 -3.748 1.00 . A A . 658 TYR HA 1 1
20 44870 1 1 73 TYR HB2 H 2.870 6.544 -3.880 1.00 . A A . 658 TYR HB2 1 1
20 44871 1 1 73 TYR HB3 H 3.248 7.191 -2.286 1.00 . A A . 658 TYR HB3 1 1
20 44872 1 1 73 TYR HD1 H 4.315 7.019 -5.802 1.00 . A A . 658 TYR HD1 1 1
20 44873 1 1 73 TYR HD2 H 4.940 8.883 -2.030 1.00 . A A . 658 TYR HD2 1 1
20 44874 1 1 73 TYR HE1 H 5.683 8.747 -6.888 1.00 . A A . 658 TYR HE1 1 1
20 44875 1 1 73 TYR HE2 H 6.312 10.617 -3.108 1.00 . A A . 658 TYR HE2 1 1
20 44876 1 1 73 TYR HH H 6.397 11.043 -6.487 1.00 . A A . 658 TYR HH 1 1
20 44877 1 1 73 TYR N N 3.537 4.542 -2.120 1.00 . A A . 658 TYR N 1 1
20 44878 1 1 73 TYR O O 6.786 5.700 -2.491 1.00 . A A . 658 TYR O 1 1
20 44879 1 1 73 TYR OH O 6.840 10.754 -5.678 1.00 . A A . 658 TYR OH 1 1
20 44880 1 1 74 LYS C C 7.578 5.434 0.266 1.00 . A A . 659 LYS C 1 1
20 44881 1 1 74 LYS CA C 6.510 6.512 0.181 1.00 . A A . 659 LYS CA 1 1
20 44882 1 1 74 LYS CB C 5.947 6.811 1.581 1.00 . A A . 659 LYS CB 1 1
20 44883 1 1 74 LYS CD C 8.078 7.156 2.905 1.00 . A A . 659 LYS CD 1 1
20 44884 1 1 74 LYS CE C 9.028 8.204 3.468 1.00 . A A . 659 LYS CE 1 1
20 44885 1 1 74 LYS CG C 6.792 7.786 2.396 1.00 . A A . 659 LYS CG 1 1
20 44886 1 1 74 LYS H H 4.506 6.136 -0.404 1.00 . A A . 659 LYS H 1 1
20 44887 1 1 74 LYS HA H 6.966 7.404 -0.201 1.00 . A A . 659 LYS HA 1 1
20 44888 1 1 74 LYS HB2 H 4.960 7.231 1.476 1.00 . A A . 659 LYS HB2 1 1
20 44889 1 1 74 LYS HB3 H 5.877 5.885 2.131 1.00 . A A . 659 LYS HB3 1 1
20 44890 1 1 74 LYS HD2 H 7.837 6.448 3.684 1.00 . A A . 659 LYS HD2 1 1
20 44891 1 1 74 LYS HD3 H 8.566 6.644 2.088 1.00 . A A . 659 LYS HD3 1 1
20 44892 1 1 74 LYS HE2 H 9.916 7.708 3.829 1.00 . A A . 659 LYS HE2 1 1
20 44893 1 1 74 LYS HE3 H 9.297 8.885 2.674 1.00 . A A . 659 LYS HE3 1 1
20 44894 1 1 74 LYS HG2 H 7.043 8.631 1.775 1.00 . A A . 659 LYS HG2 1 1
20 44895 1 1 74 LYS HG3 H 6.210 8.124 3.242 1.00 . A A . 659 LYS HG3 1 1
20 44896 1 1 74 LYS HZ1 H 9.091 9.696 4.926 1.00 . A A . 659 LYS HZ1 1 1
20 44897 1 1 74 LYS HZ2 H 8.181 8.344 5.374 1.00 . A A . 659 LYS HZ2 1 1
20 44898 1 1 74 LYS HZ3 H 7.554 9.456 4.265 1.00 . A A . 659 LYS HZ3 1 1
20 44899 1 1 74 LYS N N 5.432 6.121 -0.729 1.00 . A A . 659 LYS N 1 1
20 44900 1 1 74 LYS NZ N 8.421 8.978 4.584 1.00 . A A . 659 LYS NZ 1 1
20 44901 1 1 74 LYS O O 8.767 5.720 0.108 1.00 . A A . 659 LYS O 1 1
20 44902 1 1 75 ILE C C 8.892 2.850 -0.562 1.00 . A A . 660 ILE C 1 1
20 44903 1 1 75 ILE CA C 8.131 3.133 0.716 1.00 . A A . 660 ILE CA 1 1
20 44904 1 1 75 ILE CB C 7.485 1.818 1.206 1.00 . A A . 660 ILE CB 1 1
20 44905 1 1 75 ILE CD1 C 5.529 0.937 2.542 1.00 . A A . 660 ILE CD1 1 1
20 44906 1 1 75 ILE CG1 C 6.438 2.111 2.272 1.00 . A A . 660 ILE CG1 1 1
20 44907 1 1 75 ILE CG2 C 8.551 0.856 1.752 1.00 . A A . 660 ILE CG2 1 1
20 44908 1 1 75 ILE H H 6.201 3.997 0.475 1.00 . A A . 660 ILE H 1 1
20 44909 1 1 75 ILE HA H 8.826 3.489 1.463 1.00 . A A . 660 ILE HA 1 1
20 44910 1 1 75 ILE HB H 7.007 1.336 0.366 1.00 . A A . 660 ILE HB 1 1
20 44911 1 1 75 ILE HD11 H 5.133 0.573 1.605 1.00 . A A . 660 ILE HD11 1 1
20 44912 1 1 75 ILE HD12 H 4.718 1.249 3.183 1.00 . A A . 660 ILE HD12 1 1
20 44913 1 1 75 ILE HD13 H 6.090 0.154 3.027 1.00 . A A . 660 ILE HD13 1 1
20 44914 1 1 75 ILE HG12 H 6.933 2.369 3.193 1.00 . A A . 660 ILE HG12 1 1
20 44915 1 1 75 ILE HG13 H 5.825 2.940 1.950 1.00 . A A . 660 ILE HG13 1 1
20 44916 1 1 75 ILE HG21 H 8.967 1.243 2.672 1.00 . A A . 660 ILE HG21 1 1
20 44917 1 1 75 ILE HG22 H 9.340 0.733 1.024 1.00 . A A . 660 ILE HG22 1 1
20 44918 1 1 75 ILE HG23 H 8.103 -0.101 1.945 1.00 . A A . 660 ILE HG23 1 1
20 44919 1 1 75 ILE N N 7.164 4.199 0.499 1.00 . A A . 660 ILE N 1 1
20 44920 1 1 75 ILE O O 10.115 2.786 -0.565 1.00 . A A . 660 ILE O 1 1
20 44921 1 1 76 GLN C C 9.784 3.404 -3.343 1.00 . A A . 661 GLN C 1 1
20 44922 1 1 76 GLN CA C 8.726 2.376 -2.948 1.00 . A A . 661 GLN CA 1 1
20 44923 1 1 76 GLN CB C 7.638 2.325 -4.019 1.00 . A A . 661 GLN CB 1 1
20 44924 1 1 76 GLN CD C 7.095 2.014 -6.467 1.00 . A A . 661 GLN CD 1 1
20 44925 1 1 76 GLN CG C 8.160 1.941 -5.393 1.00 . A A . 661 GLN CG 1 1
20 44926 1 1 76 GLN H H 7.165 2.762 -1.563 1.00 . A A . 661 GLN H 1 1
20 44927 1 1 76 GLN HA H 9.193 1.406 -2.878 1.00 . A A . 661 GLN HA 1 1
20 44928 1 1 76 GLN HB2 H 6.893 1.601 -3.723 1.00 . A A . 661 GLN HB2 1 1
20 44929 1 1 76 GLN HB3 H 7.174 3.298 -4.090 1.00 . A A . 661 GLN HB3 1 1
20 44930 1 1 76 GLN HE21 H 5.685 1.563 -5.146 1.00 . A A . 661 GLN HE21 1 1
20 44931 1 1 76 GLN HE22 H 5.147 1.805 -6.772 1.00 . A A . 661 GLN HE22 1 1
20 44932 1 1 76 GLN HG2 H 8.961 2.613 -5.659 1.00 . A A . 661 GLN HG2 1 1
20 44933 1 1 76 GLN HG3 H 8.538 0.931 -5.350 1.00 . A A . 661 GLN HG3 1 1
20 44934 1 1 76 GLN N N 8.145 2.688 -1.648 1.00 . A A . 661 GLN N 1 1
20 44935 1 1 76 GLN NE2 N 5.851 1.775 -6.089 1.00 . A A . 661 GLN NE2 1 1
20 44936 1 1 76 GLN O O 10.871 3.042 -3.786 1.00 . A A . 661 GLN O 1 1
20 44937 1 1 76 GLN OE1 O 7.391 2.281 -7.630 1.00 . A A . 661 GLN OE1 1 1
20 44938 1 1 77 LYS C C 11.637 5.696 -2.616 1.00 . A A . 662 LYS C 1 1
20 44939 1 1 77 LYS CA C 10.405 5.745 -3.513 1.00 . A A . 662 LYS CA 1 1
20 44940 1 1 77 LYS CB C 9.726 7.112 -3.434 1.00 . A A . 662 LYS CB 1 1
20 44941 1 1 77 LYS CD C 9.773 7.668 -5.886 1.00 . A A . 662 LYS CD 1 1
20 44942 1 1 77 LYS CE C 8.952 7.940 -7.138 1.00 . A A . 662 LYS CE 1 1
20 44943 1 1 77 LYS CG C 8.892 7.444 -4.663 1.00 . A A . 662 LYS CG 1 1
20 44944 1 1 77 LYS H H 8.576 4.915 -2.829 1.00 . A A . 662 LYS H 1 1
20 44945 1 1 77 LYS HA H 10.727 5.579 -4.531 1.00 . A A . 662 LYS HA 1 1
20 44946 1 1 77 LYS HB2 H 9.080 7.131 -2.570 1.00 . A A . 662 LYS HB2 1 1
20 44947 1 1 77 LYS HB3 H 10.485 7.872 -3.324 1.00 . A A . 662 LYS HB3 1 1
20 44948 1 1 77 LYS HD2 H 10.416 8.515 -5.703 1.00 . A A . 662 LYS HD2 1 1
20 44949 1 1 77 LYS HD3 H 10.376 6.787 -6.048 1.00 . A A . 662 LYS HD3 1 1
20 44950 1 1 77 LYS HE2 H 8.264 8.747 -6.933 1.00 . A A . 662 LYS HE2 1 1
20 44951 1 1 77 LYS HE3 H 9.620 8.231 -7.934 1.00 . A A . 662 LYS HE3 1 1
20 44952 1 1 77 LYS HG2 H 8.218 6.625 -4.861 1.00 . A A . 662 LYS HG2 1 1
20 44953 1 1 77 LYS HG3 H 8.324 8.342 -4.470 1.00 . A A . 662 LYS HG3 1 1
20 44954 1 1 77 LYS HZ1 H 7.641 6.962 -8.434 1.00 . A A . 662 LYS HZ1 1 1
20 44955 1 1 77 LYS HZ2 H 7.510 6.461 -6.825 1.00 . A A . 662 LYS HZ2 1 1
20 44956 1 1 77 LYS HZ3 H 8.819 5.954 -7.766 1.00 . A A . 662 LYS HZ3 1 1
20 44957 1 1 77 LYS N N 9.464 4.680 -3.182 1.00 . A A . 662 LYS N 1 1
20 44958 1 1 77 LYS NZ N 8.177 6.747 -7.569 1.00 . A A . 662 LYS NZ 1 1
20 44959 1 1 77 LYS O O 12.759 5.915 -3.079 1.00 . A A . 662 LYS O 1 1
20 44960 1 1 78 GLU C C 13.391 4.049 -0.773 1.00 . A A . 663 GLU C 1 1
20 44961 1 1 78 GLU CA C 12.542 5.263 -0.396 1.00 . A A . 663 GLU CA 1 1
20 44962 1 1 78 GLU CB C 12.037 5.135 1.044 1.00 . A A . 663 GLU CB 1 1
20 44963 1 1 78 GLU CD C 12.636 5.047 3.501 1.00 . A A . 663 GLU CD 1 1
20 44964 1 1 78 GLU CG C 13.153 5.137 2.080 1.00 . A A . 663 GLU CG 1 1
20 44965 1 1 78 GLU H H 10.506 5.306 -1.007 1.00 . A A . 663 GLU H 1 1
20 44966 1 1 78 GLU HA H 13.157 6.147 -0.475 1.00 . A A . 663 GLU HA 1 1
20 44967 1 1 78 GLU HB2 H 11.376 5.963 1.257 1.00 . A A . 663 GLU HB2 1 1
20 44968 1 1 78 GLU HB3 H 11.485 4.212 1.141 1.00 . A A . 663 GLU HB3 1 1
20 44969 1 1 78 GLU HG2 H 13.799 4.290 1.897 1.00 . A A . 663 GLU HG2 1 1
20 44970 1 1 78 GLU HG3 H 13.721 6.049 1.978 1.00 . A A . 663 GLU HG3 1 1
20 44971 1 1 78 GLU N N 11.428 5.415 -1.332 1.00 . A A . 663 GLU N 1 1
20 44972 1 1 78 GLU O O 14.619 4.103 -0.744 1.00 . A A . 663 GLU O 1 1
20 44973 1 1 78 GLU OE1 O 12.193 6.082 4.044 1.00 . A A . 663 GLU OE1 1 1
20 44974 1 1 78 GLU OE2 O 12.688 3.944 4.090 1.00 . A A . 663 GLU OE2 1 1
20 44975 1 1 79 LEU C C 14.197 2.050 -2.863 1.00 . A A . 664 LEU C 1 1
20 44976 1 1 79 LEU CA C 13.410 1.756 -1.596 1.00 . A A . 664 LEU CA 1 1
20 44977 1 1 79 LEU CB C 12.417 0.616 -1.851 1.00 . A A . 664 LEU CB 1 1
20 44978 1 1 79 LEU CD1 C 10.605 -0.916 -1.044 1.00 . A A . 664 LEU CD1 1 1
20 44979 1 1 79 LEU CD2 C 12.562 -0.445 0.434 1.00 . A A . 664 LEU CD2 1 1
20 44980 1 1 79 LEU CG C 11.631 0.128 -0.629 1.00 . A A . 664 LEU CG 1 1
20 44981 1 1 79 LEU H H 11.741 2.961 -1.091 1.00 . A A . 664 LEU H 1 1
20 44982 1 1 79 LEU HA H 14.105 1.457 -0.826 1.00 . A A . 664 LEU HA 1 1
20 44983 1 1 79 LEU HB2 H 11.709 0.948 -2.595 1.00 . A A . 664 LEU HB2 1 1
20 44984 1 1 79 LEU HB3 H 12.965 -0.222 -2.252 1.00 . A A . 664 LEU HB3 1 1
20 44985 1 1 79 LEU HD11 H 9.908 -0.477 -1.742 1.00 . A A . 664 LEU HD11 1 1
20 44986 1 1 79 LEU HD12 H 10.071 -1.264 -0.172 1.00 . A A . 664 LEU HD12 1 1
20 44987 1 1 79 LEU HD13 H 11.108 -1.747 -1.514 1.00 . A A . 664 LEU HD13 1 1
20 44988 1 1 79 LEU HD21 H 11.978 -0.953 1.187 1.00 . A A . 664 LEU HD21 1 1
20 44989 1 1 79 LEU HD22 H 13.124 0.353 0.896 1.00 . A A . 664 LEU HD22 1 1
20 44990 1 1 79 LEU HD23 H 13.243 -1.146 -0.023 1.00 . A A . 664 LEU HD23 1 1
20 44991 1 1 79 LEU HG H 11.100 0.963 -0.194 1.00 . A A . 664 LEU HG 1 1
20 44992 1 1 79 LEU N N 12.726 2.959 -1.137 1.00 . A A . 664 LEU N 1 1
20 44993 1 1 79 LEU O O 15.302 1.543 -3.050 1.00 . A A . 664 LEU O 1 1
20 44994 1 1 80 GLU C C 15.566 4.002 -4.665 1.00 . A A . 665 GLU C 1 1
20 44995 1 1 80 GLU CA C 14.265 3.264 -4.971 1.00 . A A . 665 GLU CA 1 1
20 44996 1 1 80 GLU CB C 13.334 4.159 -5.790 1.00 . A A . 665 GLU CB 1 1
20 44997 1 1 80 GLU CD C 13.713 3.159 -8.072 1.00 . A A . 665 GLU CD 1 1
20 44998 1 1 80 GLU CG C 13.810 4.400 -7.212 1.00 . A A . 665 GLU CG 1 1
20 44999 1 1 80 GLU H H 12.706 3.192 -3.542 1.00 . A A . 665 GLU H 1 1
20 45000 1 1 80 GLU HA H 14.490 2.373 -5.537 1.00 . A A . 665 GLU HA 1 1
20 45001 1 1 80 GLU HB2 H 12.358 3.697 -5.836 1.00 . A A . 665 GLU HB2 1 1
20 45002 1 1 80 GLU HB3 H 13.245 5.113 -5.295 1.00 . A A . 665 GLU HB3 1 1
20 45003 1 1 80 GLU HG2 H 13.205 5.176 -7.655 1.00 . A A . 665 GLU HG2 1 1
20 45004 1 1 80 GLU HG3 H 14.842 4.721 -7.183 1.00 . A A . 665 GLU HG3 1 1
20 45005 1 1 80 GLU N N 13.611 2.860 -3.735 1.00 . A A . 665 GLU N 1 1
20 45006 1 1 80 GLU O O 16.614 3.675 -5.214 1.00 . A A . 665 GLU O 1 1
20 45007 1 1 80 GLU OE1 O 12.590 2.830 -8.515 1.00 . A A . 665 GLU OE1 1 1
20 45008 1 1 80 GLU OE2 O 14.754 2.512 -8.317 1.00 . A A . 665 GLU OE2 1 1
20 45009 1 1 81 GLU C C 17.699 4.787 -2.714 1.00 . A A . 666 GLU C 1 1
