Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
602397 | 5iec RC | 30024 | cing | 4-filtered-FRED | STAR | entry | full | 340 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5iec
# This FRED archive file contains, for PDB entry <5iec>:
#
# - 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_5iec
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5iec
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 7442.35
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 $RaCI2 A . 1 1
stop_
save_
save_RaCI2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name RaCI2
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GPMEEANTTPISVKDQCANVTCRRTVDNRGKRHIDGCPPGCLCVLKGPDSKDNLDGTCYLLATTPKSTTT
_Entity.Number_of_monomers 70
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 PRO . 1 1
3 MET . 1 1
4 GLU . 1 1
5 GLU . 1 1
6 ALA . 1 1
7 ASN . 1 1
8 THR . 1 1
9 THR . 1 1
10 PRO . 1 1
11 ILE . 1 1
12 SER . 1 1
13 VAL . 1 1
14 LYS . 1 1
15 ASP . 1 1
16 GLN . 1 1
17 CYS . 1 1
18 ALA . 1 1
19 ASN . 1 1
20 VAL . 1 1
21 THR . 1 1
22 CYS . 1 1
23 ARG . 1 1
24 ARG . 1 1
25 THR . 1 1
26 VAL . 1 1
27 ASP . 1 1
28 ASN . 1 1
29 ARG . 1 1
30 GLY . 1 1
31 LYS . 1 1
32 ARG . 1 1
33 HIS . 1 1
34 ILE . 1 1
35 ASP . 1 1
36 GLY . 1 1
37 CYS . 1 1
38 PRO . 1 1
39 PRO . 1 1
40 GLY . 1 1
41 CYS . 1 1
42 LEU . 1 1
43 CYS . 1 1
44 VAL . 1 1
45 LEU . 1 1
46 LYS . 1 1
47 GLY . 1 1
48 PRO . 1 1
49 ASP . 1 1
50 SER . 1 1
51 LYS . 1 1
52 ASP . 1 1
53 ASN . 1 1
54 LEU . 1 1
55 ASP . 1 1
56 GLY . 1 1
57 THR . 1 1
58 CYS . 1 1
59 TYR . 1 1
60 LEU . 1 1
61 LEU . 1 1
62 ALA . 1 1
63 THR . 1 1
64 THR . 1 1
65 PRO . 1 1
66 LYS . 1 1
67 SER . 1 1
68 THR . 1 1
69 THR . 1 1
70 THR . 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
PRO 2 2 1 1
MET 3 3 1 1
GLU 4 4 1 1
GLU 5 5 1 1
ALA 6 6 1 1
ASN 7 7 1 1
THR 8 8 1 1
THR 9 9 1 1
PRO 10 10 1 1
ILE 11 11 1 1
SER 12 12 1 1
VAL 13 13 1 1
LYS 14 14 1 1
ASP 15 15 1 1
GLN 16 16 1 1
CYS 17 17 1 1
ALA 18 18 1 1
ASN 19 19 1 1
VAL 20 20 1 1
THR 21 21 1 1
CYS 22 22 1 1
ARG 23 23 1 1
ARG 24 24 1 1
THR 25 25 1 1
VAL 26 26 1 1
ASP 27 27 1 1
ASN 28 28 1 1
ARG 29 29 1 1
GLY 30 30 1 1
LYS 31 31 1 1
ARG 32 32 1 1
HIS 33 33 1 1
ILE 34 34 1 1
ASP 35 35 1 1
GLY 36 36 1 1
CYS 37 37 1 1
PRO 38 38 1 1
PRO 39 39 1 1
GLY 40 40 1 1
CYS 41 41 1 1
LEU 42 42 1 1
CYS 43 43 1 1
VAL 44 44 1 1
LEU 45 45 1 1
LYS 46 46 1 1
GLY 47 47 1 1
PRO 48 48 1 1
ASP 49 49 1 1
SER 50 50 1 1
LYS 51 51 1 1
ASP 52 52 1 1
ASN 53 53 1 1
LEU 54 54 1 1
ASP 55 55 1 1
GLY 56 56 1 1
THR 57 57 1 1
CYS 58 58 1 1
TYR 59 59 1 1
LEU 60 60 1 1
LEU 61 61 1 1
ALA 62 62 1 1
THR 63 63 1 1
THR 64 64 1 1
PRO 65 65 1 1
LYS 66 66 1 1
SER 67 67 1 1
THR 68 68 1 1
THR 69 69 1 1
THR 70 70 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
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 2 PRO HA . 20 PRO HA 1 1
1 1 2 1 1 3 MET H . 21 MET H 1 1
2 1 1 1 1 4 GLU H . 22 GLU H 1 1
2 1 2 1 1 4 GLU HA . 22 GLU HA 1 1
3 1 1 1 1 4 GLU HA . 22 GLU HA 1 1
3 1 2 1 1 5 GLU H . 23 GLU H 1 1
4 1 1 1 1 5 GLU H . 23 GLU H 1 1
4 1 2 1 1 6 ALA MB . 24 ALA HB 1 1
5 1 1 1 1 5 GLU HA . 23 GLU HA 1 1
5 1 2 1 1 6 ALA H . 24 ALA H 1 1
6 1 1 1 1 6 ALA HA . 24 ALA HA 1 1
6 1 2 1 1 7 ASN H . 25 ASN H 1 1
7 1 1 1 1 7 ASN H . 25 ASN H 1 1
7 1 2 1 1 7 ASN HB2 . 25 ASN HB2 1 1
8 1 1 1 1 7 ASN HA . 25 ASN HA 1 1
8 1 2 1 1 8 THR H . 26 THR H 1 1
9 1 1 1 1 8 THR H . 26 THR H 1 1
9 1 2 1 1 8 THR MG . 26 THR HG2 1 1
10 1 1 1 1 8 THR HA . 26 THR HA 1 1
10 1 2 1 1 9 THR H . 27 THR H 1 1
11 1 1 1 1 11 ILE HA . 29 ILE HA 1 1
11 1 2 1 1 12 SER H . 30 SER H 1 1
12 1 1 1 1 11 ILE MD . 29 ILE HD1 1 1
12 1 2 1 1 12 SER H . 30 SER H 1 1
13 1 1 1 1 12 SER HA . 30 SER HA 1 1
13 1 2 1 1 13 VAL H . 31 VAL H 1 1
14 1 1 1 1 12 SER HA . 30 SER HA 1 1
14 1 2 1 1 13 VAL MG1 . 31 VAL HG1 1 1
15 1 1 1 1 13 VAL H . 31 VAL H 1 1
15 1 2 1 1 13 VAL HB . 31 VAL HB 1 1
16 1 1 1 1 13 VAL H . 31 VAL H 1 1
16 1 2 1 1 13 VAL MG1 . 31 VAL HG1 1 1
17 1 1 1 1 13 VAL HA . 31 VAL HA 1 1
17 1 2 1 1 13 VAL MG1 . 31 VAL HG1 1 1
18 1 1 1 1 13 VAL HB . 31 VAL HB 1 1
18 1 2 1 1 14 LYS H . 32 LYS H 1 1
19 1 1 1 1 13 VAL MG1 . 31 VAL HG1 1 1
19 1 2 1 1 14 LYS H . 32 LYS H 1 1
20 1 1 1 1 13 VAL MG2 . 31 VAL HG2 1 1
20 1 2 1 1 14 LYS H . 32 LYS H 1 1
21 1 1 1 1 14 LYS HA . 32 LYS HA 1 1
21 1 2 1 1 15 ASP H . 33 ASP H 1 1
22 1 1 1 1 15 ASP H . 33 ASP H 1 1
22 1 2 1 1 15 ASP HB2 . 33 ASP HB2 1 1
23 1 1 1 1 15 ASP H . 33 ASP H 1 1
23 1 2 1 1 16 GLN H . 34 GLN H 1 1
24 1 1 1 1 15 ASP HA . 33 ASP HA 1 1
24 1 2 1 1 16 GLN H . 34 GLN H 1 1
25 1 1 1 1 15 ASP HB2 . 33 ASP HB2 1 1
25 1 2 1 1 16 GLN H . 34 GLN H 1 1
26 1 1 1 1 15 ASP HB3 . 33 ASP HB3 1 1
26 1 2 1 1 16 GLN H . 34 GLN H 1 1
27 1 1 1 1 16 GLN H . 34 GLN H 1 1
27 1 2 1 1 17 CYS H . 35 CYSS H 1 1
28 1 1 1 1 16 GLN HA . 34 GLN HA 1 1
28 1 2 1 1 16 GLN QE . 34 GLN HE21 1 1
29 1 1 1 1 16 GLN HA . 34 GLN HA 1 1
29 1 2 1 1 17 CYS H . 35 CYSS H 1 1
30 1 1 1 1 16 GLN QE . 34 GLN HE22 1 1
30 1 2 1 1 17 CYS H . 35 CYSS H 1 1
31 1 1 1 1 16 GLN QE . 34 GLN HE22 1 1
31 1 2 1 1 60 LEU MD1 . 78 LEU HD1 1 1
32 1 1 1 1 16 GLN HG3 . 34 GLN HG3 1 1
32 1 2 1 1 17 CYS H . 35 CYSS H 1 1
33 1 1 1 1 17 CYS H . 35 CYSS H 1 1
33 1 2 1 1 17 CYS HB2 . 35 CYSS HB2 1 1
34 1 1 1 1 17 CYS H . 35 CYSS H 1 1
34 1 2 1 1 17 CYS HB3 . 35 CYSS HB3 1 1
35 1 1 1 1 17 CYS H . 35 CYSS H 1 1
35 1 2 1 1 60 LEU HA . 78 LEU HA 1 1
36 1 1 1 1 17 CYS HA . 35 CYSS HA 1 1
36 1 2 1 1 18 ALA H . 36 ALA H 1 1
37 1 1 1 1 17 CYS HA . 35 CYSS HA 1 1
37 1 2 1 1 18 ALA MB . 36 ALA HB 1 1
38 1 1 1 1 17 CYS HB2 . 35 CYSS HB2 1 1