20 45010 1 1 81 GLU CA C 16.696 5.735 -3.362 1.00 . A A . 666 GLU CA 1 1
20 45011 1 1 81 GLU CB C 16.354 6.952 -2.450 1.00 . A A . 666 GLU CB 1 1
20 45012 1 1 81 GLU CD C 17.686 6.601 -0.289 1.00 . A A . 666 GLU CD 1 1
20 45013 1 1 81 GLU CG C 16.312 6.709 -0.929 1.00 . A A . 666 GLU CG 1 1
20 45014 1 1 81 GLU H H 14.625 5.206 -3.376 1.00 . A A . 666 GLU H 1 1
20 45015 1 1 81 GLU HA H 17.144 6.110 -4.274 1.00 . A A . 666 GLU HA 1 1
20 45016 1 1 81 GLU HB2 H 17.085 7.723 -2.631 1.00 . A A . 666 GLU HB2 1 1
20 45017 1 1 81 GLU HB3 H 15.386 7.331 -2.750 1.00 . A A . 666 GLU HB3 1 1
20 45018 1 1 81 GLU HG2 H 15.795 7.540 -0.456 1.00 . A A . 666 GLU HG2 1 1
20 45019 1 1 81 GLU HG3 H 15.768 5.795 -0.741 1.00 . A A . 666 GLU HG3 1 1
20 45020 1 1 81 GLU N N 15.498 4.983 -3.764 1.00 . A A . 666 GLU N 1 1
20 45021 1 1 81 GLU O O 18.906 4.886 -2.943 1.00 . A A . 666 GLU O 1 1
20 45022 1 1 81 GLU OE1 O 18.490 7.550 -0.428 1.00 . A A . 666 GLU OE1 1 1
20 45023 1 1 81 GLU OE2 O 17.965 5.586 0.381 1.00 . A A . 666 GLU OE2 1 1
20 45024 1 1 82 LYS C C 18.713 1.991 -2.332 1.00 . A A . 667 LYS C 1 1
20 45025 1 1 82 LYS CA C 17.981 2.828 -1.287 1.00 . A A . 667 LYS CA 1 1
20 45026 1 1 82 LYS CB C 17.062 1.956 -0.432 1.00 . A A . 667 LYS CB 1 1
20 45027 1 1 82 LYS CD C 16.645 -0.131 0.854 1.00 . A A . 667 LYS CD 1 1
20 45028 1 1 82 LYS CE C 17.106 -1.552 1.120 1.00 . A A . 667 LYS CE 1 1
20 45029 1 1 82 LYS CG C 17.675 0.665 0.072 1.00 . A A . 667 LYS CG 1 1
20 45030 1 1 82 LYS H H 16.211 3.872 -1.743 1.00 . A A . 667 LYS H 1 1
20 45031 1 1 82 LYS HA H 18.705 3.309 -0.649 1.00 . A A . 667 LYS HA 1 1
20 45032 1 1 82 LYS HB2 H 16.747 2.530 0.426 1.00 . A A . 667 LYS HB2 1 1
20 45033 1 1 82 LYS HB3 H 16.189 1.706 -1.018 1.00 . A A . 667 LYS HB3 1 1
20 45034 1 1 82 LYS HD2 H 16.468 0.360 1.798 1.00 . A A . 667 LYS HD2 1 1
20 45035 1 1 82 LYS HD3 H 15.725 -0.160 0.285 1.00 . A A . 667 LYS HD3 1 1
20 45036 1 1 82 LYS HE2 H 18.026 -1.519 1.684 1.00 . A A . 667 LYS HE2 1 1
20 45037 1 1 82 LYS HE3 H 16.350 -2.059 1.699 1.00 . A A . 667 LYS HE3 1 1
20 45038 1 1 82 LYS HG2 H 18.014 0.078 -0.770 1.00 . A A . 667 LYS HG2 1 1
20 45039 1 1 82 LYS HG3 H 18.508 0.896 0.719 1.00 . A A . 667 LYS HG3 1 1
20 45040 1 1 82 LYS HZ1 H 17.534 -3.304 0.070 1.00 . A A . 667 LYS HZ1 1 1
20 45041 1 1 82 LYS HZ2 H 18.146 -1.905 -0.654 1.00 . A A . 667 LYS HZ2 1 1
20 45042 1 1 82 LYS HZ3 H 16.499 -2.251 -0.752 1.00 . A A . 667 LYS HZ3 1 1
20 45043 1 1 82 LYS N N 17.179 3.860 -1.920 1.00 . A A . 667 LYS N 1 1
20 45044 1 1 82 LYS NZ N 17.337 -2.304 -0.139 1.00 . A A . 667 LYS NZ 1 1
20 45045 1 1 82 LYS O O 19.887 1.659 -2.166 1.00 . A A . 667 LYS O 1 1
20 45046 1 1 83 ARG C C 19.576 1.726 -5.307 1.00 . A A . 668 ARG C 1 1
20 45047 1 1 83 ARG CA C 18.599 0.875 -4.496 1.00 . A A . 668 ARG CA 1 1
20 45048 1 1 83 ARG CB C 17.474 0.334 -5.394 1.00 . A A . 668 ARG CB 1 1
20 45049 1 1 83 ARG CD C 18.822 -0.767 -7.242 1.00 . A A . 668 ARG CD 1 1
20 45050 1 1 83 ARG CG C 17.806 -0.965 -6.126 1.00 . A A . 668 ARG CG 1 1
20 45051 1 1 83 ARG CZ C 20.216 -2.345 -8.524 1.00 . A A . 668 ARG CZ 1 1
20 45052 1 1 83 ARG H H 17.096 2.026 -3.519 1.00 . A A . 668 ARG H 1 1
20 45053 1 1 83 ARG HA H 19.139 0.043 -4.056 1.00 . A A . 668 ARG HA 1 1
20 45054 1 1 83 ARG HB2 H 16.601 0.159 -4.784 1.00 . A A . 668 ARG HB2 1 1
20 45055 1 1 83 ARG HB3 H 17.235 1.084 -6.135 1.00 . A A . 668 ARG HB3 1 1
20 45056 1 1 83 ARG HD2 H 18.465 0.002 -7.909 1.00 . A A . 668 ARG HD2 1 1
20 45057 1 1 83 ARG HD3 H 19.762 -0.458 -6.807 1.00 . A A . 668 ARG HD3 1 1
20 45058 1 1 83 ARG HE H 18.256 -2.569 -8.166 1.00 . A A . 668 ARG HE 1 1
20 45059 1 1 83 ARG HG2 H 18.209 -1.669 -5.415 1.00 . A A . 668 ARG HG2 1 1
20 45060 1 1 83 ARG HG3 H 16.896 -1.364 -6.549 1.00 . A A . 668 ARG HG3 1 1
20 45061 1 1 83 ARG HH11 H 21.223 -0.776 -7.730 1.00 . A A . 668 ARG HH11 1 1
20 45062 1 1 83 ARG HH12 H 22.187 -1.863 -8.686 1.00 . A A . 668 ARG HH12 1 1
20 45063 1 1 83 ARG HH21 H 19.510 -4.021 -9.420 1.00 . A A . 668 ARG HH21 1 1
20 45064 1 1 83 ARG HH22 H 21.199 -3.706 -9.658 1.00 . A A . 668 ARG HH22 1 1
20 45065 1 1 83 ARG N N 18.023 1.684 -3.420 1.00 . A A . 668 ARG N 1 1
20 45066 1 1 83 ARG NE N 19.040 -1.992 -8.009 1.00 . A A . 668 ARG NE 1 1
20 45067 1 1 83 ARG NH1 N 21.292 -1.603 -8.293 1.00 . A A . 668 ARG NH1 1 1
20 45068 1 1 83 ARG NH2 N 20.319 -3.447 -9.255 1.00 . A A . 668 ARG NH2 1 1
20 45069 1 1 83 ARG O O 20.580 1.229 -5.810 1.00 . A A . 668 ARG O 1 1
20 45070 1 1 84 ARG C C 21.501 4.105 -5.401 1.00 . A A . 669 ARG C 1 1
20 45071 1 1 84 ARG CA C 20.160 3.962 -6.112 1.00 . A A . 669 ARG CA 1 1
20 45072 1 1 84 ARG CB C 19.510 5.344 -6.239 1.00 . A A . 669 ARG CB 1 1
20 45073 1 1 84 ARG CD C 17.737 6.790 -7.283 1.00 . A A . 669 ARG CD 1 1
20 45074 1 1 84 ARG CG C 18.309 5.386 -7.174 1.00 . A A . 669 ARG CG 1 1
20 45075 1 1 84 ARG CZ C 18.497 9.048 -7.950 1.00 . A A . 669 ARG CZ 1 1
20 45076 1 1 84 ARG H H 18.461 3.351 -4.982 1.00 . A A . 669 ARG H 1 1
20 45077 1 1 84 ARG HA H 20.333 3.565 -7.099 1.00 . A A . 669 ARG HA 1 1
20 45078 1 1 84 ARG HB2 H 19.189 5.672 -5.262 1.00 . A A . 669 ARG HB2 1 1
20 45079 1 1 84 ARG HB3 H 20.249 6.037 -6.611 1.00 . A A . 669 ARG HB3 1 1
20 45080 1 1 84 ARG HD2 H 16.951 6.788 -8.023 1.00 . A A . 669 ARG HD2 1 1
20 45081 1 1 84 ARG HD3 H 17.330 7.074 -6.324 1.00 . A A . 669 ARG HD3 1 1
20 45082 1 1 84 ARG HE H 19.685 7.453 -7.729 1.00 . A A . 669 ARG HE 1 1
20 45083 1 1 84 ARG HG2 H 18.618 5.058 -8.154 1.00 . A A . 669 ARG HG2 1 1
20 45084 1 1 84 ARG HG3 H 17.545 4.724 -6.794 1.00 . A A . 669 ARG HG3 1 1
20 45085 1 1 84 ARG HH11 H 16.489 8.886 -7.700 1.00 . A A . 669 ARG HH11 1 1
20 45086 1 1 84 ARG HH12 H 17.059 10.470 -8.127 1.00 . A A . 669 ARG HH12 1 1
20 45087 1 1 84 ARG HH21 H 20.438 9.531 -8.287 1.00 . A A . 669 ARG HH21 1 1
20 45088 1 1 84 ARG HH22 H 19.307 10.833 -8.472 1.00 . A A . 669 ARG HH22 1 1
20 45089 1 1 84 ARG N N 19.288 3.021 -5.401 1.00 . A A . 669 ARG N 1 1
20 45090 1 1 84 ARG NE N 18.753 7.768 -7.678 1.00 . A A . 669 ARG NE 1 1
20 45091 1 1 84 ARG NH1 N 17.250 9.504 -7.923 1.00 . A A . 669 ARG NH1 1 1
20 45092 1 1 84 ARG NH2 N 19.493 9.870 -8.260 1.00 . A A . 669 ARG NH2 1 1
20 45093 1 1 84 ARG O O 22.485 4.547 -5.994 1.00 . A A . 669 ARG O 1 1
20 45094 1 1 85 SER C C 23.621 2.562 -3.556 1.00 . A A . 670 SER C 1 1
20 45095 1 1 85 SER CA C 22.752 3.806 -3.340 1.00 . A A . 670 SER CA 1 1
20 45096 1 1 85 SER CB C 22.395 3.968 -1.858 1.00 . A A . 670 SER CB 1 1
20 45097 1 1 85 SER H H 20.718 3.379 -3.714 1.00 . A A . 670 SER H 1 1
20 45098 1 1 85 SER HA H 23.302 4.674 -3.666 1.00 . A A . 670 SER HA 1 1
20 45099 1 1 85 SER HB2 H 21.741 4.818 -1.740 1.00 . A A . 670 SER HB2 1 1
20 45100 1 1 85 SER HB3 H 21.890 3.077 -1.516 1.00 . A A . 670 SER HB3 1 1
20 45101 1 1 85 SER HG H 24.018 3.330 -0.954 1.00 . A A . 670 SER HG 1 1
20 45102 1 1 85 SER N N 21.535 3.726 -4.132 1.00 . A A . 670 SER N 1 1
20 45103 1 1 85 SER O O 24.620 2.359 -2.862 1.00 . A A . 670 SER O 1 1
20 45104 1 1 85 SER OG O 23.550 4.172 -1.060 1.00 . A A . 670 SER OG 1 1
20 45105 1 1 86 ARG C C 23.956 0.307 -6.362 1.00 . A A . 671 ARG C 1 1
20 45106 1 1 86 ARG CA C 23.993 0.555 -4.856 1.00 . A A . 671 ARG CA 1 1
20 45107 1 1 86 ARG CB C 23.446 -0.662 -4.100 1.00 . A A . 671 ARG CB 1 1
20 45108 1 1 86 ARG CD C 25.680 -1.788 -3.854 1.00 . A A . 671 ARG CD 1 1
20 45109 1 1 86 ARG CG C 24.243 -1.937 -4.325 1.00 . A A . 671 ARG CG 1 1
20 45110 1 1 86 ARG CZ C 26.857 -1.072 -1.805 1.00 . A A . 671 ARG CZ 1 1
20 45111 1 1 86 ARG H H 22.431 1.928 -5.018 1.00 . A A . 671 ARG H 1 1
20 45112 1 1 86 ARG HA H 25.000 0.733 -4.560 1.00 . A A . 671 ARG HA 1 1
20 45113 1 1 86 ARG HB2 H 23.450 -0.444 -3.042 1.00 . A A . 671 ARG HB2 1 1
20 45114 1 1 86 ARG HB3 H 22.429 -0.838 -4.416 1.00 . A A . 671 ARG HB3 1 1
20 45115 1 1 86 ARG HD2 H 26.215 -2.700 -4.077 1.00 . A A . 671 ARG HD2 1 1
20 45116 1 1 86 ARG HD3 H 26.134 -0.968 -4.385 1.00 . A A . 671 ARG HD3 1 1
20 45117 1 1 86 ARG HE H 24.963 -1.714 -1.877 1.00 . A A . 671 ARG HE 1 1
20 45118 1 1 86 ARG HG2 H 23.777 -2.743 -3.776 1.00 . A A . 671 ARG HG2 1 1
20 45119 1 1 86 ARG HG3 H 24.241 -2.169 -5.381 1.00 . A A . 671 ARG HG3 1 1
20 45120 1 1 86 ARG HH11 H 27.962 -0.912 -3.502 1.00 . A A . 671 ARG HH11 1 1
20 45121 1 1 86 ARG HH12 H 28.774 -0.443 -2.042 1.00 . A A . 671 ARG HH12 1 1
20 45122 1 1 86 ARG HH21 H 26.021 -1.095 0.041 1.00 . A A . 671 ARG HH21 1 1
20 45123 1 1 86 ARG HH22 H 27.666 -0.546 -0.023 1.00 . A A . 671 ARG HH22 1 1
20 45124 1 1 86 ARG N N 23.239 1.736 -4.521 1.00 . A A . 671 ARG N 1 1
20 45125 1 1 86 ARG NE N 25.765 -1.528 -2.418 1.00 . A A . 671 ARG NE 1 1
20 45126 1 1 86 ARG NH1 N 27.952 -0.787 -2.506 1.00 . A A . 671 ARG NH1 1 1
20 45127 1 1 86 ARG NH2 N 26.848 -0.890 -0.491 1.00 . A A . 671 ARG NH2 1 1
20 45128 1 1 86 ARG O O 22.890 0.335 -6.975 1.00 . A A . 671 ARG O 1 1
20 45129 1 1 87 LEU C C 24.833 -1.609 -8.692 1.00 . A A . 672 LEU C 1 1
20 45130 1 1 87 LEU CA C 25.220 -0.168 -8.381 1.00 . A A . 672 LEU CA 1 1
20 45131 1 1 87 LEU CB C 26.644 0.106 -8.873 1.00 . A A . 672 LEU CB 1 1
20 45132 1 1 87 LEU CD1 C 27.167 2.233 -7.620 1.00 . A A . 672 LEU CD1 1 1
20 45133 1 1 87 LEU CD2 C 28.345 1.714 -9.757 1.00 . A A . 672 LEU CD2 1 1
20 45134 1 1 87 LEU CG C 27.041 1.583 -8.989 1.00 . A A . 672 LEU CG 1 1
20 45135 1 1 87 LEU H H 25.946 0.098 -6.425 1.00 . A A . 672 LEU H 1 1
20 45136 1 1 87 LEU HA H 24.537 0.496 -8.889 1.00 . A A . 672 LEU HA 1 1
20 45137 1 1 87 LEU HB2 H 27.326 -0.370 -8.184 1.00 . A A . 672 LEU HB2 1 1
20 45138 1 1 87 LEU HB3 H 26.762 -0.353 -9.843 1.00 . A A . 672 LEU HB3 1 1
20 45139 1 1 87 LEU HD11 H 27.928 1.723 -7.048 1.00 . A A . 672 LEU HD11 1 1
20 45140 1 1 87 LEU HD12 H 26.221 2.168 -7.103 1.00 . A A . 672 LEU HD12 1 1
20 45141 1 1 87 LEU HD13 H 27.441 3.270 -7.740 1.00 . A A . 672 LEU HD13 1 1
20 45142 1 1 87 LEU HD21 H 28.232 1.276 -10.736 1.00 . A A . 672 LEU HD21 1 1
20 45143 1 1 87 LEU HD22 H 29.131 1.203 -9.221 1.00 . A A . 672 LEU HD22 1 1
20 45144 1 1 87 LEU HD23 H 28.598 2.758 -9.857 1.00 . A A . 672 LEU HD23 1 1
20 45145 1 1 87 LEU HG H 26.277 2.111 -9.540 1.00 . A A . 672 LEU HG 1 1
20 45146 1 1 87 LEU N N 25.121 0.087 -6.954 1.00 . A A . 672 LEU N 1 1
20 45147 1 1 87 LEU O O 23.748 -1.828 -9.271 1.00 . A A . 672 LEU O 1 1
20 45148 2 2 1 ASP C C 6.887 -0.895 9.641 1.00 . B B . 840 ASP C 1 1
20 45149 2 2 1 ASP CA C 8.092 -0.576 10.517 1.00 . B B . 840 ASP CA 1 1
20 45150 2 2 1 ASP CB C 7.935 -1.230 11.895 1.00 . B B . 840 ASP CB 1 1
20 45151 2 2 1 ASP CG C 9.249 -1.359 12.637 1.00 . B B . 840 ASP CG 1 1
20 45152 2 2 1 ASP H1 H 9.139 1.252 10.452 1.00 . B B . 840 ASP H1 1 1
20 45153 2 2 1 ASP HA H 8.982 -0.972 10.040 1.00 . B B . 840 ASP HA 1 1
20 45154 2 2 1 ASP HB2 H 7.271 -0.620 12.493 1.00 . B B . 840 ASP HB2 1 1
20 45155 2 2 1 ASP HB3 H 7.507 -2.215 11.777 1.00 . B B . 840 ASP HB3 1 1
20 45156 2 2 1 ASP N N 8.271 0.867 10.660 1.00 . B B . 840 ASP N 1 1
20 45157 2 2 1 ASP O O 5.856 -1.369 10.125 1.00 . B B . 840 ASP O 1 1
20 45158 2 2 1 ASP OD1 O 9.763 -0.329 13.126 1.00 . B B . 840 ASP OD1 1 1
20 45159 2 2 1 ASP OD2 O 9.764 -2.490 12.753 1.00 . B B . 840 ASP OD2 1 1
20 45160 2 2 2 ALA C C 6.339 -1.463 6.119 1.00 . B B . 841 ALA C 1 1
20 45161 2 2 2 ALA CA C 5.912 -0.809 7.433 1.00 . B B . 841 ALA CA 1 1
20 45162 2 2 2 ALA CB C 5.254 0.534 7.161 1.00 . B B . 841 ALA CB 1 1
20 45163 2 2 2 ALA H H 7.882 -0.301 8.010 1.00 . B B . 841 ALA H 1 1
20 45164 2 2 2 ALA HA H 5.183 -1.442 7.916 1.00 . B B . 841 ALA HA 1 1
20 45165 2 2 2 ALA HB1 H 4.424 0.399 6.484 1.00 . B B . 841 ALA HB1 1 1
20 45166 2 2 2 ALA HB2 H 5.977 1.200 6.716 1.00 . B B . 841 ALA HB2 1 1
20 45167 2 2 2 ALA HB3 H 4.898 0.956 8.089 1.00 . B B . 841 ALA HB3 1 1
20 45168 2 2 2 ALA N N 7.018 -0.632 8.350 1.00 . B B . 841 ALA N 1 1
20 45169 2 2 2 ALA O O 6.782 -0.790 5.192 1.00 . B B . 841 ALA O 1 1
20 45170 2 2 3 GLY C C 7.693 -3.607 4.280 1.00 . B B . 842 GLY C 1 1
20 45171 2 2 3 GLY CA C 6.291 -3.493 4.798 1.00 . B B . 842 GLY CA 1 1
20 45172 2 2 3 GLY H H 5.977 -3.276 6.845 1.00 . B B . 842 GLY H 1 1
20 45173 2 2 3 GLY HA2 H 5.888 -4.486 4.928 1.00 . B B . 842 GLY HA2 1 1
20 45174 2 2 3 GLY HA3 H 5.696 -2.975 4.088 1.00 . B B . 842 GLY HA3 1 1
20 45175 2 2 3 GLY N N 6.186 -2.782 6.048 1.00 . B B . 842 GLY N 1 1
20 45176 2 2 3 GLY O O 8.339 -4.637 4.445 1.00 . B B . 842 GLY O 1 1
20 45177 2 2 4 ASN C C 10.295 -1.321 3.804 1.00 . B B . 843 ASN C 1 1
20 45178 2 2 4 ASN CA C 9.547 -2.523 3.210 1.00 . B B . 843 ASN CA 1 1
20 45179 2 2 4 ASN CB C 9.671 -2.541 1.690 1.00 . B B . 843 ASN CB 1 1
20 45180 2 2 4 ASN CG C 9.874 -3.939 1.123 1.00 . B B . 843 ASN CG 1 1
20 45181 2 2 4 ASN H H 7.534 -1.870 3.323 1.00 . B B . 843 ASN H 1 1
20 45182 2 2 4 ASN HA H 10.015 -3.420 3.596 1.00 . B B . 843 ASN HA 1 1
20 45183 2 2 4 ASN HB2 H 8.777 -2.119 1.249 1.00 . B B . 843 ASN HB2 1 1
20 45184 2 2 4 ASN HB3 H 10.518 -1.942 1.412 1.00 . B B . 843 ASN HB3 1 1
20 45185 2 2 4 ASN HD21 H 9.016 -4.770 2.716 1.00 . B B . 843 ASN HD21 1 1
20 45186 2 2 4 ASN HD22 H 9.561 -5.861 1.495 1.00 . B B . 843 ASN HD22 1 1
20 45187 2 2 4 ASN N N 8.154 -2.578 3.607 1.00 . B B . 843 ASN N 1 1
20 45188 2 2 4 ASN ND2 N 9.442 -4.959 1.852 1.00 . B B . 843 ASN ND2 1 1
20 45189 2 2 4 ASN O O 11.414 -1.033 3.390 1.00 . B B . 843 ASN O 1 1
20 45190 2 2 4 ASN OD1 O 10.448 -4.102 0.050 1.00 . B B . 843 ASN OD1 1 1
20 45191 2 2 5 ILE C C 10.493 -0.192 7.009 1.00 . B B . 844 ILE C 1 1
20 45192 2 2 5 ILE CA C 10.481 0.320 5.564 1.00 . B B . 844 ILE CA 1 1
20 45193 2 2 5 ILE CB C 9.900 1.779 5.516 1.00 . B B . 844 ILE CB 1 1
20 45194 2 2 5 ILE CD1 C 7.790 3.189 5.836 1.00 . B B . 844 ILE CD1 1 1
20 45195 2 2 5 ILE CG1 C 8.386 1.792 5.767 1.00 . B B . 844 ILE CG1 1 1
20 45196 2 2 5 ILE CG2 C 10.210 2.455 4.180 1.00 . B B . 844 ILE CG2 1 1
20 45197 2 2 5 ILE H H 8.755 -0.738 4.967 1.00 . B B . 844 ILE H 1 1
20 45198 2 2 5 ILE HA H 11.491 0.328 5.168 1.00 . B B . 844 ILE HA 1 1
20 45199 2 2 5 ILE HB H 10.380 2.355 6.299 1.00 . B B . 844 ILE HB 1 1
20 45200 2 2 5 ILE HD11 H 7.983 3.711 4.909 1.00 . B B . 844 ILE HD11 1 1
20 45201 2 2 5 ILE HD12 H 8.239 3.733 6.654 1.00 . B B . 844 ILE HD12 1 1
20 45202 2 2 5 ILE HD13 H 6.723 3.119 5.992 1.00 . B B . 844 ILE HD13 1 1
20 45203 2 2 5 ILE HG12 H 7.892 1.260 4.968 1.00 . B B . 844 ILE HG12 1 1
20 45204 2 2 5 ILE HG13 H 8.181 1.296 6.703 1.00 . B B . 844 ILE HG13 1 1
20 45205 2 2 5 ILE HG21 H 11.010 3.171 4.313 1.00 . B B . 844 ILE HG21 1 1
20 45206 2 2 5 ILE HG22 H 9.328 2.970 3.812 1.00 . B B . 844 ILE HG22 1 1
20 45207 2 2 5 ILE HG23 H 10.518 1.711 3.463 1.00 . B B . 844 ILE HG23 1 1
20 45208 2 2 5 ILE N N 9.701 -0.613 4.769 1.00 . B B . 844 ILE N 1 1
20 45209 2 2 5 ILE O O 9.556 0.041 7.771 1.00 . B B . 844 ILE O 1 1
20 45210 2 2 6 LEU C C 13.164 -1.687 9.018 1.00 . B B . 845 LEU C 1 1
20 45211 2 2 6 LEU CA C 11.692 -1.500 8.695 1.00 . B B . 845 LEU CA 1 1
20 45212 2 2 6 LEU CB C 11.022 -2.881 8.730 1.00 . B B . 845 LEU CB 1 1
20 45213 2 2 6 LEU CD1 C 9.450 -3.360 6.881 1.00 . B B . 845 LEU CD1 1 1
20 45214 2 2 6 LEU CD2 C 8.796 -3.903 9.223 1.00 . B B . 845 LEU CD2 1 1
20 45215 2 2 6 LEU CG C 9.561 -2.945 8.326 1.00 . B B . 845 LEU CG 1 1
20 45216 2 2 6 LEU H H 12.295 -1.014 6.741 1.00 . B B . 845 LEU H 1 1
20 45217 2 2 6 LEU HA H 11.234 -0.852 9.427 1.00 . B B . 845 LEU HA 1 1
20 45218 2 2 6 LEU HB2 H 11.576 -3.525 8.064 1.00 . B B . 845 LEU HB2 1 1
20 45219 2 2 6 LEU HB3 H 11.111 -3.273 9.728 1.00 . B B . 845 LEU HB3 1 1
20 45220 2 2 6 LEU HD11 H 9.952 -2.632 6.259 1.00 . B B . 845 LEU HD11 1 1
20 45221 2 2 6 LEU HD12 H 8.408 -3.415 6.600 1.00 . B B . 845 LEU HD12 1 1
20 45222 2 2 6 LEU HD13 H 9.912 -4.326 6.747 1.00 . B B . 845 LEU HD13 1 1
20 45223 2 2 6 LEU HD21 H 8.843 -3.555 10.245 1.00 . B B . 845 LEU HD21 1 1
20 45224 2 2 6 LEU HD22 H 9.237 -4.886 9.157 1.00 . B B . 845 LEU HD22 1 1
20 45225 2 2 6 LEU HD23 H 7.765 -3.948 8.906 1.00 . B B . 845 LEU HD23 1 1
20 45226 2 2 6 LEU HG H 9.125 -1.964 8.424 1.00 . B B . 845 LEU HG 1 1
20 45227 2 2 6 LEU N N 11.563 -0.891 7.376 1.00 . B B . 845 LEU N 1 1
20 45228 2 2 6 LEU O O 14.027 -1.211 8.278 1.00 . B B . 845 LEU O 1 1
20 45229 2 2 7 PRO C C 14.930 -4.216 9.289 1.00 . B B . 846 PRO C 1 1
20 45230 2 2 7 PRO CA C 14.775 -3.038 10.273 1.00 . B B . 846 PRO CA 1 1
20 45231 2 2 7 PRO CB C 14.773 -3.530 11.727 1.00 . B B . 846 PRO CB 1 1
20 45232 2 2 7 PRO CD C 12.674 -2.484 11.351 1.00 . B B . 846 PRO CD 1 1
20 45233 2 2 7 PRO CG C 13.707 -2.742 12.402 1.00 . B B . 846 PRO CG 1 1
20 45234 2 2 7 PRO HA H 15.588 -2.343 10.125 1.00 . B B . 846 PRO HA 1 1
20 45235 2 2 7 PRO HB2 H 14.554 -4.585 11.749 1.00 . B B . 846 PRO HB2 1 1
20 45236 2 2 7 PRO HB3 H 15.739 -3.348 12.173 1.00 . B B . 846 PRO HB3 1 1
20 45237 2 2 7 PRO HD2 H 11.985 -3.310 11.296 1.00 . B B . 846 PRO HD2 1 1
20 45238 2 2 7 PRO HD3 H 12.149 -1.561 11.549 1.00 . B B . 846 PRO HD3 1 1
20 45239 2 2 7 PRO HG2 H 13.285 -3.314 13.214 1.00 . B B . 846 PRO HG2 1 1
20 45240 2 2 7 PRO HG3 H 14.113 -1.810 12.767 1.00 . B B . 846 PRO HG3 1 1
20 45241 2 2 7 PRO N N 13.481 -2.379 10.124 1.00 . B B . 846 PRO N 1 1
20 45242 2 2 7 PRO O O 14.288 -4.252 8.238 1.00 . B B . 846 PRO O 1 1
20 45243 2 2 8 SER C C 15.074 -7.214 8.295 1.00 . B B . 847 SER C 1 1
20 45244 2 2 8 SER CA C 16.188 -6.219 8.700 1.00 . B B . 847 SER CA 1 1
20 45245 2 2 8 SER CB C 17.372 -6.988 9.293 1.00 . B B . 847 SER CB 1 1
20 45246 2 2 8 SER H H 16.147 -5.165 10.537 1.00 . B B . 847 SER H 1 1
20 45247 2 2 8 SER HA H 16.532 -5.726 7.807 1.00 . B B . 847 SER HA 1 1
20 45248 2 2 8 SER HB2 H 18.074 -6.290 9.723 1.00 . B B . 847 SER HB2 1 1
20 45249 2 2 8 SER HB3 H 17.014 -7.659 10.062 1.00 . B B . 847 SER HB3 1 1
20 45250 2 2 8 SER HG H 17.439 -8.435 7.955 1.00 . B B . 847 SER HG 1 1
20 45251 2 2 8 SER N N 15.776 -5.169 9.632 1.00 . B B . 847 SER N 1 1
20 45252 2 2 8 SER O O 14.945 -7.533 7.112 1.00 . B B . 847 SER O 1 1
20 45253 2 2 8 SER OG O 18.043 -7.748 8.302 1.00 . B B . 847 SER OG 1 1
20 45254 2 2 9 ASP C C 12.671 -9.059 7.829 1.00 . B B . 848 ASP C 1 1
20 45255 2 2 9 ASP CA C 13.535 -8.954 9.093 1.00 . B B . 848 ASP CA 1 1
20 45256 2 2 9 ASP CB C 12.655 -9.231 10.316 1.00 . B B . 848 ASP CB 1 1
20 45257 2 2 9 ASP CG C 11.999 -10.598 10.258 1.00 . B B . 848 ASP CG 1 1
20 45258 2 2 9 ASP H H 14.134 -7.140 10.061 1.00 . B B . 848 ASP H 1 1
20 45259 2 2 9 ASP HA H 14.283 -9.730 9.043 1.00 . B B . 848 ASP HA 1 1
20 45260 2 2 9 ASP HB2 H 13.262 -9.181 11.207 1.00 . B B . 848 ASP HB2 1 1
20 45261 2 2 9 ASP HB3 H 11.875 -8.483 10.372 1.00 . B B . 848 ASP HB3 1 1
20 45262 2 2 9 ASP N N 14.261 -7.671 9.247 1.00 . B B . 848 ASP N 1 1
20 45263 2 2 9 ASP O O 12.846 -9.996 7.047 1.00 . B B . 848 ASP O 1 1
20 45264 2 2 9 ASP OD1 O 12.666 -11.597 10.601 1.00 . B B . 848 ASP OD1 1 1
20 45265 2 2 9 ASP OD2 O 10.816 -10.685 9.871 1.00 . B B . 848 ASP OD2 1 1
20 45266 2 2 10 ILE C C 11.713 -7.990 5.155 1.00 . B B . 849 ILE C 1 1
20 45267 2 2 10 ILE CA C 10.889 -8.211 6.422 1.00 . B B . 849 ILE CA 1 1
20 45268 2 2 10 ILE CB C 9.670 -7.249 6.437 1.00 . B B . 849 ILE CB 1 1
20 45269 2 2 10 ILE CD1 C 8.487 -8.600 8.277 1.00 . B B . 849 ILE CD1 1 1
20 45270 2 2 10 ILE CG1 C 8.971 -7.240 7.811 1.00 . B B . 849 ILE CG1 1 1
20 45271 2 2 10 ILE CG2 C 8.667 -7.676 5.353 1.00 . B B . 849 ILE CG2 1 1
20 45272 2 2 10 ILE H H 11.656 -7.377 8.237 1.00 . B B . 849 ILE H 1 1
20 45273 2 2 10 ILE HA H 10.506 -9.224 6.391 1.00 . B B . 849 ILE HA 1 1
20 45274 2 2 10 ILE HB H 10.024 -6.251 6.205 1.00 . B B . 849 ILE HB 1 1
20 45275 2 2 10 ILE HD11 H 9.327 -9.275 8.361 1.00 . B B . 849 ILE HD11 1 1
20 45276 2 2 10 ILE HD12 H 7.777 -8.995 7.564 1.00 . B B . 849 ILE HD12 1 1
20 45277 2 2 10 ILE HD13 H 8.009 -8.500 9.240 1.00 . B B . 849 ILE HD13 1 1
20 45278 2 2 10 ILE HG12 H 9.657 -6.864 8.553 1.00 . B B . 849 ILE HG12 1 1
20 45279 2 2 10 ILE HG13 H 8.105 -6.585 7.761 1.00 . B B . 849 ILE HG13 1 1
20 45280 2 2 10 ILE HG21 H 7.819 -7.006 5.358 1.00 . B B . 849 ILE HG21 1 1
20 45281 2 2 10 ILE HG22 H 8.325 -8.687 5.547 1.00 . B B . 849 ILE HG22 1 1
20 45282 2 2 10 ILE HG23 H 9.145 -7.643 4.384 1.00 . B B . 849 ILE HG23 1 1
20 45283 2 2 10 ILE N N 11.751 -8.124 7.608 1.00 . B B . 849 ILE N 1 1
20 45284 2 2 10 ILE O O 11.488 -8.638 4.130 1.00 . B B . 849 ILE O 1 1
20 45285 2 2 11 MET C C 14.265 -8.005 3.626 1.00 . B B . 850 MET C 1 1
20 45286 2 2 11 MET CA C 13.570 -6.750 4.137 1.00 . B B . 850 MET CA 1 1
20 45287 2 2 11 MET CB C 14.640 -5.743 4.592 1.00 . B B . 850 MET CB 1 1
20 45288 2 2 11 MET CE C 13.045 -3.987 2.468 1.00 . B B . 850 MET CE 1 1