38 1 2 1 1 18 ALA H . 36 ALA H 1 1
39 1 1 1 1 17 CYS HB2 . 35 CYSS HB2 1 1
39 1 2 1 1 60 LEU HA . 78 LEU HA 1 1
40 1 1 1 1 17 CYS HB3 . 35 CYSS HB3 1 1
40 1 2 1 1 18 ALA H . 36 ALA H 1 1
41 1 1 1 1 18 ALA H . 36 ALA H 1 1
41 1 2 1 1 18 ALA MB . 36 ALA HB 1 1
42 1 1 1 1 18 ALA HA . 36 ALA HA 1 1
42 1 2 1 1 19 ASN H . 37 ASN H 1 1
43 1 1 1 1 18 ALA HA . 36 ALA HA 1 1
43 1 2 1 1 20 VAL H . 38 VAL H 1 1
44 1 1 1 1 18 ALA MB . 36 ALA HB 1 1
44 1 2 1 1 19 ASN H . 37 ASN H 1 1
45 1 1 1 1 18 ALA MB . 36 ALA HB 1 1
45 1 2 1 1 20 VAL H . 38 VAL H 1 1
46 1 1 1 1 19 ASN H . 37 ASN H 1 1
46 1 2 1 1 20 VAL H . 38 VAL H 1 1
47 1 1 1 1 19 ASN HA . 37 ASN HA 1 1
47 1 2 1 1 20 VAL H . 38 VAL H 1 1
48 1 1 1 1 19 ASN HA . 37 ASN HA 1 1
48 1 2 1 1 58 CYS HB2 . 76 CYSS HB2 1 1
49 1 1 1 1 19 ASN HD22 . 37 ASN HD22 1 1
49 1 2 1 1 58 CYS H . 76 CYSS H 1 1
50 1 1 1 1 20 VAL H . 38 VAL H 1 1
50 1 2 1 1 20 VAL MG1 . 38 VAL HG1 1 1
51 1 1 1 1 20 VAL HA . 38 VAL HA 1 1
51 1 2 1 1 20 VAL MG1 . 38 VAL HG1 1 1
52 1 1 1 1 20 VAL HA . 38 VAL HA 1 1
52 1 2 1 1 21 THR H . 39 THR H 1 1
53 1 1 1 1 20 VAL HA . 38 VAL HA 1 1
53 1 2 1 1 21 THR MG . 39 THR HG2 1 1
54 1 1 1 1 20 VAL HB . 38 VAL HB 1 1
54 1 2 1 1 21 THR H . 39 THR H 1 1
55 1 1 1 1 20 VAL MG2 . 38 VAL HG2 1 1
55 1 2 1 1 58 CYS HB2 . 76 CYSS HB2 1 1
56 1 1 1 1 20 VAL MG2 . 38 VAL HG2 1 1
56 1 2 1 1 58 CYS HB3 . 76 CYSS HB3 1 1
57 1 1 1 1 21 THR H . 39 THR H 1 1
57 1 2 1 1 21 THR HB . 39 THR HB 1 1
58 1 1 1 1 21 THR H . 39 THR H 1 1
58 1 2 1 1 21 THR MG . 39 THR HG2 1 1
59 1 1 1 1 21 THR HA . 39 THR HA 1 1
59 1 2 1 1 22 CYS H . 40 CYSS H 1 1
60 1 1 1 1 21 THR HA . 39 THR HA 1 1
60 1 2 1 1 22 CYS HA . 40 CYSS HA 1 1
61 1 1 1 1 21 THR HA . 39 THR HA 1 1
61 1 2 1 1 57 THR HA . 75 THR HA 1 1
62 1 1 1 1 21 THR HB . 39 THR HB 1 1
62 1 2 1 1 22 CYS H . 40 CYSS H 1 1
63 1 1 1 1 21 THR HB . 39 THR HB 1 1
63 1 2 1 1 57 THR HA . 75 THR HA 1 1
64 1 1 1 1 21 THR MG . 39 THR HG2 1 1
64 1 2 1 1 22 CYS H . 40 CYSS H 1 1
65 1 1 1 1 21 THR MG . 39 THR HG2 1 1
65 1 2 1 1 57 THR HA . 75 THR HA 1 1
66 1 1 1 1 21 THR MG . 39 THR HG2 1 1
66 1 2 1 1 58 CYS H . 76 CYSS H 1 1
67 1 1 1 1 22 CYS H . 40 CYSS H 1 1
67 1 2 1 1 56 GLY H . 74 GLY H 1 1
68 1 1 1 1 22 CYS HA . 40 CYSS HA 1 1
68 1 2 1 1 23 ARG H . 41 ARG H 1 1
69 1 1 1 1 22 CYS HB2 . 40 CYSS HB2 1 1
69 1 2 1 1 23 ARG H . 41 ARG H 1 1
70 1 1 1 1 22 CYS HB3 . 40 CYSS HB3 1 1
70 1 2 1 1 23 ARG H . 41 ARG H 1 1
71 1 1 1 1 23 ARG HA . 41 ARG HA 1 1
71 1 2 1 1 24 ARG H . 42 ARG H 1 1
72 1 1 1 1 23 ARG HA . 41 ARG HA 1 1
72 1 2 1 1 45 LEU QD . 63 LEU HD2 1 1
73 1 1 1 1 23 ARG HB2 . 41 ARG HB2 1 1
73 1 2 1 1 24 ARG H . 42 ARG H 1 1
74 1 1 1 1 23 ARG HB3 . 41 ARG HB3 1 1
74 1 2 1 1 24 ARG H . 42 ARG H 1 1
75 1 1 1 1 24 ARG H . 42 ARG H 1 1
75 1 2 1 1 45 LEU QD . 63 LEU HD2 1 1
76 1 1 1 1 24 ARG HA . 42 ARG HA 1 1
76 1 2 1 1 25 THR H . 43 THR H 1 1
77 1 1 1 1 24 ARG HA . 42 ARG HA 1 1
77 1 2 1 1 25 THR HA . 43 THR HA 1 1
78 1 1 1 1 24 ARG HA . 42 ARG HA 1 1
78 1 2 1 1 45 LEU QD . 63 LEU HD1 1 1
79 1 1 1 1 25 THR H . 43 THR H 1 1
79 1 2 1 1 25 THR MG . 43 THR HG2 1 1
80 1 1 1 1 25 THR HA . 43 THR HA 1 1
80 1 2 1 1 26 VAL H . 44 VAL H 1 1
81 1 1 1 1 25 THR HB . 43 THR HB 1 1
81 1 2 1 1 26 VAL H . 44 VAL H 1 1
82 1 1 1 1 25 THR MG . 43 THR HG2 1 1
82 1 2 1 1 26 VAL H . 44 VAL H 1 1
83 1 1 1 1 26 VAL H . 44 VAL H 1 1
83 1 2 1 1 26 VAL MG1 . 44 VAL HG1 1 1
84 1 1 1 1 26 VAL HA . 44 VAL HA 1 1
84 1 2 1 1 27 ASP H . 45 ASP H 1 1
85 1 1 1 1 26 VAL MG1 . 44 VAL HG1 1 1
85 1 2 1 1 32 ARG HA . 50 ARG HA 1 1
86 1 1 1 1 26 VAL MG1 . 44 VAL HG1 1 1
86 1 2 1 1 33 HIS H . 51 HIS H 1 1
87 1 1 1 1 26 VAL MG2 . 44 VAL HG2 1 1
87 1 2 1 1 27 ASP H . 45 ASP H 1 1
88 1 1 1 1 26 VAL MG2 . 44 VAL HG2 1 1
88 1 2 1 1 30 GLY H . 48 GLY H 1 1
89 1 1 1 1 26 VAL MG2 . 44 VAL HG2 1 1
89 1 2 1 1 30 GLY HA3 . 48 GLY HA3 1 1
90 1 1 1 1 26 VAL MG2 . 44 VAL HG2 1 1
90 1 2 1 1 31 LYS H . 49 LYS H 1 1
91 1 1 1 1 27 ASP HA . 45 ASP HA 1 1
91 1 2 1 1 28 ASN H . 46 ASN H 1 1
92 1 1 1 1 29 ARG H . 47 ARG H 1 1
92 1 2 1 1 30 GLY H . 48 GLY H 1 1
93 1 1 1 1 29 ARG HA . 47 ARG HA 1 1
93 1 2 1 1 30 GLY H . 48 GLY H 1 1
94 1 1 1 1 30 GLY HA2 . 48 GLY HA2 1 1
94 1 2 1 1 31 LYS H . 49 LYS H 1 1
95 1 1 1 1 31 LYS HA . 49 LYS HA 1 1
95 1 2 1 1 32 ARG H . 50 ARG H 1 1
96 1 1 1 1 32 ARG HA . 50 ARG HA 1 1
96 1 2 1 1 33 HIS H . 51 HIS H 1 1
97 1 1 1 1 33 HIS H . 51 HIS H 1 1
97 1 2 1 1 33 HIS HB2 . 51 HIS HB2 1 1
98 1 1 1 1 33 HIS H . 51 HIS H 1 1
98 1 2 1 1 33 HIS HB3 . 51 HIS HB3 1 1
99 1 1 1 1 33 HIS HA . 51 HIS HA 1 1
99 1 2 1 1 34 ILE H . 52 ILE H 1 1
100 1 1 1 1 33 HIS HB2 . 51 HIS HB2 1 1
100 1 2 1 1 34 ILE H . 52 ILE H 1 1
101 1 1 1 1 34 ILE H . 52 ILE H 1 1
101 1 2 1 1 34 ILE MD . 52 ILE HD1 1 1
102 1 1 1 1 34 ILE HB . 52 ILE HB 1 1
102 1 2 1 1 35 ASP H . 53 ASP H 1 1
103 1 1 1 1 34 ILE MD . 52 ILE HD1 1 1
103 1 2 1 1 44 VAL HA . 62 VAL HA 1 1
104 1 1 1 1 34 ILE MD . 52 ILE HD1 1 1
104 1 2 1 1 45 LEU H . 63 LEU H 1 1
105 1 1 1 1 34 ILE MG . 52 ILE HG2 1 1
105 1 2 1 1 35 ASP H . 53 ASP H 1 1
106 1 1 1 1 35 ASP H . 53 ASP H 1 1
106 1 2 1 1 35 ASP HA . 53 ASP HA 1 1
107 1 1 1 1 35 ASP HA . 53 ASP HA 1 1
107 1 2 1 1 36 GLY H . 54 GLY H 1 1
108 1 1 1 1 35 ASP HA . 53 ASP HA 1 1
108 1 2 1 1 36 GLY HA2 . 54 GLY HA2 1 1
109 1 1 1 1 35 ASP HA . 53 ASP HA 1 1
109 1 2 1 1 36 GLY HA3 . 54 GLY HA3 1 1
110 1 1 1 1 36 GLY HA2 . 54 GLY HA2 1 1
110 1 2 1 1 37 CYS H . 55 CYSS H 1 1
111 1 1 1 1 36 GLY HA3 . 54 GLY HA3 1 1
111 1 2 1 1 37 CYS H . 55 CYSS H 1 1
112 1 1 1 1 37 CYS H . 55 CYSS H 1 1
112 1 2 1 1 37 CYS HA . 55 CYSS HA 1 1
113 1 1 1 1 39 PRO HA . 57 PRO HA 1 1
113 1 2 1 1 40 GLY H . 58 GLY H 1 1
114 1 1 1 1 39 PRO HA . 57 PRO HA 1 1
114 1 2 1 1 40 GLY HA3 . 58 GLY HA3 1 1
115 1 1 1 1 40 GLY H . 58 GLY H 1 1
115 1 2 1 1 41 CYS H . 59 CYSS H 1 1
116 1 1 1 1 40 GLY HA2 . 58 GLY HA2 1 1
116 1 2 1 1 41 CYS H . 59 CYSS H 1 1
117 1 1 1 1 40 GLY HA3 . 58 GLY HA3 1 1
117 1 2 1 1 41 CYS H . 59 CYSS H 1 1
118 1 1 1 1 41 CYS H . 59 CYSS H 1 1
118 1 2 1 1 41 CYS HB3 . 59 CYSS HB3 1 1
119 1 1 1 1 41 CYS HA . 59 CYSS HA 1 1
119 1 2 1 1 42 LEU H . 60 LEU H 1 1
120 1 1 1 1 41 CYS HA . 59 CYSS HA 1 1
120 1 2 1 1 60 LEU H . 78 LEU H 1 1
121 1 1 1 1 41 CYS HA . 59 CYSS HA 1 1
121 1 2 1 1 60 LEU HA . 78 LEU HA 1 1
122 1 1 1 1 41 CYS HA . 59 CYSS HA 1 1
122 1 2 1 1 61 LEU H . 79 LEU H 1 1
123 1 1 1 1 41 CYS HB2 . 59 CYSS HB2 1 1
123 1 2 1 1 58 CYS HB3 . 76 CYSS HB3 1 1
124 1 1 1 1 41 CYS HB2 . 59 CYSS HB2 1 1
124 1 2 1 1 59 TYR H . 77 TYR H 1 1
125 1 1 1 1 41 CYS HB2 . 59 CYSS HB2 1 1
125 1 2 1 1 60 LEU HA . 78 LEU HA 1 1
126 1 1 1 1 41 CYS HB3 . 59 CYSS HB3 1 1
126 1 2 1 1 42 LEU H . 60 LEU H 1 1
127 1 1 1 1 41 CYS HB3 . 59 CYSS HB3 1 1
127 1 2 1 1 59 TYR H . 77 TYR H 1 1
128 1 1 1 1 42 LEU H . 60 LEU H 1 1
128 1 2 1 1 42 LEU HB2 . 60 LEU HB2 1 1
129 1 1 1 1 42 LEU H . 60 LEU H 1 1
129 1 2 1 1 42 LEU HB3 . 60 LEU HB3 1 1
130 1 1 1 1 42 LEU H . 60 LEU H 1 1
130 1 2 1 1 42 LEU QD . 60 LEU HD2 1 1
131 1 1 1 1 42 LEU H . 60 LEU H 1 1
131 1 2 1 1 59 TYR H . 77 TYR H 1 1
132 1 1 1 1 42 LEU H . 60 LEU H 1 1
132 1 2 1 1 59 TYR HB3 . 77 TYR HB3 1 1
133 1 1 1 1 42 LEU H . 60 LEU H 1 1
133 1 2 1 1 61 LEU H . 79 LEU H 1 1
134 1 1 1 1 42 LEU HA . 60 LEU HA 1 1
134 1 2 1 1 43 CYS H . 61 CYSS H 1 1
135 1 1 1 1 42 LEU QD . 60 LEU HD2 1 1
135 1 2 1 1 43 CYS H . 61 CYSS H 1 1
136 1 1 1 1 42 LEU QD . 60 LEU HD2 1 1
136 1 2 1 1 59 TYR H . 77 TYR H 1 1
137 1 1 1 1 42 LEU HG . 60 LEU HG 1 1
137 1 2 1 1 43 CYS H . 61 CYSS H 1 1
138 1 1 1 1 43 CYS HA . 61 CYSS HA 1 1
138 1 2 1 1 44 VAL H . 62 VAL H 1 1
139 1 1 1 1 43 CYS HA . 61 CYSS HA 1 1
139 1 2 1 1 58 CYS HA . 76 CYSS HA 1 1
140 1 1 1 1 43 CYS HA . 61 CYSS HA 1 1
140 1 2 1 1 59 TYR H . 77 TYR H 1 1
141 1 1 1 1 44 VAL H . 62 VAL H 1 1
141 1 2 1 1 44 VAL HB . 62 VAL HB 1 1
142 1 1 1 1 44 VAL H . 62 VAL H 1 1
142 1 2 1 1 44 VAL MG1 . 62 VAL HG1 1 1
143 1 1 1 1 44 VAL H . 62 VAL H 1 1
143 1 2 1 1 57 THR H . 75 THR H 1 1
144 1 1 1 1 44 VAL H . 62 VAL H 1 1
144 1 2 1 1 58 CYS HA . 76 CYSS HA 1 1
145 1 1 1 1 44 VAL HA . 62 VAL HA 1 1
145 1 2 1 1 44 VAL MG2 . 62 VAL HG2 1 1
146 1 1 1 1 44 VAL HA . 62 VAL HA 1 1
146 1 2 1 1 45 LEU H . 63 LEU H 1 1
147 1 1 1 1 44 VAL MG2 . 62 VAL HG2 1 1
147 1 2 1 1 45 LEU H . 63 LEU H 1 1
148 1 1 1 1 44 VAL MG2 . 62 VAL HG2 1 1
148 1 2 1 1 45 LEU HA . 63 LEU HA 1 1
149 1 1 1 1 45 LEU H . 63 LEU H 1 1
149 1 2 1 1 45 LEU HB2 . 63 LEU HB3 1 1
150 1 1 1 1 45 LEU H . 63 LEU H 1 1
150 1 2 1 1 45 LEU HB3 . 63 LEU HB2 1 1
151 1 1 1 1 45 LEU H . 63 LEU H 1 1
151 1 2 1 1 45 LEU QD . 63 LEU HD2 1 1
152 1 1 1 1 45 LEU H . 63 LEU H 1 1
152 1 2 1 1 45 LEU HG . 63 LEU HG 1 1
153 1 1 1 1 45 LEU HA . 63 LEU HA 1 1
153 1 2 1 1 45 LEU QD . 63 LEU HD2 1 1
154 1 1 1 1 45 LEU HA . 63 LEU HA 1 1
154 1 2 1 1 46 LYS H . 64 LYS H 1 1
155 1 1 1 1 45 LEU HA . 63 LEU HA 1 1
155 1 2 1 1 56 GLY HA3 . 74 GLY HA3 1 1
156 1 1 1 1 45 LEU QD . 63 LEU HD2 1 1
156 1 2 1 1 56 GLY HA3 . 74 GLY HA3 1 1
157 1 1 1 1 46 LYS H . 64 LYS H 1 1
157 1 2 1 1 47 GLY QA . 65 GLY HA3 1 1
158 1 1 1 1 46 LYS HA . 64 LYS HA 1 1
158 1 2 1 1 47 GLY H . 65 GLY H 1 1
159 1 1 1 1 48 PRO HA . 66 PRO HA 1 1
159 1 2 1 1 49 ASP H . 67 ASP H 1 1
160 1 1 1 1 48 PRO HB3 . 66 PRO HB3 1 1
160 1 2 1 1 49 ASP H . 67 ASP H 1 1
161 1 1 1 1 49 ASP H . 67 ASP H 1 1
161 1 2 1 1 49 ASP HA . 67 ASP HA 1 1
162 1 1 1 1 49 ASP H . 67 ASP H 1 1
162 1 2 1 1 50 SER H . 68 SER H 1 1
163 1 1 1 1 50 SER HA . 68 SER HA 1 1
163 1 2 1 1 51 LYS H . 69 LYS H 1 1
164 1 1 1 1 51 LYS HA . 69 LYS HA 1 1
164 1 2 1 1 52 ASP H . 70 ASP H 1 1
165 1 1 1 1 52 ASP H . 70 ASP H 1 1
165 1 2 1 1 53 ASN H . 71 ASN H 1 1
166 1 1 1 1 53 ASN HA . 71 ASN HA 1 1
166 1 2 1 1 54 LEU H . 72 LEU H 1 1
167 1 1 1 1 54 LEU H . 72 LEU H 1 1
167 1 2 1 1 54 LEU HB2 . 72 LEU HB2 1 1
168 1 1 1 1 54 LEU H . 72 LEU H 1 1
168 1 2 1 1 54 LEU HG . 72 LEU HG 1 1
169 1 1 1 1 54 LEU HA . 72 LEU HA 1 1
169 1 2 1 1 54 LEU MD1 . 72 LEU HD1 1 1
170 1 1 1 1 54 LEU HA . 72 LEU HA 1 1
170 1 2 1 1 54 LEU MD2 . 72 LEU HD2 1 1
171 1 1 1 1 54 LEU HA . 72 LEU HA 1 1
171 1 2 1 1 55 ASP H . 73 ASP H 1 1
172 1 1 1 1 54 LEU HB2 . 72 LEU HB2 1 1
172 1 2 1 1 55 ASP H . 73 ASP H 1 1
173 1 1 1 1 54 LEU HB3 . 72 LEU HB3 1 1
173 1 2 1 1 54 LEU MD1 . 72 LEU HD1 1 1
174 1 1 1 1 54 LEU HB3 . 72 LEU HB3 1 1
174 1 2 1 1 55 ASP H . 73 ASP H 1 1
175 1 1 1 1 55 ASP HA . 73 ASP HA 1 1
175 1 2 1 1 56 GLY H . 74 GLY H 1 1
176 1 1 1 1 56 GLY HA2 . 74 GLY HA2 1 1
176 1 2 1 1 57 THR H . 75 THR H 1 1
177 1 1 1 1 56 GLY HA3 . 74 GLY HA3 1 1
177 1 2 1 1 57 THR H . 75 THR H 1 1
178 1 1 1 1 57 THR H . 75 THR H 1 1
178 1 2 1 1 57 THR HB . 75 THR HB 1 1
179 1 1 1 1 57 THR H . 75 THR H 1 1
179 1 2 1 1 57 THR MG . 75 THR HG2 1 1
180 1 1 1 1 57 THR HA . 75 THR HA 1 1
180 1 2 1 1 58 CYS H . 76 CYSS H 1 1
181 1 1 1 1 57 THR HB . 75 THR HB 1 1
181 1 2 1 1 58 CYS H . 76 CYSS H 1 1
182 1 1 1 1 57 THR MG . 75 THR HG2 1 1
182 1 2 1 1 58 CYS H . 76 CYSS H 1 1
183 1 1 1 1 58 CYS H . 76 CYSS H 1 1
183 1 2 1 1 58 CYS HB2 . 76 CYSS HB2 1 1
184 1 1 1 1 58 CYS HA . 76 CYSS HA 1 1
184 1 2 1 1 59 TYR H . 77 TYR H 1 1
185 1 1 1 1 59 TYR H . 77 TYR H 1 1