20 45289 2 2 11 MET CG C 14.092 -4.384 4.999 1.00 . B B . 850 MET CG 1 1
20 45290 2 2 11 MET H H 12.772 -6.571 6.082 1.00 . B B . 850 MET H 1 1
20 45291 2 2 11 MET HA H 12.984 -6.318 3.340 1.00 . B B . 850 MET HA 1 1
20 45292 2 2 11 MET HB2 H 15.162 -6.160 5.441 1.00 . B B . 850 MET HB2 1 1
20 45293 2 2 11 MET HB3 H 15.350 -5.596 3.789 1.00 . B B . 850 MET HB3 1 1
20 45294 2 2 11 MET HE1 H 12.143 -4.316 2.965 1.00 . B B . 850 MET HE1 1 1
20 45295 2 2 11 MET HE2 H 13.556 -4.843 2.052 1.00 . B B . 850 MET HE2 1 1
20 45296 2 2 11 MET HE3 H 12.792 -3.296 1.677 1.00 . B B . 850 MET HE3 1 1
20 45297 2 2 11 MET HG2 H 13.075 -4.510 5.334 1.00 . B B . 850 MET HG2 1 1
20 45298 2 2 11 MET HG3 H 14.691 -4.002 5.813 1.00 . B B . 850 MET HG3 1 1
20 45299 2 2 11 MET N N 12.671 -7.064 5.244 1.00 . B B . 850 MET N 1 1
20 45300 2 2 11 MET O O 14.347 -8.231 2.419 1.00 . B B . 850 MET O 1 1
20 45301 2 2 11 MET SD S 14.108 -3.180 3.655 1.00 . B B . 850 MET SD 1 1
20 45302 2 2 12 ASP C C 14.622 -10.946 3.332 1.00 . B B . 851 ASP C 1 1
20 45303 2 2 12 ASP CA C 15.464 -10.047 4.223 1.00 . B B . 851 ASP CA 1 1
20 45304 2 2 12 ASP CB C 15.873 -10.822 5.490 1.00 . B B . 851 ASP CB 1 1
20 45305 2 2 12 ASP CG C 16.985 -10.145 6.264 1.00 . B B . 851 ASP CG 1 1
20 45306 2 2 12 ASP H H 14.629 -8.581 5.508 1.00 . B B . 851 ASP H 1 1
20 45307 2 2 12 ASP HA H 16.359 -9.761 3.676 1.00 . B B . 851 ASP HA 1 1
20 45308 2 2 12 ASP HB2 H 15.015 -10.916 6.148 1.00 . B B . 851 ASP HB2 1 1
20 45309 2 2 12 ASP HB3 H 16.208 -11.812 5.208 1.00 . B B . 851 ASP HB3 1 1
20 45310 2 2 12 ASP N N 14.749 -8.819 4.560 1.00 . B B . 851 ASP N 1 1
20 45311 2 2 12 ASP O O 15.139 -11.558 2.398 1.00 . B B . 851 ASP O 1 1
20 45312 2 2 12 ASP OD1 O 18.086 -9.962 5.701 1.00 . B B . 851 ASP OD1 1 1
20 45313 2 2 12 ASP OD2 O 16.772 -9.810 7.445 1.00 . B B . 851 ASP OD2 1 1
20 45314 2 2 13 PHE C C 12.322 -11.494 1.410 1.00 . B B . 852 PHE C 1 1
20 45315 2 2 13 PHE CA C 12.445 -11.920 2.874 1.00 . B B . 852 PHE CA 1 1
20 45316 2 2 13 PHE CB C 11.057 -11.984 3.534 1.00 . B B . 852 PHE CB 1 1
20 45317 2 2 13 PHE CD1 C 10.418 -14.046 2.242 1.00 . B B . 852 PHE CD1 1 1
20 45318 2 2 13 PHE CD2 C 8.759 -12.369 2.587 1.00 . B B . 852 PHE CD2 1 1
20 45319 2 2 13 PHE CE1 C 9.508 -14.806 1.535 1.00 . B B . 852 PHE CE1 1 1
20 45320 2 2 13 PHE CE2 C 7.845 -13.127 1.883 1.00 . B B . 852 PHE CE2 1 1
20 45321 2 2 13 PHE CG C 10.057 -12.817 2.774 1.00 . B B . 852 PHE CG 1 1
20 45322 2 2 13 PHE CZ C 8.221 -14.346 1.355 1.00 . B B . 852 PHE CZ 1 1
20 45323 2 2 13 PHE H H 12.953 -10.469 4.334 1.00 . B B . 852 PHE H 1 1
20 45324 2 2 13 PHE HA H 12.886 -12.905 2.904 1.00 . B B . 852 PHE HA 1 1
20 45325 2 2 13 PHE HB2 H 11.156 -12.408 4.522 1.00 . B B . 852 PHE HB2 1 1
20 45326 2 2 13 PHE HB3 H 10.661 -10.982 3.617 1.00 . B B . 852 PHE HB3 1 1
20 45327 2 2 13 PHE HD1 H 11.424 -14.404 2.382 1.00 . B B . 852 PHE HD1 1 1
20 45328 2 2 13 PHE HD2 H 8.459 -11.420 3.003 1.00 . B B . 852 PHE HD2 1 1
20 45329 2 2 13 PHE HE1 H 9.803 -15.760 1.129 1.00 . B B . 852 PHE HE1 1 1
20 45330 2 2 13 PHE HE2 H 6.837 -12.767 1.742 1.00 . B B . 852 PHE HE2 1 1
20 45331 2 2 13 PHE HZ H 7.507 -14.938 0.800 1.00 . B B . 852 PHE HZ 1 1
20 45332 2 2 13 PHE N N 13.326 -11.028 3.617 1.00 . B B . 852 PHE N 1 1
20 45333 2 2 13 PHE O O 12.567 -12.297 0.510 1.00 . B B . 852 PHE O 1 1
20 45334 2 2 14 VAL C C 13.108 -9.757 -0.977 1.00 . B B . 853 VAL C 1 1
20 45335 2 2 14 VAL CA C 11.787 -9.767 -0.203 1.00 . B B . 853 VAL CA 1 1
20 45336 2 2 14 VAL CB C 11.069 -8.392 -0.301 1.00 . B B . 853 VAL CB 1 1
20 45337 2 2 14 VAL CG1 C 11.934 -7.231 0.156 1.00 . B B . 853 VAL CG1 1 1
20 45338 2 2 14 VAL CG2 C 10.597 -8.158 -1.722 1.00 . B B . 853 VAL CG2 1 1
20 45339 2 2 14 VAL H H 11.851 -9.609 1.915 1.00 . B B . 853 VAL H 1 1
20 45340 2 2 14 VAL HA H 11.143 -10.494 -0.681 1.00 . B B . 853 VAL HA 1 1
20 45341 2 2 14 VAL HB H 10.196 -8.426 0.335 1.00 . B B . 853 VAL HB 1 1
20 45342 2 2 14 VAL HG11 H 12.203 -7.358 1.192 1.00 . B B . 853 VAL HG11 1 1
20 45343 2 2 14 VAL HG12 H 11.378 -6.308 0.034 1.00 . B B . 853 VAL HG12 1 1
20 45344 2 2 14 VAL HG13 H 12.826 -7.191 -0.449 1.00 . B B . 853 VAL HG13 1 1
20 45345 2 2 14 VAL HG21 H 11.451 -8.140 -2.383 1.00 . B B . 853 VAL HG21 1 1
20 45346 2 2 14 VAL HG22 H 10.077 -7.213 -1.779 1.00 . B B . 853 VAL HG22 1 1
20 45347 2 2 14 VAL HG23 H 9.932 -8.956 -2.016 1.00 . B B . 853 VAL HG23 1 1
20 45348 2 2 14 VAL N N 11.977 -10.231 1.167 1.00 . B B . 853 VAL N 1 1
20 45349 2 2 14 VAL O O 13.146 -10.107 -2.153 1.00 . B B . 853 VAL O 1 1
20 45350 2 2 15 LEU C C 15.958 -10.755 -1.302 1.00 . B B . 854 LEU C 1 1
20 45351 2 2 15 LEU CA C 15.515 -9.345 -0.916 1.00 . B B . 854 LEU CA 1 1
20 45352 2 2 15 LEU CB C 16.555 -8.699 0.017 1.00 . B B . 854 LEU CB 1 1
20 45353 2 2 15 LEU CD1 C 17.528 -6.826 -1.400 1.00 . B B . 854 LEU CD1 1 1
20 45354 2 2 15 LEU CD2 C 15.431 -6.436 -0.099 1.00 . B B . 854 LEU CD2 1 1
20 45355 2 2 15 LEU CG C 16.760 -7.175 -0.126 1.00 . B B . 854 LEU CG 1 1
20 45356 2 2 15 LEU H H 14.084 -9.057 0.623 1.00 . B B . 854 LEU H 1 1
20 45357 2 2 15 LEU HA H 15.446 -8.757 -1.817 1.00 . B B . 854 LEU HA 1 1
20 45358 2 2 15 LEU HB2 H 16.259 -8.900 1.035 1.00 . B B . 854 LEU HB2 1 1
20 45359 2 2 15 LEU HB3 H 17.506 -9.181 -0.160 1.00 . B B . 854 LEU HB3 1 1
20 45360 2 2 15 LEU HD11 H 17.734 -5.764 -1.413 1.00 . B B . 854 LEU HD11 1 1
20 45361 2 2 15 LEU HD12 H 16.939 -7.083 -2.267 1.00 . B B . 854 LEU HD12 1 1
20 45362 2 2 15 LEU HD13 H 18.461 -7.370 -1.423 1.00 . B B . 854 LEU HD13 1 1
20 45363 2 2 15 LEU HD21 H 15.605 -5.374 -0.194 1.00 . B B . 854 LEU HD21 1 1
20 45364 2 2 15 LEU HD22 H 14.925 -6.636 0.834 1.00 . B B . 854 LEU HD22 1 1
20 45365 2 2 15 LEU HD23 H 14.816 -6.773 -0.921 1.00 . B B . 854 LEU HD23 1 1
20 45366 2 2 15 LEU HG H 17.346 -6.825 0.713 1.00 . B B . 854 LEU HG 1 1
20 45367 2 2 15 LEU N N 14.186 -9.356 -0.307 1.00 . B B . 854 LEU N 1 1
20 45368 2 2 15 LEU O O 16.610 -10.943 -2.330 1.00 . B B . 854 LEU O 1 1
20 45369 2 2 16 LYS C C 15.487 -13.648 -2.043 1.00 . B B . 855 LYS C 1 1
20 45370 2 2 16 LYS CA C 16.041 -13.132 -0.718 1.00 . B B . 855 LYS CA 1 1
20 45371 2 2 16 LYS CB C 15.616 -14.064 0.428 1.00 . B B . 855 LYS CB 1 1
20 45372 2 2 16 LYS CD C 15.524 -16.404 1.384 1.00 . B B . 855 LYS CD 1 1
20 45373 2 2 16 LYS CE C 16.225 -15.982 2.666 1.00 . B B . 855 LYS CE 1 1
20 45374 2 2 16 LYS CG C 15.953 -15.545 0.203 1.00 . B B . 855 LYS CG 1 1
20 45375 2 2 16 LYS H H 15.042 -11.536 0.311 1.00 . B B . 855 LYS H 1 1
20 45376 2 2 16 LYS HA H 17.120 -13.130 -0.780 1.00 . B B . 855 LYS HA 1 1
20 45377 2 2 16 LYS HB2 H 16.106 -13.742 1.334 1.00 . B B . 855 LYS HB2 1 1
20 45378 2 2 16 LYS HB3 H 14.547 -13.979 0.562 1.00 . B B . 855 LYS HB3 1 1
20 45379 2 2 16 LYS HD2 H 14.459 -16.305 1.520 1.00 . B B . 855 LYS HD2 1 1
20 45380 2 2 16 LYS HD3 H 15.767 -17.435 1.172 1.00 . B B . 855 LYS HD3 1 1
20 45381 2 2 16 LYS HE2 H 17.290 -16.005 2.501 1.00 . B B . 855 LYS HE2 1 1
20 45382 2 2 16 LYS HE3 H 15.923 -14.974 2.910 1.00 . B B . 855 LYS HE3 1 1
20 45383 2 2 16 LYS HG2 H 15.433 -15.888 -0.679 1.00 . B B . 855 LYS HG2 1 1
20 45384 2 2 16 LYS HG3 H 17.023 -15.664 0.058 1.00 . B B . 855 LYS HG3 1 1
20 45385 2 2 16 LYS HZ1 H 14.861 -16.940 3.928 1.00 . B B . 855 LYS HZ1 1 1
20 45386 2 2 16 LYS HZ2 H 16.312 -16.506 4.686 1.00 . B B . 855 LYS HZ2 1 1
20 45387 2 2 16 LYS HZ3 H 16.268 -17.830 3.638 1.00 . B B . 855 LYS HZ3 1 1
20 45388 2 2 16 LYS N N 15.612 -11.743 -0.473 1.00 . B B . 855 LYS N 1 1
20 45389 2 2 16 LYS NZ N 15.893 -16.876 3.808 1.00 . B B . 855 LYS NZ 1 1
20 45390 2 2 16 LYS O O 16.120 -14.464 -2.717 1.00 . B B . 855 LYS O 1 1
20 45391 2 2 17 ASN C C 14.083 -12.622 -4.796 1.00 . B B . 856 ASN C 1 1
20 45392 2 2 17 ASN CA C 13.701 -13.575 -3.673 1.00 . B B . 856 ASN CA 1 1
20 45393 2 2 17 ASN CB C 12.178 -13.639 -3.528 1.00 . B B . 856 ASN CB 1 1
20 45394 2 2 17 ASN CG C 11.712 -14.729 -2.575 1.00 . B B . 856 ASN CG 1 1
20 45395 2 2 17 ASN H H 13.870 -12.488 -1.860 1.00 . B B . 856 ASN H 1 1
20 45396 2 2 17 ASN HA H 14.074 -14.561 -3.915 1.00 . B B . 856 ASN HA 1 1
20 45397 2 2 17 ASN HB2 H 11.820 -12.692 -3.156 1.00 . B B . 856 ASN HB2 1 1
20 45398 2 2 17 ASN HB3 H 11.739 -13.826 -4.497 1.00 . B B . 856 ASN HB3 1 1
20 45399 2 2 17 ASN HD21 H 13.242 -15.890 -3.079 1.00 . B B . 856 ASN HD21 1 1
20 45400 2 2 17 ASN HD22 H 12.157 -16.546 -1.907 1.00 . B B . 856 ASN HD22 1 1
20 45401 2 2 17 ASN N N 14.321 -13.158 -2.424 1.00 . B B . 856 ASN N 1 1
20 45402 2 2 17 ASN ND2 N 12.446 -15.830 -2.514 1.00 . B B . 856 ASN ND2 1 1
20 45403 2 2 17 ASN O O 13.976 -11.405 -4.659 1.00 . B B . 856 ASN O 1 1
20 45404 2 2 17 ASN OD1 O 10.692 -14.585 -1.906 1.00 . B B . 856 ASN OD1 1 1
20 45405 2 2 18 THR C C 14.024 -12.553 -8.212 1.00 . B B . 857 THR C 1 1
20 45406 2 2 18 THR CA C 14.973 -12.371 -7.031 1.00 . B B . 857 THR CA 1 1
20 45407 2 2 18 THR CB C 16.404 -12.728 -7.468 1.00 . B B . 857 THR CB 1 1
20 45408 2 2 18 THR CG2 C 16.917 -11.736 -8.500 1.00 . B B . 857 THR CG2 1 1
20 45409 2 2 18 THR H H 14.614 -14.149 -5.963 1.00 . B B . 857 THR H 1 1
20 45410 2 2 18 THR HA H 14.959 -11.338 -6.724 1.00 . B B . 857 THR HA 1 1
20 45411 2 2 18 THR HB H 16.397 -13.714 -7.908 1.00 . B B . 857 THR HB 1 1
20 45412 2 2 18 THR HG1 H 16.780 -12.454 -5.549 1.00 . B B . 857 THR HG1 1 1
20 45413 2 2 18 THR HG21 H 16.282 -11.763 -9.373 1.00 . B B . 857 THR HG21 1 1
20 45414 2 2 18 THR HG22 H 17.925 -11.997 -8.782 1.00 . B B . 857 THR HG22 1 1
20 45415 2 2 18 THR HG23 H 16.908 -10.741 -8.079 1.00 . B B . 857 THR HG23 1 1
20 45416 2 2 18 THR N N 14.554 -13.176 -5.901 1.00 . B B . 857 THR N 1 1
20 45417 2 2 18 THR O O 13.979 -13.625 -8.818 1.00 . B B . 857 THR O 1 1
20 45418 2 2 18 THR OG1 O 17.275 -12.726 -6.329 1.00 . B B . 857 THR OG1 1 1
20 45419 2 2 19 PRO C C 13.114 -11.584 -10.995 1.00 . B B . 858 PRO C 1 1
20 45420 2 2 19 PRO CA C 12.336 -11.526 -9.685 1.00 . B B . 858 PRO CA 1 1
20 45421 2 2 19 PRO CB C 11.566 -10.201 -9.576 1.00 . B B . 858 PRO CB 1 1
20 45422 2 2 19 PRO CD C 13.150 -10.251 -7.785 1.00 . B B . 858 PRO CD 1 1
20 45423 2 2 19 PRO CG C 11.811 -9.709 -8.190 1.00 . B B . 858 PRO CG 1 1
20 45424 2 2 19 PRO HA H 11.645 -12.356 -9.641 1.00 . B B . 858 PRO HA 1 1
20 45425 2 2 19 PRO HB2 H 11.940 -9.505 -10.313 1.00 . B B . 858 PRO HB2 1 1
20 45426 2 2 19 PRO HB3 H 10.515 -10.380 -9.748 1.00 . B B . 858 PRO HB3 1 1
20 45427 2 2 19 PRO HD2 H 13.938 -9.575 -8.080 1.00 . B B . 858 PRO HD2 1 1
20 45428 2 2 19 PRO HD3 H 13.179 -10.428 -6.720 1.00 . B B . 858 PRO HD3 1 1
20 45429 2 2 19 PRO HG2 H 11.828 -8.629 -8.181 1.00 . B B . 858 PRO HG2 1 1
20 45430 2 2 19 PRO HG3 H 11.043 -10.078 -7.527 1.00 . B B . 858 PRO HG3 1 1
20 45431 2 2 19 PRO N N 13.234 -11.515 -8.530 1.00 . B B . 858 PRO N 1 1
20 45432 2 2 19 PRO O O 13.651 -10.538 -11.415 1.00 . B B . 858 PRO O 1 1
20 45433 3 3 1 ASP C C 8.216 24.540 4.410 1.00 . C C . 116 ASP C 1 1
20 45434 3 3 1 ASP CA C 7.773 25.801 3.675 1.00 . C C . 116 ASP CA 1 1
20 45435 3 3 1 ASP CB C 8.452 25.876 2.304 1.00 . C C . 116 ASP CB 1 1
20 45436 3 3 1 ASP CG C 8.113 24.696 1.412 1.00 . C C . 116 ASP CG 1 1
20 45437 3 3 1 ASP H1 H 8.615 27.708 4.060 1.00 . C C . 116 ASP H1 1 1
20 45438 3 3 1 ASP HA H 6.703 25.765 3.537 1.00 . C C . 116 ASP HA 1 1
20 45439 3 3 1 ASP HB2 H 8.138 26.781 1.805 1.00 . C C . 116 ASP HB2 1 1
20 45440 3 3 1 ASP HB3 H 9.522 25.902 2.443 1.00 . C C . 116 ASP HB3 1 1
20 45441 3 3 1 ASP N N 8.084 26.989 4.466 1.00 . C C . 116 ASP N 1 1
20 45442 3 3 1 ASP O O 7.481 23.554 4.470 1.00 . C C . 116 ASP O 1 1
20 45443 3 3 1 ASP OD1 O 6.919 24.501 1.105 1.00 . C C . 116 ASP OD1 1 1
20 45444 3 3 1 ASP OD2 O 9.042 23.979 0.980 1.00 . C C . 116 ASP OD2 1 1
20 45445 3 3 2 SER C C 9.140 23.255 7.042 1.00 . C C . 117 SER C 1 1
20 45446 3 3 2 SER CA C 9.949 23.469 5.759 1.00 . C C . 117 SER CA 1 1
20 45447 3 3 2 SER CB C 11.431 23.703 6.099 1.00 . C C . 117 SER CB 1 1
20 45448 3 3 2 SER H H 9.962 25.399 4.867 1.00 . C C . 117 SER H 1 1
20 45449 3 3 2 SER HA H 9.862 22.584 5.146 1.00 . C C . 117 SER HA 1 1
20 45450 3 3 2 SER HB2 H 11.517 24.387 6.934 1.00 . C C . 117 SER HB2 1 1
20 45451 3 3 2 SER HB3 H 11.891 22.761 6.368 1.00 . C C . 117 SER HB3 1 1
20 45452 3 3 2 SER HG H 11.958 23.686 4.209 1.00 . C C . 117 SER HG 1 1
20 45453 3 3 2 SER N N 9.415 24.592 4.984 1.00 . C C . 117 SER N 1 1
20 45454 3 3 2 SER O O 8.996 22.126 7.510 1.00 . C C . 117 SER O 1 1
20 45455 3 3 2 SER OG O 12.123 24.242 4.982 1.00 . C C . 117 SER OG 1 1
20 45456 3 3 3 VAL C C 6.464 23.532 8.413 1.00 . C C . 118 VAL C 1 1
20 45457 3 3 3 VAL CA C 7.756 24.250 8.784 1.00 . C C . 118 VAL CA 1 1
20 45458 3 3 3 VAL CB C 7.417 25.644 9.362 1.00 . C C . 118 VAL CB 1 1
20 45459 3 3 3 VAL CG1 C 6.442 25.529 10.524 1.00 . C C . 118 VAL CG1 1 1
20 45460 3 3 3 VAL CG2 C 8.679 26.363 9.809 1.00 . C C . 118 VAL CG2 1 1
20 45461 3 3 3 VAL H H 8.836 25.225 7.236 1.00 . C C . 118 VAL H 1 1
20 45462 3 3 3 VAL HA H 8.272 23.678 9.541 1.00 . C C . 118 VAL HA 1 1
20 45463 3 3 3 VAL HB H 6.950 26.231 8.585 1.00 . C C . 118 VAL HB 1 1
20 45464 3 3 3 VAL HG11 H 5.531 25.057 10.186 1.00 . C C . 118 VAL HG11 1 1
20 45465 3 3 3 VAL HG12 H 6.217 26.515 10.905 1.00 . C C . 118 VAL HG12 1 1
20 45466 3 3 3 VAL HG13 H 6.887 24.934 11.308 1.00 . C C . 118 VAL HG13 1 1
20 45467 3 3 3 VAL HG21 H 9.356 26.457 8.972 1.00 . C C . 118 VAL HG21 1 1
20 45468 3 3 3 VAL HG22 H 9.155 25.796 10.596 1.00 . C C . 118 VAL HG22 1 1
20 45469 3 3 3 VAL HG23 H 8.422 27.344 10.176 1.00 . C C . 118 VAL HG23 1 1
20 45470 3 3 3 VAL N N 8.623 24.342 7.612 1.00 . C C . 118 VAL N 1 1
20 45471 3 3 3 VAL O O 6.019 22.617 9.106 1.00 . C C . 118 VAL O 1 1
20 45472 3 3 4 THR C C 5.009 22.040 6.014 1.00 . C C . 119 THR C 1 1
20 45473 3 3 4 THR CA C 4.677 23.326 6.764 1.00 . C C . 119 THR CA 1 1
20 45474 3 3 4 THR CB C 3.966 24.290 5.803 1.00 . C C . 119 THR CB 1 1
20 45475 3 3 4 THR CG2 C 3.527 25.559 6.520 1.00 . C C . 119 THR CG2 1 1
20 45476 3 3 4 THR H H 6.275 24.709 6.817 1.00 . C C . 119 THR H 1 1
20 45477 3 3 4 THR HA H 4.015 23.095 7.585 1.00 . C C . 119 THR HA 1 1
20 45478 3 3 4 THR HB H 3.096 23.798 5.395 1.00 . C C . 119 THR HB 1 1
20 45479 3 3 4 THR HG1 H 5.636 24.029 4.792 1.00 . C C . 119 THR HG1 1 1
20 45480 3 3 4 THR HG21 H 2.839 25.305 7.314 1.00 . C C . 119 THR HG21 1 1
20 45481 3 3 4 THR HG22 H 3.037 26.219 5.819 1.00 . C C . 119 THR HG22 1 1
20 45482 3 3 4 THR HG23 H 4.391 26.056 6.936 1.00 . C C . 119 THR HG23 1 1
20 45483 3 3 4 THR N N 5.884 23.943 7.296 1.00 . C C . 119 THR N 1 1
20 45484 3 3 4 THR O O 4.481 21.783 4.940 1.00 . C C . 119 THR O 1 1
20 45485 3 3 4 THR OG1 O 4.863 24.621 4.739 1.00 . C C . 119 THR OG1 1 1
20 45486 3 3 5 ASP C C 5.190 19.055 5.707 1.00 . C C . 120 ASP C 1 1
20 45487 3 3 5 ASP CA C 6.353 20.006 5.996 1.00 . C C . 120 ASP CA 1 1
20 45488 3 3 5 ASP CB C 7.367 19.329 6.917 1.00 . C C . 120 ASP CB 1 1
20 45489 3 3 5 ASP CG C 7.931 18.058 6.327 1.00 . C C . 120 ASP CG 1 1
20 45490 3 3 5 ASP H H 6.202 21.511 7.488 1.00 . C C . 120 ASP H 1 1
20 45491 3 3 5 ASP HA H 6.837 20.256 5.065 1.00 . C C . 120 ASP HA 1 1
20 45492 3 3 5 ASP HB2 H 8.185 20.009 7.102 1.00 . C C . 120 ASP HB2 1 1
20 45493 3 3 5 ASP HB3 H 6.887 19.089 7.854 1.00 . C C . 120 ASP HB3 1 1
20 45494 3 3 5 ASP N N 5.880 21.247 6.603 1.00 . C C . 120 ASP N 1 1
20 45495 3 3 5 ASP O O 5.114 18.448 4.637 1.00 . C C . 120 ASP O 1 1
20 45496 3 3 5 ASP OD1 O 8.830 18.145 5.468 1.00 . C C . 120 ASP OD1 1 1
20 45497 3 3 5 ASP OD2 O 7.484 16.960 6.727 1.00 . C C . 120 ASP OD2 1 1
20 45498 3 3 6 SER C C 2.265 18.547 5.335 1.00 . C C . 121 SER C 1 1
20 45499 3 3 6 SER CA C 3.111 18.077 6.524 1.00 . C C . 121 SER CA 1 1
20 45500 3 3 6 SER CB C 2.280 18.080 7.814 1.00 . C C . 121 SER CB 1 1
20 45501 3 3 6 SER H H 4.517 19.303 7.560 1.00 . C C . 121 SER H 1 1
20 45502 3 3 6 SER HA H 3.442 17.069 6.328 1.00 . C C . 121 SER HA 1 1
20 45503 3 3 6 SER HB2 H 2.903 17.778 8.642 1.00 . C C . 121 SER HB2 1 1
20 45504 3 3 6 SER HB3 H 1.902 19.076 7.993 1.00 . C C . 121 SER HB3 1 1
20 45505 3 3 6 SER HG H 0.393 17.668 7.454 1.00 . C C . 121 SER HG 1 1
20 45506 3 3 6 SER N N 4.304 18.911 6.684 1.00 . C C . 121 SER N 1 1
20 45507 3 3 6 SER O O 1.871 17.744 4.485 1.00 . C C . 121 SER O 1 1
20 45508 3 3 6 SER OG O 1.184 17.185 7.727 1.00 . C C . 121 SER OG 1 1
20 45509 3 3 7 GLN C C 2.086 20.257 2.861 1.00 . C C . 122 GLN C 1 1
20 45510 3 3 7 GLN CA C 1.290 20.444 4.151 1.00 . C C . 122 GLN CA 1 1
20 45511 3 3 7 GLN CB C 1.047 21.948 4.394 1.00 . C C . 122 GLN CB 1 1
20 45512 3 3 7 GLN CD C 0.922 22.108 6.944 1.00 . C C . 122 GLN CD 1 1
20 45513 3 3 7 GLN CG C 0.197 22.301 5.625 1.00 . C C . 122 GLN CG 1 1
20 45514 3 3 7 GLN H H 2.258 20.422 6.022 1.00 . C C . 122 GLN H 1 1
20 45515 3 3 7 GLN HA H 0.343 19.930 4.046 1.00 . C C . 122 GLN HA 1 1
20 45516 3 3 7 GLN HB2 H 2.007 22.428 4.516 1.00 . C C . 122 GLN HB2 1 1
20 45517 3 3 7 GLN HB3 H 0.565 22.366 3.517 1.00 . C C . 122 GLN HB3 1 1
20 45518 3 3 7 GLN HE21 H 0.111 20.309 7.162 1.00 . C C . 122 GLN HE21 1 1
20 45519 3 3 7 GLN HE22 H 1.155 20.827 8.445 1.00 . C C . 122 GLN HE22 1 1
20 45520 3 3 7 GLN HG2 H -0.108 23.336 5.553 1.00 . C C . 122 GLN HG2 1 1
20 45521 3 3 7 GLN HG3 H -0.678 21.674 5.632 1.00 . C C . 122 GLN HG3 1 1
20 45522 3 3 7 GLN N N 1.999 19.846 5.276 1.00 . C C . 122 GLN N 1 1
20 45523 3 3 7 GLN NE2 N 0.714 20.966 7.578 1.00 . C C . 122 GLN NE2 1 1
20 45524 3 3 7 GLN O O 1.522 19.973 1.803 1.00 . C C . 122 GLN O 1 1
20 45525 3 3 7 GLN OE1 O 1.635 22.991 7.410 1.00 . C C . 122 GLN OE1 1 1
20 45526 3 3 8 LYS C C 4.159 18.929 1.201 1.00 . C C . 123 LYS C 1 1
20 45527 3 3 8 LYS CA C 4.302 20.294 1.858 1.00 . C C . 123 LYS CA 1 1
20 45528 3 3 8 LYS CB C 5.723 20.492 2.376 1.00 . C C . 123 LYS CB 1 1
20 45529 3 3 8 LYS CD C 8.166 20.582 1.870 1.00 . C C . 123 LYS CD 1 1
20 45530 3 3 8 LYS CE C 9.221 20.517 0.779 1.00 . C C . 123 LYS CE 1 1
20 45531 3 3 8 LYS CG C 6.769 20.375 1.308 1.00 . C C . 123 LYS CG 1 1
20 45532 3 3 8 LYS H H 3.778 20.672 3.830 1.00 . C C . 123 LYS H 1 1
20 45533 3 3 8 LYS HA H 4.074 21.065 1.141 1.00 . C C . 123 LYS HA 1 1
20 45534 3 3 8 LYS HB2 H 5.801 21.474 2.820 1.00 . C C . 123 LYS HB2 1 1
20 45535 3 3 8 LYS HB3 H 5.924 19.747 3.131 1.00 . C C . 123 LYS HB3 1 1
20 45536 3 3 8 LYS HD2 H 8.212 21.552 2.344 1.00 . C C . 123 LYS HD2 1 1
20 45537 3 3 8 LYS HD3 H 8.366 19.813 2.600 1.00 . C C . 123 LYS HD3 1 1
20 45538 3 3 8 LYS HE2 H 10.195 20.627 1.231 1.00 . C C . 123 LYS HE2 1 1
20 45539 3 3 8 LYS HE3 H 9.159 19.554 0.291 1.00 . C C . 123 LYS HE3 1 1
20 45540 3 3 8 LYS HG2 H 6.701 19.394 0.874 1.00 . C C . 123 LYS HG2 1 1
20 45541 3 3 8 LYS HG3 H 6.572 21.120 0.560 1.00 . C C . 123 LYS HG3 1 1
20 45542 3 3 8 LYS HZ1 H 9.089 22.526 0.221 1.00 . C C . 123 LYS HZ1 1 1
20 45543 3 3 8 LYS HZ2 H 8.102 21.495 -0.687 1.00 . C C . 123 LYS HZ2 1 1
20 45544 3 3 8 LYS HZ3 H 9.766 21.523 -0.966 1.00 . C C . 123 LYS HZ3 1 1
20 45545 3 3 8 LYS N N 3.398 20.426 2.968 1.00 . C C . 123 LYS N 1 1
20 45546 3 3 8 LYS NZ N 9.032 21.587 -0.234 1.00 . C C . 123 LYS NZ 1 1
20 45547 3 3 8 LYS O O 4.072 18.836 -0.022 1.00 . C C . 123 LYS O 1 1
20 45548 3 3 9 ARG C C 2.611 16.484 0.702 1.00 . C C . 124 ARG C 1 1
20 45549 3 3 9 ARG CA C 3.905 16.528 1.485 1.00 . C C . 124 ARG CA 1 1
20 45550 3 3 9 ARG CB C 3.828 15.481 2.607 1.00 . C C . 124 ARG CB 1 1
20 45551 3 3 9 ARG CD C 3.393 13.061 3.205 1.00 . C C . 124 ARG CD 1 1
20 45552 3 3 9 ARG CG C 3.647 14.060 2.080 1.00 . C C . 124 ARG CG 1 1
20 45553 3 3 9 ARG CZ C 2.732 10.699 3.448 1.00 . C C . 124 ARG CZ 1 1
20 45554 3 3 9 ARG H H 4.372 17.979 2.958 1.00 . C C . 124 ARG H 1 1
20 45555 3 3 9 ARG HA H 4.723 16.282 0.816 1.00 . C C . 124 ARG HA 1 1
20 45556 3 3 9 ARG HB2 H 4.733 15.516 3.199 1.00 . C C . 124 ARG HB2 1 1
20 45557 3 3 9 ARG HB3 H 2.985 15.714 3.244 1.00 . C C . 124 ARG HB3 1 1
20 45558 3 3 9 ARG HD2 H 4.269 13.003 3.841 1.00 . C C . 124 ARG HD2 1 1
20 45559 3 3 9 ARG HD3 H 2.550 13.401 3.792 1.00 . C C . 124 ARG HD3 1 1
20 45560 3 3 9 ARG HE H 3.164 11.597 1.713 1.00 . C C . 124 ARG HE 1 1
20 45561 3 3 9 ARG HG2 H 2.801 14.037 1.399 1.00 . C C . 124 ARG HG2 1 1
20 45562 3 3 9 ARG HG3 H 4.543 13.779 1.542 1.00 . C C . 124 ARG HG3 1 1
20 45563 3 3 9 ARG HH11 H 2.830 11.733 5.190 1.00 . C C . 124 ARG HH11 1 1
20 45564 3 3 9 ARG HH12 H 2.342 10.075 5.337 1.00 . C C . 124 ARG HH12 1 1
20 45565 3 3 9 ARG HH21 H 2.554 9.410 1.891 1.00 . C C . 124 ARG HH21 1 1
20 45566 3 3 9 ARG HH22 H 2.201 8.740 3.455 1.00 . C C . 124 ARG HH22 1 1
20 45567 3 3 9 ARG N N 4.136 17.871 2.010 1.00 . C C . 124 ARG N 1 1
20 45568 3 3 9 ARG NE N 3.094 11.728 2.687 1.00 . C C . 124 ARG NE 1 1