185 1 2 1 1 59 TYR HB3 . 77 TYR HB3 1 1
186 1 1 1 1 59 TYR HA . 77 TYR HA 1 1
186 1 2 1 1 60 LEU H . 78 LEU H 1 1
187 1 1 1 1 59 TYR HB2 . 77 TYR HB2 1 1
187 1 2 1 1 60 LEU H . 78 LEU H 1 1
188 1 1 1 1 59 TYR HB3 . 77 TYR HB3 1 1
188 1 2 1 1 60 LEU H . 78 LEU H 1 1
189 1 1 1 1 60 LEU H . 78 LEU H 1 1
189 1 2 1 1 60 LEU MD1 . 78 LEU HD1 1 1
190 1 1 1 1 60 LEU HA . 78 LEU HA 1 1
190 1 2 1 1 60 LEU MD1 . 78 LEU HD1 1 1
191 1 1 1 1 60 LEU HA . 78 LEU HA 1 1
191 1 2 1 1 60 LEU MD2 . 78 LEU HD2 1 1
192 1 1 1 1 60 LEU HA . 78 LEU HA 1 1
192 1 2 1 1 61 LEU H . 79 LEU H 1 1
193 1 1 1 1 60 LEU MD2 . 78 LEU HD2 1 1
193 1 2 1 1 61 LEU H . 79 LEU H 1 1
194 1 1 1 1 60 LEU MD2 . 78 LEU HD2 1 1
194 1 2 1 1 61 LEU HA . 79 LEU HA 1 1
195 1 1 1 1 60 LEU MD2 . 78 LEU HD2 1 1
195 1 2 1 1 62 ALA H . 80 ALA H 1 1
196 1 1 1 1 61 LEU H . 79 LEU H 1 1
196 1 2 1 1 61 LEU MD2 . 79 LEU HD2 1 1
197 1 1 1 1 61 LEU HA . 79 LEU HA 1 1
197 1 2 1 1 61 LEU MD1 . 79 LEU HD1 1 1
198 1 1 1 1 61 LEU HA . 79 LEU HA 1 1
198 1 2 1 1 62 ALA H . 80 ALA H 1 1
199 1 1 1 1 61 LEU MD1 . 79 LEU HD1 1 1
199 1 2 1 1 62 ALA H . 80 ALA H 1 1
200 1 1 1 1 62 ALA H . 80 ALA H 1 1
200 1 2 1 1 62 ALA MB . 80 ALA HB 1 1
201 1 1 1 1 62 ALA H . 80 ALA H 1 1
201 1 2 1 1 63 THR H . 81 THR H 1 1
202 1 1 1 1 62 ALA HA . 80 ALA HA 1 1
202 1 2 1 1 63 THR H . 81 THR H 1 1
203 1 1 1 1 62 ALA MB . 80 ALA HB 1 1
203 1 2 1 1 63 THR H . 81 THR H 1 1
204 1 1 1 1 63 THR H . 81 THR H 1 1
204 1 2 1 1 63 THR MG . 81 THR HG2 1 1
205 1 1 1 1 63 THR HA . 81 THR HA 1 1
205 1 2 1 1 64 THR H . 82 THR H 1 1
206 1 1 1 1 65 PRO HA . 83 PRO HA 1 1
206 1 2 1 1 66 LYS H . 84 LYS H 1 1
207 1 1 1 1 65 PRO HB2 . 83 PRO HB2 1 1
207 1 2 1 1 66 LYS H . 84 LYS H 1 1
208 1 1 1 1 66 LYS HA . 84 LYS HA 1 1
208 1 2 1 1 67 SER H . 85 SER H 1 1
209 1 1 1 1 67 SER HA . 85 SER HA 1 1
209 1 2 1 1 68 THR H . 86 THR H 1 1
210 1 1 1 1 68 THR HA . 86 THR HA 1 1
210 1 2 1 1 68 THR MG . 86 THR HG2 1 1
211 1 1 1 1 68 THR HA . 86 THR HA 1 1
211 1 2 1 1 69 THR H . 87 THR H 1 1
212 1 1 1 1 68 THR HB . 86 THR HB 1 1
212 1 2 1 1 69 THR H . 87 THR H 1 1
213 1 1 1 1 68 THR MG . 86 THR HG2 1 1
213 1 2 1 1 69 THR H . 87 THR H 1 1
214 1 1 1 1 69 THR H . 87 THR H 1 1
214 1 2 1 1 69 THR HB . 87 THR HB 1 1
215 1 1 1 1 69 THR H . 87 THR H 1 1
215 1 2 1 1 69 THR MG . 87 THR HG2 1 1
216 1 1 1 1 69 THR HA . 87 THR HA 1 1
216 1 2 1 1 70 THR H . 88 THR H 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 . . . . . . . 4.22 1 1
2 1 . . . . . . . 3.11 1 1
3 1 . . . . . . . 3.85 1 1
4 1 . . . . . . . 4.29 1 1
5 1 . . . . . . . 4.04 1 1
6 1 . . . . . . . 4.06 1 1
7 1 . . . . . . . 4.38 1 1
8 1 . . . . . . . 3.77 1 1
9 1 . . . . . . . 4.68 1 1
10 1 . . . . . . . 4.23 1 1
11 1 . . . . . . . 3.97 1 1
12 1 . . . . . . . 4.24 1 1
13 1 . . . . . . . 3.12 1 1
14 1 . . . . . . . 4.48 1 1
15 1 . . . . . . . 3.69 1 1
16 1 . . . . . . . 3.68 1 1
17 1 . . . . . . . 3.48 1 1
18 1 . . . . . . . 4.37 1 1
19 1 . . . . . . . 4.33 1 1
20 1 . . . . . . . 4.66 1 1
21 1 . . . . . . . 3.02 1 1
22 1 . . . . . . . 3.46 1 1
23 1 . . . . . . . 4.34 1 1
24 1 . . . . . . . 3.17 1 1
25 1 . . . . . . . 4.49 1 1
26 1 . . . . . . . 3.97 1 1
27 1 . . . . . . . 3.69 1 1
28 1 . . . . . . . 4.21 1 1
29 1 . . . . . . . 3.5 1 1
30 1 . . . . . . . 3.3 1 1
31 1 . . . . . . . 4.15 1 1
32 1 . . . . . . . 4.75 1 1
33 1 . . . . . . . 3.71 1 1
34 1 . . . . . . . 4.05 1 1
35 1 . . . . . . . 4.54 1 1
36 1 . . . . . . . 5.13 1 1
37 1 . . . . . . . 4.89 1 1
38 1 . . . . . . . 3.89 1 1
39 1 . . . . . . . 5.35 1 1
40 1 . . . . . . . 4.25 1 1
41 1 . . . . . . . 3.18 1 1
42 1 . . . . . . . 3.24 1 1
43 1 . . . . . . . 5.16 1 1
44 1 . . . . . . . 3.86 1 1
45 1 . . . . . . . 4.4 1 1
46 1 . . . . . . . 3.68 1 1
47 1 . . . . . . . 3.6 1 1
48 1 . . . . . . . 4.84 1 1
49 1 . . . . . . . 4.19 1 1
50 1 . . . . . . . 3.51 1 1
51 1 . . . . . . . 3.48 1 1
52 1 . . . . . . . 2.87 1 1
53 1 . . . . . . . 4.37 1 1
54 1 . . . . . . . 3.74 1 1
55 1 . . . . . . . 4.15 1 1
56 1 . . . . . . . 4.96 1 1
57 1 . . . . . . . 4.01 1 1
58 1 . . . . . . . 3.22 1 1
59 1 . . . . . . . 3.35 1 1
60 1 . . . . . . . 4.21 1 1
61 1 . . . . . . . 4.81 1 1
62 1 . . . . . . . 3.41 1 1
63 1 . . . . . . . 5.01 1 1
64 1 . . . . . . . 4.06 1 1
65 1 . . . . . . . 3.74 1 1
66 1 . . . . . . . 4.27 1 1
67 1 . . . . . . . 4.01 1 1
68 1 . . . . . . . 3.36 1 1
69 1 . . . . . . . 3.85 1 1
70 1 . . . . . . . 3.47 1 1
71 1 . . . . . . . 3.19 1 1
72 1 . . . . . . . 4.5 1 1
73 1 . . . . . . . 4.37 1 1
74 1 . . . . . . . 4.14 1 1
75 1 . . . . . . . 4.34 1 1
76 1 . . . . . . . 3.14 1 1
77 1 . . . . . . . 4.41 1 1
78 1 . . . . . . . 5.01 1 1
79 1 . . . . . . . 4.24 1 1
80 1 . . . . . . . 4.21 1 1
81 1 . . . . . . . 4.59 1 1
82 1 . . . . . . . 4.02 1 1
83 1 . . . . . . . 3.59 1 1
84 1 . . . . . . . 3.28 1 1
85 1 . . . . . . . 3.64 1 1
86 1 . . . . . . . 4.64 1 1
87 1 . . . . . . . 3.66 1 1
88 1 . . . . . . . 4.14 1 1
89 1 . . . . . . . 4.9 1 1
90 1 . . . . . . . 4.74 1 1
91 1 . . . . . . . 3.33 1 1
92 1 . . . . . . . 2.94 1 1
93 1 . . . . . . . 3.87 1 1
94 1 . . . . . . . 4.33 1 1
95 1 . . . . . . . 2.84 1 1
96 1 . . . . . . . 3.17 1 1
97 1 . . . . . . . 4.2 1 1
98 1 . . . . . . . 4.11 1 1
99 1 . . . . . . . 3.1 1 1
100 1 . . . . . . . 4.12 1 1
101 1 . . . . . . . 4.15 1 1
102 1 . . . . . . . 3.82 1 1
103 1 . . . . . . . 4.48 1 1
104 1 . . . . . . . 4.4 1 1
105 1 . . . . . . . 3.59 1 1
106 1 . . . . . . . 3.06 1 1
107 1 . . . . . . . 3.23 1 1
108 1 . . . . . . . 4.86 1 1
109 1 . . . . . . . 5.06 1 1
110 1 . . . . . . . 4.8 1 1
111 1 . . . . . . . 4.63 1 1
112 1 . . . . . . . 3.07 1 1
113 1 . . . . . . . 3.3 1 1
114 1 . . . . . . . 5.01 1 1
115 1 . . . . . . . 3.71 1 1
116 1 . . . . . . . 4.16 1 1
117 1 . . . . . . . 4.11 1 1
118 1 . . . . . . . 3.72 1 1
119 1 . . . . . . . 3.25 1 1
120 1 . . . . . . . 4.26 1 1
121 1 . . . . . . . 4.35 1 1
122 1 . . . . . . . 3.87 1 1
123 1 . . . . . . . 5.01 1 1
124 1 . . . . . . . 4.09 1 1
125 1 . . . . . . . 4.98 1 1
126 1 . . . . . . . 3.96 1 1
127 1 . . . . . . . 5.2 1 1
128 1 . . . . . . . 3.99 1 1
129 1 . . . . . . . 3.87 1 1
130 1 . . . . . . . 4.33 1 1
131 1 . . . . . . . 3.96 1 1
132 1 . . . . . . . 5.35 1 1
133 1 . . . . . . . 4.47 1 1
134 1 . . . . . . . 3.16 1 1
135 1 . . . . . . . 3.72 1 1
136 1 . . . . . . . 4.46 1 1
137 1 . . . . . . . 5.09 1 1
138 1 . . . . . . . 3.37 1 1
139 1 . . . . . . . 4.35 1 1
140 1 . . . . . . . 4.16 1 1
141 1 . . . . . . . 3.68 1 1
142 1 . . . . . . . 4.33 1 1
143 1 . . . . . . . 4.26 1 1
144 1 . . . . . . . 4.26 1 1
145 1 . . . . . . . 3.36 1 1
146 1 . . . . . . . 3.0 1 1
147 1 . . . . . . . 3.52 1 1
148 1 . . . . . . . 5.08 1 1
149 1 . . . . . . . 4.25 1 1
150 1 . . . . . . . 3.25 1 1
151 1 . . . . . . . 4.56 1 1
152 1 . . . . . . . 4.97 1 1
153 1 . . . . . . . 3.89 1 1
154 1 . . . . . . . 3.15 1 1
155 1 . . . . . . . 4.58 1 1
156 1 . . . . . . . 4.21 1 1
157 1 . . . . . . . 4.47 1 1
158 1 . . . . . . . 3.05 1 1
159 1 . . . . . . . 3.93 1 1
160 1 . . . . . . . 4.29 1 1
161 1 . . . . . . . 2.94 1 1
162 1 . . . . . . . 3.63 1 1
163 1 . . . . . . . 4.26 1 1
164 1 . . . . . . . 4.16 1 1
165 1 . . . . . . . 4.2 1 1
166 1 . . . . . . . 3.15 1 1
167 1 . . . . . . . 3.48 1 1
168 1 . . . . . . . 5.06 1 1
169 1 . . . . . . . 4.24 1 1
170 1 . . . . . . . 4.05 1 1
171 1 . . . . . . . 3.37 1 1
172 1 . . . . . . . 5.14 1 1
173 1 . . . . . . . 3.47 1 1
174 1 . . . . . . . 3.67 1 1
175 1 . . . . . . . 3.15 1 1
176 1 . . . . . . . 3.56 1 1
177 1 . . . . . . . 4.48 1 1
178 1 . . . . . . . 3.24 1 1
179 1 . . . . . . . 4.16 1 1
180 1 . . . . . . . 3.17 1 1
181 1 . . . . . . . 4.01 1 1
182 1 . . . . . . . 4.15 1 1
183 1 . . . . . . . 3.54 1 1
184 1 . . . . . . . 3.21 1 1
185 1 . . . . . . . 3.84 1 1
186 1 . . . . . . . 3.36 1 1
187 1 . . . . . . . 3.8 1 1
188 1 . . . . . . . 4.51 1 1
189 1 . . . . . . . 4.27 1 1
190 1 . . . . . . . 4.79 1 1
191 1 . . . . . . . 3.72 1 1
192 1 . . . . . . . 3.08 1 1
193 1 . . . . . . . 3.62 1 1
194 1 . . . . . . . 4.51 1 1
195 1 . . . . . . . 4.0 1 1
196 1 . . . . . . . 4.54 1 1
197 1 . . . . . . . 3.85 1 1
198 1 . . . . . . . 3.0 1 1
199 1 . . . . . . . 4.26 1 1
200 1 . . . . . . . 3.2 1 1
201 1 . . . . . . . 4.18 1 1
202 1 . . . . . . . 4.15 1 1
203 1 . . . . . . . 4.05 1 1
204 1 . . . . . . . 4.26 1 1
205 1 . . . . . . . 3.66 1 1
206 1 . . . . . . . 3.68 1 1
207 1 . . . . . . . 4.16 1 1
208 1 . . . . . . . 3.62 1 1
209 1 . . . . . . . 3.57 1 1
210 1 . . . . . . . 3.54 1 1
211 1 . . . . . . . 3.4 1 1
212 1 . . . . . . . 4.55 1 1
213 1 . . . . . . . 4.99 1 1
214 1 . . . . . . . 3.83 1 1
215 1 . . . . . . . 4.18 1 1
216 1 . . . . . . . 3.85 1 1
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 2 PRO C 1 1 3 MET N 1 1 3 MET CA 1 1 3 MET C -103.2 -83.8 . 21 MET . . 21 MET . . 21 MET . . 21 MET . 1 1
2 PSI 1 1 3 MET N 1 1 3 MET CA 1 1 3 MET C 1 1 4 GLU N -8.099999 3.9 . 21 MET . . 21 MET . . 21 MET . . 21 MET . 1 1
3 PHI 1 1 3 MET C 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU C -125.0 -67.8 . 22 GLU . . 22 GLU . . 22 GLU . . 22 GLU . 1 1
4 PSI 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU C 1 1 5 GLU N 124.69999 171.9 . 22 GLU . . 22 GLU . . 22 GLU . . 22 GLU . 1 1
5 PHI 1 1 4 GLU C 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C -79.59999 -59.9 . 23 GLU . . 23 GLU . . 23 GLU . . 23 GLU . 1 1
6 PSI 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C 1 1 6 ALA N -36.1 -15.200001 . 23 GLU . . 23 GLU . . 23 GLU . . 23 GLU . 1 1
7 PHI 1 1 5 GLU C 1 1 6 ALA N 1 1 6 ALA CA 1 1 6 ALA C -81.4 -63.500004 . 24 ALA . . 24 ALA . . 24 ALA . . 24 ALA . 1 1
8 PSI 1 1 6 ALA N 1 1 6 ALA CA 1 1 6 ALA C 1 1 7 ASN N -38.6 -18.9 . 24 ALA . . 24 ALA . . 24 ALA . . 24 ALA . 1 1
9 PHI 1 1 6 ALA C 1 1 7 ASN N 1 1 7 ASN CA 1 1 7 ASN C -81.8 -66.99999 . 25 ASN . . 25 ASN . . 25 ASN . . 25 ASN . 1 1
10 PSI 1 1 7 ASN N 1 1 7 ASN CA 1 1 7 ASN C 1 1 8 THR N -35.6 -23.7 . 25 ASN . . 25 ASN . . 25 ASN . . 25 ASN . 1 1
11 PHI 1 1 7 ASN C 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR C -110.3 -98.3 . 26 THR . . 26 THR . . 26 THR . . 26 THR . 1 1
12 PSI 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR C 1 1 9 THR N -33.6 -4.8 . 26 THR . . 26 THR . . 26 THR . . 26 THR . 1 1
13 PHI 1 1 8 THR C 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR C -115.5 -82.5 . 27 THR . . 27 THR . . 27 THR . . 27 THR . 1 1
14 PSI 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR C 1 1 10 PRO N 104.6 144.6 . 27 THR . . 27 THR . . 27 THR . . 27 THR . 1 1
15 PHI 1 1 10 PRO C 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C -116.600006 -90.3 . 29 ILE . . 29 ILE . . 29 ILE . . 29 ILE . 1 1
16 PSI 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C 1 1 12 SER N 119.2 136.4 . 29 ILE . . 29 ILE . . 29 ILE . . 29 ILE . 1 1
17 PHI 1 1 11 ILE C 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C -119.49999 -57.8 . 30 SER . . 30 SER . . 30 SER . . 30 SER . 1 1
18 PSI 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C 1 1 13 VAL N 123.5 147.4 . 30 SER . . 30 SER . . 30 SER . . 30 SER . 1 1
19 PHI 1 1 12 SER C 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C -135.3 -67.3 . 31 VAL . . 31 VAL . . 31 VAL . . 31 VAL . 1 1