20 45569 3 3 9 ARG NH1 N 2.631 10.847 4.765 1.00 . C C . 124 ARG NH1 1 1
20 45570 3 3 9 ARG NH2 N 2.476 9.522 2.887 1.00 . C C . 124 ARG NH2 1 1
20 45571 3 3 9 ARG O O 2.578 15.984 -0.410 1.00 . C C . 124 ARG O 1 1
20 45572 3 3 10 ARG C C 0.319 17.645 -0.749 1.00 . C C . 125 ARG C 1 1
20 45573 3 3 10 ARG CA C 0.247 16.998 0.632 1.00 . C C . 125 ARG CA 1 1
20 45574 3 3 10 ARG CB C -0.804 17.712 1.485 1.00 . C C . 125 ARG CB 1 1
20 45575 3 3 10 ARG CD C -2.814 16.180 1.449 1.00 . C C . 125 ARG CD 1 1
20 45576 3 3 10 ARG CG C -2.229 17.508 0.985 1.00 . C C . 125 ARG CG 1 1
20 45577 3 3 10 ARG CZ C -1.579 14.084 1.887 1.00 . C C . 125 ARG CZ 1 1
20 45578 3 3 10 ARG H H 1.661 17.494 2.136 1.00 . C C . 125 ARG H 1 1
20 45579 3 3 10 ARG HA H -0.034 15.962 0.518 1.00 . C C . 125 ARG HA 1 1
20 45580 3 3 10 ARG HB2 H -0.743 17.341 2.498 1.00 . C C . 125 ARG HB2 1 1
20 45581 3 3 10 ARG HB3 H -0.593 18.770 1.484 1.00 . C C . 125 ARG HB3 1 1
20 45582 3 3 10 ARG HD2 H -2.876 16.192 2.524 1.00 . C C . 125 ARG HD2 1 1
20 45583 3 3 10 ARG HD3 H -3.809 16.080 1.038 1.00 . C C . 125 ARG HD3 1 1
20 45584 3 3 10 ARG HE H -1.809 14.932 0.082 1.00 . C C . 125 ARG HE 1 1
20 45585 3 3 10 ARG HG2 H -2.849 18.309 1.358 1.00 . C C . 125 ARG HG2 1 1
20 45586 3 3 10 ARG HG3 H -2.225 17.531 -0.096 1.00 . C C . 125 ARG HG3 1 1
20 45587 3 3 10 ARG HH11 H -2.332 14.975 3.546 1.00 . C C . 125 ARG HH11 1 1
20 45588 3 3 10 ARG HH12 H -1.499 13.482 3.824 1.00 . C C . 125 ARG HH12 1 1
20 45589 3 3 10 ARG HH21 H -0.682 12.942 0.462 1.00 . C C . 125 ARG HH21 1 1
20 45590 3 3 10 ARG HH22 H -0.567 12.341 2.087 1.00 . C C . 125 ARG HH22 1 1
20 45591 3 3 10 ARG N N 1.555 17.036 1.273 1.00 . C C . 125 ARG N 1 1
20 45592 3 3 10 ARG NE N -2.016 15.022 1.039 1.00 . C C . 125 ARG NE 1 1
20 45593 3 3 10 ARG NH1 N -1.823 14.191 3.189 1.00 . C C . 125 ARG NH1 1 1
20 45594 3 3 10 ARG NH2 N -0.889 13.044 1.443 1.00 . C C . 125 ARG NH2 1 1
20 45595 3 3 10 ARG O O -0.208 17.115 -1.728 1.00 . C C . 125 ARG O 1 1
20 45596 3 3 11 GLU C C 1.865 18.704 -3.125 1.00 . C C . 126 GLU C 1 1
20 45597 3 3 11 GLU CA C 1.170 19.537 -2.041 1.00 . C C . 126 GLU CA 1 1
20 45598 3 3 11 GLU CB C 1.949 20.828 -1.765 1.00 . C C . 126 GLU CB 1 1
20 45599 3 3 11 GLU CD C 0.378 22.293 -3.087 1.00 . C C . 126 GLU CD 1 1
20 45600 3 3 11 GLU CG C 1.816 21.863 -2.868 1.00 . C C . 126 GLU CG 1 1
20 45601 3 3 11 GLU H H 1.284 19.203 0.040 1.00 . C C . 126 GLU H 1 1
20 45602 3 3 11 GLU HA H 0.194 19.804 -2.405 1.00 . C C . 126 GLU HA 1 1
20 45603 3 3 11 GLU HB2 H 1.585 21.264 -0.847 1.00 . C C . 126 GLU HB2 1 1
20 45604 3 3 11 GLU HB3 H 2.996 20.592 -1.650 1.00 . C C . 126 GLU HB3 1 1
20 45605 3 3 11 GLU HG2 H 2.397 22.733 -2.602 1.00 . C C . 126 GLU HG2 1 1
20 45606 3 3 11 GLU HG3 H 2.196 21.444 -3.787 1.00 . C C . 126 GLU HG3 1 1
20 45607 3 3 11 GLU N N 0.978 18.795 -0.802 1.00 . C C . 126 GLU N 1 1
20 45608 3 3 11 GLU O O 1.503 18.799 -4.302 1.00 . C C . 126 GLU O 1 1
20 45609 3 3 11 GLU OE1 O -0.334 21.635 -3.872 1.00 . C C . 126 GLU OE1 1 1
20 45610 3 3 11 GLU OE2 O -0.050 23.287 -2.469 1.00 . C C . 126 GLU OE2 1 1
20 45611 3 3 12 ILE C C 2.758 16.228 -4.558 1.00 . C C . 127 ILE C 1 1
20 45612 3 3 12 ILE CA C 3.646 17.160 -3.742 1.00 . C C . 127 ILE CA 1 1
20 45613 3 3 12 ILE CB C 4.836 16.358 -3.145 1.00 . C C . 127 ILE CB 1 1
20 45614 3 3 12 ILE CD1 C 5.460 14.289 -1.773 1.00 . C C . 127 ILE CD1 1 1
20 45615 3 3 12 ILE CG1 C 4.365 15.054 -2.486 1.00 . C C . 127 ILE CG1 1 1
20 45616 3 3 12 ILE CG2 C 5.616 17.213 -2.157 1.00 . C C . 127 ILE CG2 1 1
20 45617 3 3 12 ILE H H 3.039 17.766 -1.791 1.00 . C C . 127 ILE H 1 1
20 45618 3 3 12 ILE HA H 4.056 17.897 -4.417 1.00 . C C . 127 ILE HA 1 1
20 45619 3 3 12 ILE HB H 5.503 16.111 -3.960 1.00 . C C . 127 ILE HB 1 1
20 45620 3 3 12 ILE HD11 H 6.227 14.015 -2.482 1.00 . C C . 127 ILE HD11 1 1
20 45621 3 3 12 ILE HD12 H 5.046 13.398 -1.327 1.00 . C C . 127 ILE HD12 1 1
20 45622 3 3 12 ILE HD13 H 5.888 14.913 -1.002 1.00 . C C . 127 ILE HD13 1 1
20 45623 3 3 12 ILE HG12 H 3.590 15.276 -1.771 1.00 . C C . 127 ILE HG12 1 1
20 45624 3 3 12 ILE HG13 H 3.957 14.407 -3.250 1.00 . C C . 127 ILE HG13 1 1
20 45625 3 3 12 ILE HG21 H 4.996 17.432 -1.300 1.00 . C C . 127 ILE HG21 1 1
20 45626 3 3 12 ILE HG22 H 5.905 18.138 -2.634 1.00 . C C . 127 ILE HG22 1 1
20 45627 3 3 12 ILE HG23 H 6.500 16.682 -1.837 1.00 . C C . 127 ILE HG23 1 1
20 45628 3 3 12 ILE N N 2.857 17.893 -2.748 1.00 . C C . 127 ILE N 1 1
20 45629 3 3 12 ILE O O 2.920 16.130 -5.769 1.00 . C C . 127 ILE O 1 1
20 45630 3 3 13 LEU C C 0.177 15.261 -5.705 1.00 . C C . 128 LEU C 1 1
20 45631 3 3 13 LEU CA C 0.921 14.604 -4.553 1.00 . C C . 128 LEU CA 1 1
20 45632 3 3 13 LEU CB C -0.120 14.013 -3.591 1.00 . C C . 128 LEU CB 1 1
20 45633 3 3 13 LEU CD1 C 1.346 12.008 -3.067 1.00 . C C . 128 LEU CD1 1 1
20 45634 3 3 13 LEU CD2 C 1.001 13.760 -1.343 1.00 . C C . 128 LEU CD2 1 1
20 45635 3 3 13 LEU CG C 0.376 13.036 -2.515 1.00 . C C . 128 LEU CG 1 1
20 45636 3 3 13 LEU H H 1.652 15.791 -2.948 1.00 . C C . 128 LEU H 1 1
20 45637 3 3 13 LEU HA H 1.535 13.807 -4.943 1.00 . C C . 128 LEU HA 1 1
20 45638 3 3 13 LEU HB2 H -0.611 14.833 -3.089 1.00 . C C . 128 LEU HB2 1 1
20 45639 3 3 13 LEU HB3 H -0.860 13.497 -4.186 1.00 . C C . 128 LEU HB3 1 1
20 45640 3 3 13 LEU HD11 H 0.986 11.643 -4.016 1.00 . C C . 128 LEU HD11 1 1
20 45641 3 3 13 LEU HD12 H 1.411 11.175 -2.364 1.00 . C C . 128 LEU HD12 1 1
20 45642 3 3 13 LEU HD13 H 2.320 12.459 -3.189 1.00 . C C . 128 LEU HD13 1 1
20 45643 3 3 13 LEU HD21 H 1.918 14.230 -1.657 1.00 . C C . 128 LEU HD21 1 1
20 45644 3 3 13 LEU HD22 H 1.213 13.039 -0.558 1.00 . C C . 128 LEU HD22 1 1
20 45645 3 3 13 LEU HD23 H 0.316 14.505 -0.972 1.00 . C C . 128 LEU HD23 1 1
20 45646 3 3 13 LEU HG H -0.477 12.493 -2.136 1.00 . C C . 128 LEU HG 1 1
20 45647 3 3 13 LEU N N 1.802 15.574 -3.892 1.00 . C C . 128 LEU N 1 1
20 45648 3 3 13 LEU O O 0.024 14.678 -6.782 1.00 . C C . 128 LEU O 1 1
20 45649 3 3 14 SER C C -0.415 17.383 -7.771 1.00 . C C . 129 SER C 1 1
20 45650 3 3 14 SER CA C -1.102 17.222 -6.408 1.00 . C C . 129 SER CA 1 1
20 45651 3 3 14 SER CB C -1.465 18.584 -5.818 1.00 . C C . 129 SER CB 1 1
20 45652 3 3 14 SER H H -0.038 16.907 -4.601 1.00 . C C . 129 SER H 1 1
20 45653 3 3 14 SER HA H -2.011 16.658 -6.551 1.00 . C C . 129 SER HA 1 1
20 45654 3 3 14 SER HB2 H -0.561 19.151 -5.649 1.00 . C C . 129 SER HB2 1 1
20 45655 3 3 14 SER HB3 H -2.105 19.118 -6.506 1.00 . C C . 129 SER HB3 1 1
20 45656 3 3 14 SER HG H -2.931 17.883 -4.719 1.00 . C C . 129 SER HG 1 1
20 45657 3 3 14 SER N N -0.278 16.483 -5.458 1.00 . C C . 129 SER N 1 1
20 45658 3 3 14 SER O O -1.083 17.499 -8.798 1.00 . C C . 129 SER O 1 1
20 45659 3 3 14 SER OG O -2.147 18.428 -4.582 1.00 . C C . 129 SER OG 1 1
20 45660 3 3 15 ARG C C 2.815 16.442 -8.998 1.00 . C C . 130 ARG C 1 1
20 45661 3 3 15 ARG CA C 1.660 17.437 -9.040 1.00 . C C . 130 ARG CA 1 1
20 45662 3 3 15 ARG CB C 2.180 18.857 -9.300 1.00 . C C . 130 ARG CB 1 1
20 45663 3 3 15 ARG CD C 2.956 18.490 -11.696 1.00 . C C . 130 ARG CD 1 1
20 45664 3 3 15 ARG CG C 2.067 19.302 -10.759 1.00 . C C . 130 ARG CG 1 1
20 45665 3 3 15 ARG CZ C 3.245 18.149 -14.123 1.00 . C C . 130 ARG CZ 1 1
20 45666 3 3 15 ARG H H 1.403 17.320 -6.929 1.00 . C C . 130 ARG H 1 1
20 45667 3 3 15 ARG HA H 0.989 17.155 -9.840 1.00 . C C . 130 ARG HA 1 1
20 45668 3 3 15 ARG HB2 H 1.616 19.550 -8.691 1.00 . C C . 130 ARG HB2 1 1
20 45669 3 3 15 ARG HB3 H 3.220 18.905 -9.011 1.00 . C C . 130 ARG HB3 1 1
20 45670 3 3 15 ARG HD2 H 3.991 18.694 -11.460 1.00 . C C . 130 ARG HD2 1 1
20 45671 3 3 15 ARG HD3 H 2.757 17.439 -11.549 1.00 . C C . 130 ARG HD3 1 1
20 45672 3 3 15 ARG HE H 2.131 19.588 -13.290 1.00 . C C . 130 ARG HE 1 1
20 45673 3 3 15 ARG HG2 H 1.042 19.189 -11.077 1.00 . C C . 130 ARG HG2 1 1
20 45674 3 3 15 ARG HG3 H 2.348 20.343 -10.827 1.00 . C C . 130 ARG HG3 1 1
20 45675 3 3 15 ARG HH11 H 4.289 16.854 -12.967 1.00 . C C . 130 ARG HH11 1 1
20 45676 3 3 15 ARG HH12 H 4.452 16.616 -14.675 1.00 . C C . 130 ARG HH12 1 1
20 45677 3 3 15 ARG HH21 H 2.335 19.277 -15.535 1.00 . C C . 130 ARG HH21 1 1
20 45678 3 3 15 ARG HH22 H 3.349 18.005 -16.143 1.00 . C C . 130 ARG HH22 1 1
20 45679 3 3 15 ARG N N 0.913 17.376 -7.783 1.00 . C C . 130 ARG N 1 1
20 45680 3 3 15 ARG NE N 2.722 18.823 -13.099 1.00 . C C . 130 ARG NE 1 1
20 45681 3 3 15 ARG NH1 N 4.061 17.125 -13.903 1.00 . C C . 130 ARG NH1 1 1
20 45682 3 3 15 ARG NH2 N 2.952 18.504 -15.365 1.00 . C C . 130 ARG NH2 1 1
20 45683 3 3 15 ARG O O 3.946 16.756 -9.366 1.00 . C C . 130 ARG O 1 1
20 45684 3 3 16 ARG C C 3.335 13.164 -9.524 1.00 . C C . 131 ARG C 1 1
20 45685 3 3 16 ARG CA C 3.522 14.196 -8.417 1.00 . C C . 131 ARG CA 1 1
20 45686 3 3 16 ARG CB C 3.403 13.529 -7.048 1.00 . C C . 131 ARG CB 1 1
20 45687 3 3 16 ARG CD C 5.563 13.594 -5.757 1.00 . C C . 131 ARG CD 1 1
20 45688 3 3 16 ARG CG C 4.635 12.756 -6.630 1.00 . C C . 131 ARG CG 1 1
20 45689 3 3 16 ARG CZ C 7.101 15.506 -6.014 1.00 . C C . 131 ARG CZ 1 1
20 45690 3 3 16 ARG H H 1.593 15.043 -8.276 1.00 . C C . 131 ARG H 1 1
20 45691 3 3 16 ARG HA H 4.496 14.650 -8.511 1.00 . C C . 131 ARG HA 1 1
20 45692 3 3 16 ARG HB2 H 3.218 14.291 -6.306 1.00 . C C . 131 ARG HB2 1 1
20 45693 3 3 16 ARG HB3 H 2.567 12.850 -7.066 1.00 . C C . 131 ARG HB3 1 1
20 45694 3 3 16 ARG HD2 H 5.034 13.864 -4.858 1.00 . C C . 131 ARG HD2 1 1
20 45695 3 3 16 ARG HD3 H 6.421 12.993 -5.497 1.00 . C C . 131 ARG HD3 1 1
20 45696 3 3 16 ARG HE H 5.502 15.155 -7.168 1.00 . C C . 131 ARG HE 1 1
20 45697 3 3 16 ARG HG2 H 4.328 11.884 -6.074 1.00 . C C . 131 ARG HG2 1 1
20 45698 3 3 16 ARG HG3 H 5.168 12.449 -7.515 1.00 . C C . 131 ARG HG3 1 1
20 45699 3 3 16 ARG HH11 H 7.611 14.211 -4.536 1.00 . C C . 131 ARG HH11 1 1
20 45700 3 3 16 ARG HH12 H 8.645 15.592 -4.702 1.00 . C C . 131 ARG HH12 1 1
20 45701 3 3 16 ARG HH21 H 6.889 16.968 -7.403 1.00 . C C . 131 ARG HH21 1 1
20 45702 3 3 16 ARG HH22 H 8.241 17.151 -6.332 1.00 . C C . 131 ARG HH22 1 1
20 45703 3 3 16 ARG N N 2.517 15.238 -8.540 1.00 . C C . 131 ARG N 1 1
20 45704 3 3 16 ARG NE N 6.026 14.818 -6.410 1.00 . C C . 131 ARG NE 1 1
20 45705 3 3 16 ARG NH1 N 7.845 15.067 -5.004 1.00 . C C . 131 ARG NH1 1 1
20 45706 3 3 16 ARG NH2 N 7.438 16.628 -6.633 1.00 . C C . 131 ARG NH2 1 1