20 PSI 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C 1 1 14 LYS N 117.899994 141.6 . 31 VAL . . 31 VAL . . 31 VAL . . 31 VAL . 1 1
21 PHI 1 1 13 VAL C 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C -109.899994 -40.0 . 32 LYS . . 32 LYS . . 32 LYS . . 32 LYS . 1 1
22 PSI 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C 1 1 15 ASP N 100.5 145.6 . 32 LYS . . 32 LYS . . 32 LYS . . 32 LYS . 1 1
23 PHI 1 1 14 LYS C 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP C -135.0 -52.5 . 33 ASP . . 33 ASP . . 33 ASP . . 33 ASP . 1 1
24 PSI 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP C 1 1 16 GLN N 138.4 167.6 . 33 ASP . . 33 ASP . . 33 ASP . . 33 ASP . 1 1
25 PHI 1 1 15 ASP C 1 1 16 GLN N 1 1 16 GLN CA 1 1 16 GLN C -82.9 -71.4 . 34 GLN . . 34 GLN . . 34 GLN . . 34 GLN . 1 1
26 PSI 1 1 16 GLN N 1 1 16 GLN CA 1 1 16 GLN C 1 1 17 CYS N 120.9 146.8 . 34 GLN . . 34 GLN . . 34 GLN . . 34 GLN . 1 1
27 PHI 1 1 16 GLN C 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS C -121.8 -99.0 . 35 CYSS . . 35 CYSS . . 35 CYSS . . 35 CYSS . 1 1
28 PSI 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS C 1 1 18 ALA N 162.99998 177.9 . 35 CYSS . . 35 CYSS . . 35 CYSS . . 35 CYSS . 1 1
29 PHI 1 1 17 CYS C 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C -92.9 -55.9 . 36 ALA . . 36 ALA . . 36 ALA . . 36 ALA . 1 1
30 PSI 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C 1 1 19 ASN N 147.3 163.1 . 36 ALA . . 36 ALA . . 36 ALA . . 36 ALA . 1 1
31 PHI 1 1 18 ALA C 1 1 19 ASN N 1 1 19 ASN CA 1 1 19 ASN C -92.7 -86.5 . 37 ASN . . 37 ASN . . 37 ASN . . 37 ASN . 1 1
32 PSI 1 1 19 ASN N 1 1 19 ASN CA 1 1 19 ASN C 1 1 20 VAL N -17.7 3.5 . 37 ASN . . 37 ASN . . 37 ASN . . 37 ASN . 1 1
33 PHI 1 1 19 ASN C 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C -116.9 -56.0 . 38 VAL . . 38 VAL . . 38 VAL . . 38 VAL . 1 1
34 PSI 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C 1 1 21 THR N 123.7 144.4 . 38 VAL . . 38 VAL . . 38 VAL . . 38 VAL . 1 1
35 PHI 1 1 20 VAL C 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C -118.299995 -98.3 . 39 THR . . 39 THR . . 39 THR . . 39 THR . 1 1
36 PSI 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C 1 1 22 CYS N 141.7 152.9 . 39 THR . . 39 THR . . 39 THR . . 39 THR . 1 1
37 PHI 1 1 21 THR C 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS C -162.4 -118.299995 . 40 CYSS . . 40 CYSS . . 40 CYSS . . 40 CYSS . 1 1
38 PSI 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS C 1 1 23 ARG N 155.7 168.3 . 40 CYSS . . 40 CYSS . . 40 CYSS . . 40 CYSS . 1 1
39 PHI 1 1 22 CYS C 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C -151.4 -124.1 . 41 ARG . . 41 ARG . . 41 ARG . . 41 ARG . 1 1
40 PSI 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C 1 1 24 ARG N 132.69998 147.0 . 41 ARG . . 41 ARG . . 41 ARG . . 41 ARG . 1 1
41 PHI 1 1 23 ARG C 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C -132.8 -123.7 . 42 ARG . . 42 ARG . . 42 ARG . . 42 ARG . 1 1
42 PSI 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C 1 1 25 THR N 123.299995 135.8 . 42 ARG . . 42 ARG . . 42 ARG . . 42 ARG . 1 1
43 PHI 1 1 24 ARG C 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR C -141.1 -122.2 . 43 THR . . 43 THR . . 43 THR . . 43 THR . 1 1
44 PSI 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR C 1 1 26 VAL N 149.8 159.9 . 43 THR . . 43 THR . . 43 THR . . 43 THR . 1 1
45 PHI 1 1 25 THR C 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C -152.0 -92.1 . 44 VAL . . 44 VAL . . 44 VAL . . 44 VAL . 1 1
46 PSI 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C 1 1 27 ASP N 127.00001 142.3 . 44 VAL . . 44 VAL . . 44 VAL . . 44 VAL . 1 1
47 PHI 1 1 26 VAL C 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP C -116.4 -89.9 . 45 ASP . . 45 ASP . . 45 ASP . . 45 ASP . 1 1
48 PSI 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP C 1 1 28 ASN N 157.8 174.99998 . 45 ASP . . 45 ASP . . 45 ASP . . 45 ASP . 1 1
49 PHI 1 1 27 ASP C 1 1 28 ASN N 1 1 28 ASN CA 1 1 28 ASN C 51.4 58.8 . 46 ASN . . 46 ASN . . 46 ASN . . 46 ASN . 1 1
50 PSI 1 1 28 ASN N 1 1 28 ASN CA 1 1 28 ASN C 1 1 29 ARG N 31.799997 43.9 . 46 ASN . . 46 ASN . . 46 ASN . . 46 ASN . 1 1
51 PHI 1 1 28 ASN C 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C -101.0 -83.9 . 47 ARG . . 47 ARG . . 47 ARG . . 47 ARG . 1 1
52 PSI 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C 1 1 30 GLY N -19.2 -7.0 . 47 ARG . . 47 ARG . . 47 ARG . . 47 ARG . 1 1
53 PHI 1 1 29 ARG C 1 1 30 GLY N 1 1 30 GLY CA 1 1 30 GLY C 83.0 98.1 . 48 GLY . . 48 GLY . . 48 GLY . . 48 GLY . 1 1
54 PSI 1 1 30 GLY N 1 1 30 GLY CA 1 1 30 GLY C 1 1 31 LYS N 0.4 20.2 . 48 GLY . . 48 GLY . . 48 GLY . . 48 GLY . 1 1
55 PHI 1 1 30 GLY C 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C -109.2 -51.1 . 49 LYS . . 49 LYS . . 49 LYS . . 49 LYS . 1 1
56 PSI 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C 1 1 32 ARG N 107.3 131.4 . 49 LYS . . 49 LYS . . 49 LYS . . 49 LYS . 1 1
57 PHI 1 1 31 LYS C 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C -126.0 -68.6 . 50 ARG . . 50 ARG . . 50 ARG . . 50 ARG . 1 1
58 PSI 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C 1 1 33 HIS N 124.69999 161.6 . 50 ARG . . 50 ARG . . 50 ARG . . 50 ARG . 1 1
59 PHI 1 1 32 ARG C 1 1 33 HIS N 1 1 33 HIS CA 1 1 33 HIS C -128.7 -99.1 . 51 HIS . . 51 HIS . . 51 HIS . . 51 HIS . 1 1
60 PSI 1 1 33 HIS N 1 1 33 HIS CA 1 1 33 HIS C 1 1 34 ILE N 127.3 145.3 . 51 HIS . . 51 HIS . . 51 HIS . . 51 HIS . 1 1