20 45707 3 3 16 ARG O O 2.456 12.309 -9.440 1.00 . C C . 131 ARG O 1 1
20 45708 3 3 17 PRO C C 3.997 10.893 -11.476 1.00 . C C . 132 PRO C 1 1
20 45709 3 3 17 PRO CA C 4.045 12.392 -11.774 1.00 . C C . 132 PRO CA 1 1
20 45710 3 3 17 PRO CB C 5.301 12.731 -12.577 1.00 . C C . 132 PRO CB 1 1
20 45711 3 3 17 PRO CD C 5.302 14.176 -10.686 1.00 . C C . 132 PRO CD 1 1
20 45712 3 3 17 PRO CG C 5.672 14.099 -12.138 1.00 . C C . 132 PRO CG 1 1
20 45713 3 3 17 PRO HA H 3.172 12.662 -12.350 1.00 . C C . 132 PRO HA 1 1
20 45714 3 3 17 PRO HB2 H 6.078 12.018 -12.351 1.00 . C C . 132 PRO HB2 1 1
20 45715 3 3 17 PRO HB3 H 5.075 12.705 -13.634 1.00 . C C . 132 PRO HB3 1 1
20 45716 3 3 17 PRO HD2 H 6.128 13.858 -10.069 1.00 . C C . 132 PRO HD2 1 1
20 45717 3 3 17 PRO HD3 H 4.998 15.179 -10.428 1.00 . C C . 132 PRO HD3 1 1
20 45718 3 3 17 PRO HG2 H 6.734 14.252 -12.263 1.00 . C C . 132 PRO HG2 1 1
20 45719 3 3 17 PRO HG3 H 5.116 14.832 -12.704 1.00 . C C . 132 PRO HG3 1 1
20 45720 3 3 17 PRO N N 4.168 13.239 -10.575 1.00 . C C . 132 PRO N 1 1
20 45721 3 3 17 PRO O O 3.233 10.161 -12.098 1.00 . C C . 132 PRO O 1 1
20 45722 3 3 18 . C C 3.598 8.578 -9.449 1.00 . C C . 133 SEP C 1 1
20 45723 3 3 18 . CA C 4.857 9.016 -10.200 1.00 . C C . 133 SEP CA 1 1
20 45724 3 3 18 . CB C 6.102 8.716 -9.377 1.00 . C C . 133 SEP CB 1 1
20 45725 3 3 18 . H H 5.398 11.063 -10.060 1.00 . C C . 133 SEP H 1 1
20 45726 3 3 18 . HA H 4.913 8.465 -11.127 1.00 . C C . 133 SEP HA 1 1
20 45727 3 3 18 . HB2 H 6.084 7.684 -9.059 1.00 . C C . 133 SEP HB2 1 1
20 45728 3 3 18 . HB3 H 6.119 9.361 -8.514 1.00 . C C . 133 SEP HB3 1 1
20 45729 3 3 18 . N N 4.810 10.436 -10.535 1.00 . C C . 133 SEP N 1 1
20 45730 3 3 18 . O O 3.046 7.512 -9.716 1.00 . C C . 133 SEP O 1 1
20 45731 3 3 18 . O1P O 7.750 6.412 -10.086 1.00 . C C . 133 SEP O1P 1 1
20 45732 3 3 18 . O2P O 9.590 7.954 -10.656 1.00 . C C . 133 SEP O2P 1 1
20 45733 3 3 18 . O3P O 7.761 7.581 -12.210 1.00 . C C . 133 SEP O3P 1 1
20 45734 3 3 18 . OG O 7.280 8.944 -10.128 1.00 . C C . 133 SEP OG 1 1
20 45735 3 3 18 . P P 8.139 7.710 -10.664 1.00 . C C . 133 SEP P 1 1
20 45736 3 3 19 TYR C C 0.746 9.223 -8.827 1.00 . C C . 134 TYR C 1 1
20 45737 3 3 19 TYR CA C 1.889 9.171 -7.820 1.00 . C C . 134 TYR CA 1 1
20 45738 3 3 19 TYR CB C 1.697 10.214 -6.717 1.00 . C C . 134 TYR CB 1 1
20 45739 3 3 19 TYR CD1 C 0.049 9.049 -5.173 1.00 . C C . 134 TYR CD1 1 1
20 45740 3 3 19 TYR CD2 C -0.550 11.169 -6.082 1.00 . C C . 134 TYR CD2 1 1
20 45741 3 3 19 TYR CE1 C -1.149 9.001 -4.495 1.00 . C C . 134 TYR CE1 1 1
20 45742 3 3 19 TYR CE2 C -1.753 11.124 -5.404 1.00 . C C . 134 TYR CE2 1 1
20 45743 3 3 19 TYR CG C 0.373 10.135 -5.982 1.00 . C C . 134 TYR CG 1 1
20 45744 3 3 19 TYR CZ C -2.045 10.038 -4.610 1.00 . C C . 134 TYR CZ 1 1
20 45745 3 3 19 TYR H H 3.691 10.168 -8.255 1.00 . C C . 134 TYR H 1 1
20 45746 3 3 19 TYR HA H 1.921 8.186 -7.376 1.00 . C C . 134 TYR HA 1 1
20 45747 3 3 19 TYR HB2 H 2.483 10.098 -5.986 1.00 . C C . 134 TYR HB2 1 1
20 45748 3 3 19 TYR HB3 H 1.770 11.195 -7.156 1.00 . C C . 134 TYR HB3 1 1
20 45749 3 3 19 TYR HD1 H 0.749 8.231 -5.072 1.00 . C C . 134 TYR HD1 1 1
20 45750 3 3 19 TYR HD2 H -0.318 12.019 -6.706 1.00 . C C . 134 TYR HD2 1 1
20 45751 3 3 19 TYR HE1 H -1.379 8.152 -3.871 1.00 . C C . 134 TYR HE1 1 1
20 45752 3 3 19 TYR HE2 H -2.455 11.939 -5.494 1.00 . C C . 134 TYR HE2 1 1
20 45753 3 3 19 TYR HH H -3.060 9.756 -3.004 1.00 . C C . 134 TYR HH 1 1
20 45754 3 3 19 TYR N N 3.155 9.398 -8.504 1.00 . C C . 134 TYR N 1 1
20 45755 3 3 19 TYR O O -0.161 8.405 -8.786 1.00 . C C . 134 TYR O 1 1
20 45756 3 3 19 TYR OH O -3.240 9.986 -3.923 1.00 . C C . 134 TYR OH 1 1
20 45757 3 3 20 ARG C C -0.122 9.024 -11.687 1.00 . C C . 135 ARG C 1 1
20 45758 3 3 20 ARG CA C -0.160 10.282 -10.827 1.00 . C C . 135 ARG CA 1 1
20 45759 3 3 20 ARG CB C 0.116 11.519 -11.687 1.00 . C C . 135 ARG CB 1 1
20 45760 3 3 20 ARG CD C -2.265 11.737 -12.476 1.00 . C C . 135 ARG CD 1 1
20 45761 3 3 20 ARG CG C -0.805 11.648 -12.891 1.00 . C C . 135 ARG CG 1 1
20 45762 3 3 20 ARG CZ C -4.487 11.806 -13.539 1.00 . C C . 135 ARG CZ 1 1
20 45763 3 3 20 ARG H H 1.523 10.859 -9.676 1.00 . C C . 135 ARG H 1 1
20 45764 3 3 20 ARG HA H -1.140 10.369 -10.388 1.00 . C C . 135 ARG HA 1 1
20 45765 3 3 20 ARG HB2 H -0.002 12.401 -11.075 1.00 . C C . 135 ARG HB2 1 1
20 45766 3 3 20 ARG HB3 H 1.134 11.474 -12.043 1.00 . C C . 135 ARG HB3 1 1
20 45767 3 3 20 ARG HD2 H -2.500 10.886 -11.855 1.00 . C C . 135 ARG HD2 1 1
20 45768 3 3 20 ARG HD3 H -2.411 12.646 -11.910 1.00 . C C . 135 ARG HD3 1 1
20 45769 3 3 20 ARG HE H -2.747 11.700 -14.523 1.00 . C C . 135 ARG HE 1 1
20 45770 3 3 20 ARG HG2 H -0.543 12.540 -13.439 1.00 . C C . 135 ARG HG2 1 1
20 45771 3 3 20 ARG HG3 H -0.674 10.783 -13.525 1.00 . C C . 135 ARG HG3 1 1
20 45772 3 3 20 ARG HH11 H -4.527 11.830 -11.514 1.00 . C C . 135 ARG HH11 1 1
20 45773 3 3 20 ARG HH12 H -6.077 11.885 -12.285 1.00 . C C . 135 ARG HH12 1 1
20 45774 3 3 20 ARG HH21 H -4.792 11.792 -15.542 1.00 . C C . 135 ARG HH21 1 1
20 45775 3 3 20 ARG HH22 H -6.229 11.872 -14.571 1.00 . C C . 135 ARG HH22 1 1
20 45776 3 3 20 ARG N N 0.809 10.186 -9.740 1.00 . C C . 135 ARG N 1 1
20 45777 3 3 20 ARG NE N -3.160 11.744 -13.629 1.00 . C C . 135 ARG NE 1 1
20 45778 3 3 20 ARG NH1 N -5.075 11.844 -12.350 1.00 . C C . 135 ARG NH1 1 1
20 45779 3 3 20 ARG NH2 N -5.227 11.825 -14.638 1.00 . C C . 135 ARG NH2 1 1
20 45780 3 3 20 ARG O O -1.163 8.505 -12.092 1.00 . C C . 135 ARG O 1 1
20 45781 3 3 21 LYS C C 0.531 6.168 -12.103 1.00 . C C . 136 LYS C 1 1
20 45782 3 3 21 LYS CA C 1.292 7.332 -12.725 1.00 . C C . 136 LYS CA 1 1
20 45783 3 3 21 LYS CB C 2.787 7.012 -12.797 1.00 . C C . 136 LYS CB 1 1
20 45784 3 3 21 LYS CD C 4.622 5.499 -13.605 1.00 . C C . 136 LYS CD 1 1
20 45785 3 3 21 LYS CE C 5.190 5.297 -12.209 1.00 . C C . 136 LYS CE 1 1
20 45786 3 3 21 LYS CG C 3.121 5.744 -13.569 1.00 . C C . 136 LYS CG 1 1
20 45787 3 3 21 LYS H H 1.872 9.050 -11.646 1.00 . C C . 136 LYS H 1 1
20 45788 3 3 21 LYS HA H 0.920 7.497 -13.724 1.00 . C C . 136 LYS HA 1 1
20 45789 3 3 21 LYS HB2 H 3.295 7.838 -13.272 1.00 . C C . 136 LYS HB2 1 1
20 45790 3 3 21 LYS HB3 H 3.162 6.904 -11.790 1.00 . C C . 136 LYS HB3 1 1
20 45791 3 3 21 LYS HD2 H 4.820 4.616 -14.194 1.00 . C C . 136 LYS HD2 1 1
20 45792 3 3 21 LYS HD3 H 5.104 6.352 -14.061 1.00 . C C . 136 LYS HD3 1 1
20 45793 3 3 21 LYS HE2 H 4.933 6.152 -11.603 1.00 . C C . 136 LYS HE2 1 1
20 45794 3 3 21 LYS HE3 H 4.751 4.409 -11.780 1.00 . C C . 136 LYS HE3 1 1
20 45795 3 3 21 LYS HG2 H 2.639 4.904 -13.089 1.00 . C C . 136 LYS HG2 1 1
20 45796 3 3 21 LYS HG3 H 2.754 5.843 -14.580 1.00 . C C . 136 LYS HG3 1 1
20 45797 3 3 21 LYS HZ1 H 7.008 4.893 -11.276 1.00 . C C . 136 LYS HZ1 1 1
20 45798 3 3 21 LYS HZ2 H 7.115 6.052 -12.506 1.00 . C C . 136 LYS HZ2 1 1
20 45799 3 3 21 LYS HZ3 H 6.951 4.409 -12.894 1.00 . C C . 136 LYS HZ3 1 1
20 45800 3 3 21 LYS N N 1.086 8.551 -11.961 1.00 . C C . 136 LYS N 1 1
20 45801 3 3 21 LYS NZ N 6.666 5.149 -12.225 1.00 . C C . 136 LYS NZ 1 1
20 45802 3 3 21 LYS O O -0.166 5.431 -12.802 1.00 . C C . 136 LYS O 1 1
20 45803 3 3 22 ILE C C -1.543 5.310 -9.927 1.00 . C C . 137 ILE C 1 1
20 45804 3 3 22 ILE CA C -0.076 4.937 -10.122 1.00 . C C . 137 ILE CA 1 1
20 45805 3 3 22 ILE CB C 0.557 4.500 -8.775 1.00 . C C . 137 ILE CB 1 1
20 45806 3 3 22 ILE CD1 C 1.103 5.233 -6.399 1.00 . C C . 137 ILE CD1 1 1
20 45807 3 3 22 ILE CG1 C 0.608 5.650 -7.771 1.00 . C C . 137 ILE CG1 1 1
20 45808 3 3 22 ILE CG2 C 1.952 3.936 -9.010 1.00 . C C . 137 ILE CG2 1 1
20 45809 3 3 22 ILE H H 1.228 6.603 -10.269 1.00 . C C . 137 ILE H 1 1
20 45810 3 3 22 ILE HA H -0.045 4.084 -10.787 1.00 . C C . 137 ILE HA 1 1
20 45811 3 3 22 ILE HB H -0.053 3.707 -8.368 1.00 . C C . 137 ILE HB 1 1
20 45812 3 3 22 ILE HD11 H 1.174 6.104 -5.766 1.00 . C C . 137 ILE HD11 1 1
20 45813 3 3 22 ILE HD12 H 2.075 4.772 -6.491 1.00 . C C . 137 ILE HD12 1 1
20 45814 3 3 22 ILE HD13 H 0.414 4.524 -5.963 1.00 . C C . 137 ILE HD13 1 1
20 45815 3 3 22 ILE HG12 H 1.271 6.416 -8.144 1.00 . C C . 137 ILE HG12 1 1
20 45816 3 3 22 ILE HG13 H -0.384 6.063 -7.655 1.00 . C C . 137 ILE HG13 1 1
20 45817 3 3 22 ILE HG21 H 1.886 3.061 -9.636 1.00 . C C . 137 ILE HG21 1 1
20 45818 3 3 22 ILE HG22 H 2.396 3.668 -8.063 1.00 . C C . 137 ILE HG22 1 1
20 45819 3 3 22 ILE HG23 H 2.564 4.680 -9.496 1.00 . C C . 137 ILE HG23 1 1
20 45820 3 3 22 ILE N N 0.648 6.005 -10.788 1.00 . C C . 137 ILE N 1 1
20 45821 3 3 22 ILE O O -2.389 4.441 -9.939 1.00 . C C . 137 ILE O 1 1
20 45822 3 3 23 LEU C C -4.012 6.516 -10.942 1.00 . C C . 138 LEU C 1 1
20 45823 3 3 23 LEU CA C -3.266 7.020 -9.729 1.00 . C C . 138 LEU CA 1 1
20 45824 3 3 23 LEU CB C -3.437 8.546 -9.715 1.00 . C C . 138 LEU CB 1 1
20 45825 3 3 23 LEU CD1 C -3.129 10.781 -8.643 1.00 . C C . 138 LEU CD1 1 1
20 45826 3 3 23 LEU CD2 C -3.762 8.821 -7.239 1.00 . C C . 138 LEU CD2 1 1
20 45827 3 3 23 LEU CG C -2.975 9.276 -8.464 1.00 . C C . 138 LEU CG 1 1
20 45828 3 3 23 LEU H H -1.136 7.257 -9.659 1.00 . C C . 138 LEU H 1 1
20 45829 3 3 23 LEU HA H -3.710 6.600 -8.841 1.00 . C C . 138 LEU HA 1 1
20 45830 3 3 23 LEU HB2 H -2.890 8.948 -10.555 1.00 . C C . 138 LEU HB2 1 1
20 45831 3 3 23 LEU HB3 H -4.484 8.763 -9.861 1.00 . C C . 138 LEU HB3 1 1
20 45832 3 3 23 LEU HD11 H -4.179 11.028 -8.723 1.00 . C C . 138 LEU HD11 1 1
20 45833 3 3 23 LEU HD12 H -2.620 11.097 -9.539 1.00 . C C . 138 LEU HD12 1 1
20 45834 3 3 23 LEU HD13 H -2.704 11.291 -7.790 1.00 . C C . 138 LEU HD13 1 1
20 45835 3 3 23 LEU HD21 H -4.825 8.903 -7.435 1.00 . C C . 138 LEU HD21 1 1
20 45836 3 3 23 LEU HD22 H -3.510 9.444 -6.393 1.00 . C C . 138 LEU HD22 1 1
20 45837 3 3 23 LEU HD23 H -3.522 7.795 -7.004 1.00 . C C . 138 LEU HD23 1 1
20 45838 3 3 23 LEU HG H -1.934 9.050 -8.311 1.00 . C C . 138 LEU HG 1 1
20 45839 3 3 23 LEU N N -1.855 6.598 -9.785 1.00 . C C . 138 LEU N 1 1
20 45840 3 3 23 LEU O O -5.069 5.899 -10.830 1.00 . C C . 138 LEU O 1 1
20 45841 3 3 24 ASN C C -4.186 4.867 -13.476 1.00 . C C . 139 ASN C 1 1
20 45842 3 3 24 ASN CA C -4.064 6.388 -13.354 1.00 . C C . 139 ASN CA 1 1
20 45843 3 3 24 ASN CB C -3.274 6.954 -14.541 1.00 . C C . 139 ASN CB 1 1
20 45844 3 3 24 ASN CG C -3.887 6.586 -15.881 1.00 . C C . 139 ASN CG 1 1