61 PHI 1 1 33 HIS C 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C -111.3 -94.9 . 52 ILE . . 52 ILE . . 52 ILE . . 52 ILE . 1 1
62 PSI 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C 1 1 35 ASP N 124.69999 136.49998 . 52 ILE . . 52 ILE . . 52 ILE . . 52 ILE . 1 1
63 PHI 1 1 34 ILE C 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C -133.2 -111.8 . 53 ASP . . 53 ASP . . 53 ASP . . 53 ASP . 1 1
64 PSI 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C 1 1 36 GLY N 146.8 157.5 . 53 ASP . . 53 ASP . . 53 ASP . . 53 ASP . 1 1
65 PHI 1 1 35 ASP C 1 1 36 GLY N 1 1 36 GLY CA 1 1 36 GLY C -142.7 -112.3 . 54 GLY . . 54 GLY . . 54 GLY . . 54 GLY . 1 1
66 PSI 1 1 36 GLY N 1 1 36 GLY CA 1 1 36 GLY C 1 1 37 CYS N 132.1 161.0 . 54 GLY . . 54 GLY . . 54 GLY . . 54 GLY . 1 1
67 PHI 1 1 36 GLY C 1 1 37 CYS N 1 1 37 CYS CA 1 1 37 CYS C -140.5 -111.5 . 55 CYSS . . 55 CYSS . . 55 CYSS . . 55 CYSS . 1 1
68 PSI 1 1 37 CYS N 1 1 37 CYS CA 1 1 37 CYS C 1 1 38 PRO N 120.299995 143.1 . 55 CYSS . . 55 CYSS . . 55 CYSS . . 55 CYSS . 1 1
69 PHI 1 1 39 PRO C 1 1 40 GLY N 1 1 40 GLY CA 1 1 40 GLY C 76.8 90.6 . 58 GLY . . 58 GLY . . 58 GLY . . 58 GLY . 1 1
70 PSI 1 1 40 GLY N 1 1 40 GLY CA 1 1 40 GLY C 1 1 41 CYS N -10.0 6.6 . 58 GLY . . 58 GLY . . 58 GLY . . 58 GLY . 1 1
71 PHI 1 1 40 GLY C 1 1 41 CYS N 1 1 41 CYS CA 1 1 41 CYS C -152.7 -90.6 . 59 CYSS . . 59 CYSS . . 59 CYSS . . 59 CYSS . 1 1
72 PSI 1 1 41 CYS N 1 1 41 CYS CA 1 1 41 CYS C 1 1 42 LEU N 143.39998 161.0 . 59 CYSS . . 59 CYSS . . 59 CYSS . . 59 CYSS . 1 1
73 PHI 1 1 41 CYS C 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C -127.19999 -109.5 . 60 LEU . . 60 LEU . . 60 LEU . . 60 LEU . 1 1
74 PSI 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C 1 1 43 CYS N 125.40001 143.9 . 60 LEU . . 60 LEU . . 60 LEU . . 60 LEU . 1 1
75 PHI 1 1 42 LEU C 1 1 43 CYS N 1 1 43 CYS CA 1 1 43 CYS C -126.7 -114.2 . 61 CYSS . . 61 CYSS . . 61 CYSS . . 61 CYSS . 1 1
76 PSI 1 1 43 CYS N 1 1 43 CYS CA 1 1 43 CYS C 1 1 44 VAL N 123.9 132.5 . 61 CYSS . . 61 CYSS . . 61 CYSS . . 61 CYSS . 1 1
77 PHI 1 1 43 CYS C 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C -104.0 -91.4 . 62 VAL . . 62 VAL . . 62 VAL . . 62 VAL . 1 1
78 PSI 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C 1 1 45 LEU N 123.8 136.4 . 62 VAL . . 62 VAL . . 62 VAL . . 62 VAL . 1 1
79 PHI 1 1 44 VAL C 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C -111.4 -80.4 . 63 LEU . . 63 LEU . . 63 LEU . . 63 LEU . 1 1
80 PSI 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C 1 1 46 LYS N 118.4 142.3 . 63 LEU . . 63 LEU . . 63 LEU . . 63 LEU . 1 1
81 PHI 1 1 45 LEU C 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C -100.6 -79.4 . 64 LYS . . 64 LYS . . 64 LYS . . 64 LYS . 1 1
82 PSI 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C 1 1 47 GLY N 131.2 146.5 . 64 LYS . . 64 LYS . . 64 LYS . . 64 LYS . 1 1
83 PHI 1 1 46 LYS C 1 1 47 GLY N 1 1 47 GLY CA 1 1 47 GLY C -131.4 -65.9 . 65 GLY . . 65 GLY . . 65 GLY . . 65 GLY . 1 1
84 PSI 1 1 47 GLY N 1 1 47 GLY CA 1 1 47 GLY C 1 1 48 PRO N 117.69999 160.2 . 65 GLY . . 65 GLY . . 65 GLY . . 65 GLY . 1 1
85 PHI 1 1 48 PRO C 1 1 49 ASP N 1 1 49 ASP CA 1 1 49 ASP C -64.5 -54.6 . 67 ASP . . 67 ASP . . 67 ASP . . 67 ASP . 1 1
86 PSI 1 1 49 ASP N 1 1 49 ASP CA 1 1 49 ASP C 1 1 50 SER N -33.7 -17.9 . 67 ASP . . 67 ASP . . 67 ASP . . 67 ASP . 1 1
87 PHI 1 1 49 ASP C 1 1 50 SER N 1 1 50 SER CA 1 1 50 SER C -101.8 -84.6 . 68 SER . . 68 SER . . 68 SER . . 68 SER . 1 1
88 PSI 1 1 50 SER N 1 1 50 SER CA 1 1 50 SER C 1 1 51 LYS N -16.7 2.0 . 68 SER . . 68 SER . . 68 SER . . 68 SER . 1 1
89 PHI 1 1 50 SER C 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C -83.2 -67.6 . 69 LYS . . 69 LYS . . 69 LYS . . 69 LYS . 1 1
90 PSI 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C 1 1 52 ASP N 144.69998 157.2 . 69 LYS . . 69 LYS . . 69 LYS . . 69 LYS . 1 1
91 PHI 1 1 51 LYS C 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP C -144.9 -118.9 . 70 ASP . . 70 ASP . . 70 ASP . . 70 ASP . 1 1
92 PSI 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP C 1 1 53 ASN N 157.7 173.2 . 70 ASP . . 70 ASP . . 70 ASP . . 70 ASP . 1 1
93 PHI 1 1 52 ASP C 1 1 53 ASN N 1 1 53 ASN CA 1 1 53 ASN C -103.899994 -88.7 . 71 ASN . . 71 ASN . . 71 ASN . . 71 ASN . 1 1
94 PSI 1 1 53 ASN N 1 1 53 ASN CA 1 1 53 ASN C 1 1 54 LEU N -18.6 8.6 . 71 ASN . . 71 ASN . . 71 ASN . . 71 ASN . 1 1
95 PHI 1 1 53 ASN C 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C -118.4 -52.3 . 72 LEU . . 72 LEU . . 72 LEU . . 72 LEU . 1 1
96 PSI 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C 1 1 55 ASP N 120.40001 160.7 . 72 LEU . . 72 LEU . . 72 LEU . . 72 LEU . 1 1
97 PHI 1 1 54 LEU C 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP C -133.7 -101.6 . 73 ASP . . 73 ASP . . 73 ASP . . 73 ASP . 1 1
98 PSI 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP C 1 1 56 GLY N 148.2 164.2 . 73 ASP . . 73 ASP . . 73 ASP . . 73 ASP . 1 1
99 PHI 1 1 55 ASP C 1 1 56 GLY N 1 1 56 GLY CA 1 1 56 GLY C -168.2 -89.99999 . 74 GLY . . 74 GLY . . 74 GLY . . 74 GLY . 1 1
100 PSI 1 1 56 GLY N 1 1 56 GLY CA 1 1 56 GLY C 1 1 57 THR N 138.8 164.3 . 74 GLY . . 74 GLY . . 74 GLY . . 74 GLY . 1 1
101 PHI 1 1 56 GLY C 1 1 57 THR N 1 1 57 THR CA 1 1 57 THR C -156.8 -94.9 . 75 THR . . 75 THR . . 75 THR . . 75 THR . 1 1
102 PSI 1 1 57 THR N 1 1 57 THR CA 1 1 57 THR C 1 1 58 CYS N 139.7 171.19998 . 75 THR . . 75 THR . . 75 THR . . 75 THR . 1 1