20 45845 3 3 24 ASN H H -2.574 7.263 -12.090 1.00 . C C . 139 ASN H 1 1
20 45846 3 3 24 ASN HA H -5.057 6.813 -13.366 1.00 . C C . 139 ASN HA 1 1
20 45847 3 3 24 ASN HB2 H -3.246 8.030 -14.469 1.00 . C C . 139 ASN HB2 1 1
20 45848 3 3 24 ASN HB3 H -2.265 6.569 -14.512 1.00 . C C . 139 ASN HB3 1 1
20 45849 3 3 24 ASN HD21 H -5.028 8.210 -15.832 1.00 . C C . 139 ASN HD21 1 1
20 45850 3 3 24 ASN HD22 H -5.208 7.202 -17.225 1.00 . C C . 139 ASN HD22 1 1
20 45851 3 3 24 ASN N N -3.437 6.777 -12.093 1.00 . C C . 139 ASN N 1 1
20 45852 3 3 24 ASN ND2 N -4.798 7.415 -16.360 1.00 . C C . 139 ASN ND2 1 1
20 45853 3 3 24 ASN O O -5.267 4.344 -13.744 1.00 . C C . 139 ASN O 1 1
20 45854 3 3 24 ASN OD1 O -3.538 5.569 -16.479 1.00 . C C . 139 ASN OD1 1 1
20 45855 3 3 25 ASP C C -3.879 2.012 -12.282 1.00 . C C . 140 ASP C 1 1
20 45856 3 3 25 ASP CA C -3.061 2.703 -13.374 1.00 . C C . 140 ASP CA 1 1
20 45857 3 3 25 ASP CB C -1.620 2.188 -13.324 1.00 . C C . 140 ASP CB 1 1
20 45858 3 3 25 ASP CG C -1.001 2.039 -14.698 1.00 . C C . 140 ASP CG 1 1
20 45859 3 3 25 ASP H H -2.251 4.637 -13.037 1.00 . C C . 140 ASP H 1 1
20 45860 3 3 25 ASP HA H -3.485 2.443 -14.332 1.00 . C C . 140 ASP HA 1 1
20 45861 3 3 25 ASP HB2 H -1.019 2.880 -12.754 1.00 . C C . 140 ASP HB2 1 1
20 45862 3 3 25 ASP HB3 H -1.608 1.224 -12.837 1.00 . C C . 140 ASP HB3 1 1
20 45863 3 3 25 ASP N N -3.080 4.164 -13.267 1.00 . C C . 140 ASP N 1 1
20 45864 3 3 25 ASP O O -4.729 1.165 -12.565 1.00 . C C . 140 ASP O 1 1
20 45865 3 3 25 ASP OD1 O -0.605 3.060 -15.300 1.00 . C C . 140 ASP OD1 1 1
20 45866 3 3 25 ASP OD2 O -0.902 0.893 -15.182 1.00 . C C . 140 ASP OD2 1 1
20 45867 3 3 26 LEU C C -5.635 1.728 -9.752 1.00 . C C . 141 LEU C 1 1
20 45868 3 3 26 LEU CA C -4.110 1.678 -9.866 1.00 . C C . 141 LEU CA 1 1
20 45869 3 3 26 LEU CB C -3.454 2.245 -8.601 1.00 . C C . 141 LEU CB 1 1
20 45870 3 3 26 LEU CD1 C -2.498 0.184 -7.548 1.00 . C C . 141 LEU CD1 1 1
20 45871 3 3 26 LEU CD2 C -3.085 2.140 -6.131 1.00 . C C . 141 LEU CD2 1 1
20 45872 3 3 26 LEU CG C -3.463 1.346 -7.366 1.00 . C C . 141 LEU CG 1 1
20 45873 3 3 26 LEU H H -3.085 3.218 -10.903 1.00 . C C . 141 LEU H 1 1
20 45874 3 3 26 LEU HA H -3.812 0.648 -9.973 1.00 . C C . 141 LEU HA 1 1
20 45875 3 3 26 LEU HB2 H -2.421 2.474 -8.833 1.00 . C C . 141 LEU HB2 1 1
20 45876 3 3 26 LEU HB3 H -3.958 3.167 -8.350 1.00 . C C . 141 LEU HB3 1 1
20 45877 3 3 26 LEU HD11 H -2.370 -0.322 -6.603 1.00 . C C . 141 LEU HD11 1 1
20 45878 3 3 26 LEU HD12 H -1.543 0.556 -7.889 1.00 . C C . 141 LEU HD12 1 1
20 45879 3 3 26 LEU HD13 H -2.897 -0.507 -8.276 1.00 . C C . 141 LEU HD13 1 1
20 45880 3 3 26 LEU HD21 H -3.683 3.038 -6.079 1.00 . C C . 141 LEU HD21 1 1
20 45881 3 3 26 LEU HD22 H -2.041 2.408 -6.188 1.00 . C C . 141 LEU HD22 1 1
20 45882 3 3 26 LEU HD23 H -3.258 1.539 -5.251 1.00 . C C . 141 LEU HD23 1 1
20 45883 3 3 26 LEU HG H -4.455 0.943 -7.222 1.00 . C C . 141 LEU HG 1 1
20 45884 3 3 26 LEU N N -3.619 2.400 -11.041 1.00 . C C . 141 LEU N 1 1
20 45885 3 3 26 LEU O O -6.277 0.702 -9.529 1.00 . C C . 141 LEU O 1 1
20 45886 3 3 27 SER C C -8.465 2.520 -10.851 1.00 . C C . 142 SER C 1 1
20 45887 3 3 27 SER CA C -7.652 3.092 -9.695 1.00 . C C . 142 SER CA 1 1
20 45888 3 3 27 SER CB C -7.985 4.574 -9.500 1.00 . C C . 142 SER CB 1 1
20 45889 3 3 27 SER H H -5.684 3.689 -10.200 1.00 . C C . 142 SER H 1 1
20 45890 3 3 27 SER HA H -7.910 2.557 -8.795 1.00 . C C . 142 SER HA 1 1
20 45891 3 3 27 SER HB2 H -9.051 4.686 -9.365 1.00 . C C . 142 SER HB2 1 1
20 45892 3 3 27 SER HB3 H -7.471 4.946 -8.624 1.00 . C C . 142 SER HB3 1 1
20 45893 3 3 27 SER HG H -6.647 5.574 -10.539 1.00 . C C . 142 SER HG 1 1
20 45894 3 3 27 SER N N -6.220 2.916 -9.917 1.00 . C C . 142 SER N 1 1
20 45895 3 3 27 SER O O -9.623 2.132 -10.677 1.00 . C C . 142 SER O 1 1
20 45896 3 3 27 SER OG O -7.588 5.342 -10.621 1.00 . C C . 142 SER OG 1 1
20 45897 3 3 28 SER C C -8.463 0.407 -13.212 1.00 . C C . 143 SER C 1 1
20 45898 3 3 28 SER CA C -8.519 1.932 -13.205 1.00 . C C . 143 SER CA 1 1
20 45899 3 3 28 SER CB C -7.870 2.499 -14.465 1.00 . C C . 143 SER CB 1 1
20 45900 3 3 28 SER H H -6.934 2.791 -12.105 1.00 . C C . 143 SER H 1 1
20 45901 3 3 28 SER HA H -9.553 2.243 -13.170 1.00 . C C . 143 SER HA 1 1
20 45902 3 3 28 SER HB2 H -6.861 2.122 -14.549 1.00 . C C . 143 SER HB2 1 1
20 45903 3 3 28 SER HB3 H -8.442 2.198 -15.331 1.00 . C C . 143 SER HB3 1 1
20 45904 3 3 28 SER HG H -6.911 4.202 -14.270 1.00 . C C . 143 SER HG 1 1
20 45905 3 3 28 SER N N -7.853 2.462 -12.027 1.00 . C C . 143 SER N 1 1
20 45906 3 3 28 SER O O -9.084 -0.249 -14.049 1.00 . C C . 143 SER O 1 1
20 45907 3 3 28 SER OG O -7.827 3.918 -14.417 1.00 . C C . 143 SER OG 1 1
20 45908 3 3 29 ASP C C -8.241 -2.007 -10.789 1.00 . C C . 144 ASP C 1 1
20 45909 3 3 29 ASP CA C -7.619 -1.589 -12.120 1.00 . C C . 144 ASP CA 1 1
20 45910 3 3 29 ASP CB C -6.156 -2.048 -12.218 1.00 . C C . 144 ASP CB 1 1
20 45911 3 3 29 ASP CG C -6.000 -3.561 -12.234 1.00 . C C . 144 ASP CG 1 1
20 45912 3 3 29 ASP H H -7.187 0.411 -11.681 1.00 . C C . 144 ASP H 1 1
20 45913 3 3 29 ASP HA H -8.181 -2.029 -12.921 1.00 . C C . 144 ASP HA 1 1
20 45914 3 3 29 ASP HB2 H -5.726 -1.657 -13.126 1.00 . C C . 144 ASP HB2 1 1
20 45915 3 3 29 ASP HB3 H -5.610 -1.660 -11.372 1.00 . C C . 144 ASP HB3 1 1
20 45916 3 3 29 ASP N N -7.708 -0.153 -12.275 1.00 . C C . 144 ASP N 1 1
20 45917 3 3 29 ASP O O -7.729 -2.877 -10.087 1.00 . C C . 144 ASP O 1 1
20 45918 3 3 29 ASP OD1 O -6.407 -4.201 -13.228 1.00 . C C . 144 ASP OD1 1 1
20 45919 3 3 29 ASP OD2 O -5.446 -4.115 -11.261 1.00 . C C . 144 ASP OD2 1 1
20 45920 3 3 30 ALA C C -11.412 -2.360 -9.637 1.00 . C C . 145 ALA C 1 1
20 45921 3 3 30 ALA CA C -10.088 -1.712 -9.244 1.00 . C C . 145 ALA CA 1 1
20 45922 3 3 30 ALA CB C -10.332 -0.496 -8.371 1.00 . C C . 145 ALA CB 1 1
20 45923 3 3 30 ALA H H -9.619 -0.568 -10.949 1.00 . C C . 145 ALA H 1 1
20 45924 3 3 30 ALA HA H -9.501 -2.422 -8.678 1.00 . C C . 145 ALA HA 1 1
20 45925 3 3 30 ALA HB1 H -10.865 0.249 -8.941 1.00 . C C . 145 ALA HB1 1 1
20 45926 3 3 30 ALA HB2 H -9.386 -0.091 -8.042 1.00 . C C . 145 ALA HB2 1 1
20 45927 3 3 30 ALA HB3 H -10.922 -0.786 -7.509 1.00 . C C . 145 ALA HB3 1 1
20 45928 3 3 30 ALA N N -9.329 -1.341 -10.425 1.00 . C C . 145 ALA N 1 1
20 45929 3 3 30 ALA O O -12.389 -1.672 -9.940 1.00 . C C . 145 ALA O 1 1
20 45930 3 3 31 PRO C C -13.711 -4.318 -8.869 1.00 . C C . 146 PRO C 1 1
20 45931 3 3 31 PRO CA C -12.646 -4.478 -9.953 1.00 . C C . 146 PRO CA 1 1
20 45932 3 3 31 PRO CB C -12.143 -5.925 -10.009 1.00 . C C . 146 PRO CB 1 1
20 45933 3 3 31 PRO CD C -10.274 -4.569 -9.483 1.00 . C C . 146 PRO CD 1 1
20 45934 3 3 31 PRO CG C -10.677 -5.806 -10.221 1.00 . C C . 146 PRO CG 1 1
20 45935 3 3 31 PRO HA H -13.074 -4.212 -10.908 1.00 . C C . 146 PRO HA 1 1
20 45936 3 3 31 PRO HB2 H -12.369 -6.424 -9.078 1.00 . C C . 146 PRO HB2 1 1
20 45937 3 3 31 PRO HB3 H -12.618 -6.443 -10.827 1.00 . C C . 146 PRO HB3 1 1
20 45938 3 3 31 PRO HD2 H -10.121 -4.784 -8.435 1.00 . C C . 146 PRO HD2 1 1
20 45939 3 3 31 PRO HD3 H -9.386 -4.136 -9.919 1.00 . C C . 146 PRO HD3 1 1
20 45940 3 3 31 PRO HG2 H -10.173 -6.671 -9.813 1.00 . C C . 146 PRO HG2 1 1
20 45941 3 3 31 PRO HG3 H -10.461 -5.703 -11.274 1.00 . C C . 146 PRO HG3 1 1
20 45942 3 3 31 PRO N N -11.437 -3.696 -9.679 1.00 . C C . 146 PRO N 1 1
20 45943 3 3 31 PRO O O -13.418 -3.934 -7.738 1.00 . C C . 146 PRO O 1 1
20 45944 3 3 32 GLY C C -17.401 -4.801 -8.910 1.00 . C C . 147 GLY C 1 1
20 45945 3 3 32 GLY CA C -16.059 -4.426 -8.315 1.00 . C C . 147 GLY CA 1 1
20 45946 3 3 32 GLY H H -15.081 -5.025 -10.117 1.00 . C C . 147 GLY H 1 1
20 45947 3 3 32 GLY HA2 H -15.885 -5.036 -7.441 1.00 . C C . 147 GLY HA2 1 1
20 45948 3 3 32 GLY HA3 H -16.091 -3.388 -8.010 1.00 . C C . 147 GLY HA3 1 1
20 45949 3 3 32 GLY N N -14.948 -4.609 -9.237 1.00 . C C . 147 GLY N 1 1
20 45950 3 3 32 GLY O O -18.184 -3.925 -9.274 1.00 . C C . 147 GLY O 1 1
20 45951 3 3 33 VAL C C -19.339 -7.939 -8.901 1.00 . C C . 148 VAL C 1 1
20 45952 3 3 33 VAL CA C -18.941 -6.600 -9.544 1.00 . C C . 148 VAL CA 1 1
20 45953 3 3 33 VAL CB C -18.904 -6.747 -11.107 1.00 . C C . 148 VAL CB 1 1
20 45954 3 3 33 VAL CG1 C -19.965 -7.727 -11.629 1.00 . C C . 148 VAL CG1 1 1
20 45955 3 3 33 VAL CG2 C -19.101 -5.395 -11.784 1.00 . C C . 148 VAL CG2 1 1
20 45956 3 3 33 VAL H H -17.017 -6.752 -8.663 1.00 . C C . 148 VAL H 1 1
20 45957 3 3 33 VAL HA H -19.698 -5.867 -9.292 1.00 . C C . 148 VAL HA 1 1
20 45958 3 3 33 VAL HB H -17.931 -7.123 -11.389 1.00 . C C . 148 VAL HB 1 1
20 45959 3 3 33 VAL HG11 H -19.867 -7.823 -12.702 1.00 . C C . 148 VAL HG11 1 1
20 45960 3 3 33 VAL HG12 H -20.954 -7.358 -11.397 1.00 . C C . 148 VAL HG12 1 1
20 45961 3 3 33 VAL HG13 H -19.828 -8.697 -11.171 1.00 . C C . 148 VAL HG13 1 1
20 45962 3 3 33 VAL HG21 H -19.013 -5.513 -12.854 1.00 . C C . 148 VAL HG21 1 1
20 45963 3 3 33 VAL HG22 H -18.351 -4.701 -11.435 1.00 . C C . 148 VAL HG22 1 1
20 45964 3 3 33 VAL HG23 H -20.082 -5.013 -11.544 1.00 . C C . 148 VAL HG23 1 1
20 45965 3 3 33 VAL N N -17.676 -6.101 -8.994 1.00 . C C . 148 VAL N 1 1
20 45966 3 3 33 VAL O O -20.473 -8.079 -8.441 1.00 . C C . 148 VAL O 1 1
20 45967 3 3 34 PRO C C -18.841 -10.240 -6.764 1.00 . C C . 149 PRO C 1 1
20 45968 3 3 34 PRO CA C -18.745 -10.264 -8.287 1.00 . C C . 149 PRO CA 1 1
20 45969 3 3 34 PRO CB C -17.570 -11.153 -8.732 1.00 . C C . 149 PRO CB 1 1
20 45970 3 3 34 PRO CD C -17.047 -8.915 -9.356 1.00 . C C . 149 PRO CD 1 1
20 45971 3 3 34 PRO CG C -16.806 -10.347 -9.726 1.00 . C C . 149 PRO CG 1 1
20 45972 3 3 34 PRO HA H -19.663 -10.657 -8.692 1.00 . C C . 149 PRO HA 1 1
20 45973 3 3 34 PRO HB2 H -16.960 -11.395 -7.875 1.00 . C C . 149 PRO HB2 1 1
20 45974 3 3 34 PRO HB3 H -17.952 -12.060 -9.173 1.00 . C C . 149 PRO HB3 1 1
20 45975 3 3 34 PRO HD2 H -16.361 -8.605 -8.582 1.00 . C C . 149 PRO HD2 1 1
20 45976 3 3 34 PRO HD3 H -16.959 -8.280 -10.222 1.00 . C C . 149 PRO HD3 1 1
20 45977 3 3 34 PRO HG2 H -15.754 -10.581 -9.658 1.00 . C C . 149 PRO HG2 1 1
20 45978 3 3 34 PRO HG3 H -17.172 -10.545 -10.721 1.00 . C C . 149 PRO HG3 1 1
20 45979 3 3 34 PRO N N -18.431 -8.948 -8.857 1.00 . C C . 149 PRO N 1 1
20 45980 3 3 34 PRO O O -19.971 -10.124 -6.238 1.00 . C C . 149 PRO O 1 1
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