103 PHI 1 1 57 THR C 1 1 58 CYS N 1 1 58 CYS CA 1 1 58 CYS C -138.7 -126.2 . 76 CYSS . . 76 CYSS . . 76 CYSS . . 76 CYSS . 1 1
104 PSI 1 1 58 CYS N 1 1 58 CYS CA 1 1 58 CYS C 1 1 59 TYR N 143.8 157.0 . 76 CYSS . . 76 CYSS . . 76 CYSS . . 76 CYSS . 1 1
105 PHI 1 1 58 CYS C 1 1 59 TYR N 1 1 59 TYR CA 1 1 59 TYR C -132.4 -113.3 . 77 TYR . . 77 TYR . . 77 TYR . . 77 TYR . 1 1
106 PSI 1 1 59 TYR N 1 1 59 TYR CA 1 1 59 TYR C 1 1 60 LEU N 132.69998 144.9 . 77 TYR . . 77 TYR . . 77 TYR . . 77 TYR . 1 1
107 PHI 1 1 59 TYR C 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C -81.7 -71.0 . 78 LEU . . 78 LEU . . 78 LEU . . 78 LEU . 1 1
108 PSI 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C 1 1 61 LEU N 124.2 140.89998 . 78 LEU . . 78 LEU . . 78 LEU . . 78 LEU . 1 1
109 PHI 1 1 60 LEU C 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C -132.5 -70.6 . 79 LEU . . 79 LEU . . 79 LEU . . 79 LEU . 1 1
110 PSI 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C 1 1 62 ALA N 119.4 157.1 . 79 LEU . . 79 LEU . . 79 LEU . . 79 LEU . 1 1
111 PHI 1 1 61 LEU C 1 1 62 ALA N 1 1 62 ALA CA 1 1 62 ALA C -91.899994 -73.7 . 80 ALA . . 80 ALA . . 80 ALA . . 80 ALA . 1 1
112 PSI 1 1 62 ALA N 1 1 62 ALA CA 1 1 62 ALA C 1 1 63 THR N -33.6 -20.8 . 80 ALA . . 80 ALA . . 80 ALA . . 80 ALA . 1 1
113 PHI 1 1 62 ALA C 1 1 63 THR N 1 1 63 THR CA 1 1 63 THR C -107.1 -47.5 . 81 THR . . 81 THR . . 81 THR . . 81 THR . 1 1
114 PSI 1 1 63 THR N 1 1 63 THR CA 1 1 63 THR C 1 1 64 THR N 121.9 141.0 . 81 THR . . 81 THR . . 81 THR . . 81 THR . 1 1
115 PHI 1 1 63 THR C 1 1 64 THR N 1 1 64 THR CA 1 1 64 THR C -105.799995 -75.8 . 82 THR . . 82 THR . . 82 THR . . 82 THR . 1 1
116 PSI 1 1 64 THR N 1 1 64 THR CA 1 1 64 THR C 1 1 65 PRO N 113.8 141.4 . 82 THR . . 82 THR . . 82 THR . . 82 THR . 1 1
117 PHI 1 1 65 PRO C 1 1 66 LYS N 1 1 66 LYS CA 1 1 66 LYS C -111.9 -92.1 . 84 LYS . . 84 LYS . . 84 LYS . . 84 LYS . 1 1
118 PSI 1 1 66 LYS N 1 1 66 LYS CA 1 1 66 LYS C 1 1 67 SER N 4.3 14.8 . 84 LYS . . 84 LYS . . 84 LYS . . 84 LYS . 1 1
119 PHI 1 1 66 LYS C 1 1 67 SER N 1 1 67 SER CA 1 1 67 SER C -133.9 -69.6 . 85 SER . . 85 SER . . 85 SER . . 85 SER . 1 1
120 PSI 1 1 67 SER N 1 1 67 SER CA 1 1 67 SER C 1 1 68 THR N 117.2 136.1 . 85 SER . . 85 SER . . 85 SER . . 85 SER . 1 1
121 PHI 1 1 67 SER C 1 1 68 THR N 1 1 68 THR CA 1 1 68 THR C -107.2 -94.9 . 86 THR . . 86 THR . . 86 THR . . 86 THR . 1 1
122 PSI 1 1 68 THR N 1 1 68 THR CA 1 1 68 THR C 1 1 69 THR N -26.9 0.8 . 86 THR . . 86 THR . . 86 THR . . 86 THR . 1 1
123 PHI 1 1 68 THR C 1 1 69 THR N 1 1 69 THR CA 1 1 69 THR C -92.3 -75.49999 . 87 THR . . 87 THR . . 87 THR . . 87 THR . 1 1
124 PSI 1 1 69 THR N 1 1 69 THR CA 1 1 69 THR C 1 1 70 THR N 116.49999 138.8 . 87 THR . . 87 THR . . 87 THR . . 87 THR . 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 2.390 1.402 -1.731 1.00 . A A . 19 GLY C 1 1
1 2 1 1 1 GLY CA C 2.071 0.001 -1.247 1.00 . A A . 19 GLY CA 1 1
1 3 1 1 1 GLY HA2 H 2.996 -0.539 -1.104 1.00 . A A . 19 GLY HA2 1 1
1 4 1 1 1 GLY HA3 H 1.485 -0.503 -2.002 1.00 . A A . 19 GLY HA3 1 1
1 5 1 1 1 GLY N N 1.330 0.000 0.000 1.00 . A A . 19 GLY N 1 1
1 6 1 1 1 GLY O O 2.190 2.387 -1.021 1.00 . A A . 19 GLY O 1 1
1 7 1 1 2 PRO C C 2.037 3.636 -3.903 1.00 . A A . 20 PRO C 1 1
1 8 1 1 2 PRO CA C 3.261 2.789 -3.572 1.00 . A A . 20 PRO CA 1 1
1 9 1 1 2 PRO CB C 3.994 2.385 -4.854 1.00 . A A . 20 PRO CB 1 1
1 10 1 1 2 PRO CD C 3.167 0.370 -3.869 1.00 . A A . 20 PRO CD 1 1
1 11 1 1 2 PRO CG C 3.460 1.035 -5.186 1.00 . A A . 20 PRO CG 1 1
1 12 1 1 2 PRO HA H 3.927 3.354 -2.937 1.00 . A A . 20 PRO HA 1 1
1 13 1 1 2 PRO HB2 H 3.777 3.100 -5.636 1.00 . A A . 20 PRO HB2 1 1
1 14 1 1 2 PRO HB3 H 5.057 2.356 -4.671 1.00 . A A . 20 PRO HB3 1 1
1 15 1 1 2 PRO HD2 H 2.300 -0.268 -3.954 1.00 . A A . 20 PRO HD2 1 1
1 16 1 1 2 PRO HD3 H 4.023 -0.197 -3.534 1.00 . A A . 20 PRO HD3 1 1
1 17 1 1 2 PRO HG2 H 2.556 1.130 -5.768 1.00 . A A . 20 PRO HG2 1 1
1 18 1 1 2 PRO HG3 H 4.203 0.472 -5.732 1.00 . A A . 20 PRO HG3 1 1
1 19 1 1 2 PRO N N 2.901 1.503 -2.967 1.00 . A A . 20 PRO N 1 1
1 20 1 1 2 PRO O O 0.916 3.299 -3.523 1.00 . A A . 20 PRO O 1 1
1 21 1 1 3 MET C C 0.677 5.314 -6.402 1.00 . A A . 21 MET C 1 1
1 22 1 1 3 MET CA C 1.173 5.633 -4.995 1.00 . A A . 21 MET CA 1 1
1 23 1 1 3 MET CB C 1.634 7.090 -4.921 1.00 . A A . 21 MET CB 1 1
1 24 1 1 3 MET CE C 5.353 8.373 -6.127 1.00 . A A . 21 MET CE 1 1
1 25 1 1 3 MET CG C 2.762 7.419 -5.885 1.00 . A A . 21 MET CG 1 1
1 26 1 1 3 MET H H 3.176 4.955 -4.885 1.00 . A A . 21 MET H 1 1
1 27 1 1 3 MET HA H 0.362 5.486 -4.298 1.00 . A A . 21 MET HA 1 1
1 28 1 1 3 MET HB2 H 0.797 7.732 -5.148 1.00 . A A . 21 MET HB2 1 1
1 29 1 1 3 MET HB3 H 1.976 7.297 -3.918 1.00 . A A . 21 MET HB3 1 1
1 30 1 1 3 MET HE1 H 5.948 7.719 -5.506 1.00 . A A . 21 MET HE1 1 1
1 31 1 1 3 MET HE2 H 5.140 7.883 -7.065 1.00 . A A . 21 MET HE2 1 1
1 32 1 1 3 MET HE3 H 5.899 9.287 -6.313 1.00 . A A . 21 MET HE3 1 1
1 33 1 1 3 MET HG2 H 3.369 6.537 -6.025 1.00 . A A . 21 MET HG2 1 1
1 34 1 1 3 MET HG3 H 2.334 7.712 -6.832 1.00 . A A . 21 MET HG3 1 1
1 35 1 1 3 MET N N 2.260 4.738 -4.612 1.00 . A A . 21 MET N 1 1
1 36 1 1 3 MET O O -0.342 5.843 -6.844 1.00 . A A . 21 MET O 1 1
1 37 1 1 3 MET SD S 3.817 8.755 -5.290 1.00 . A A . 21 MET SD 1 1
1 38 1 1 4 GLU C C -0.244 3.233 -8.458 1.00 . A A . 22 GLU C 1 1
1 39 1 1 4 GLU CA C 1.038 4.061 -8.456 1.00 . A A . 22 GLU CA 1 1
1 40 1 1 4 GLU CB C 2.171 3.267 -9.109 1.00 . A A . 22 GLU CB 1 1
1 41 1 1 4 GLU CD C 3.166 2.355 -11.244 1.00 . A A . 22 GLU CD 1 1
1 42 1 1 4 GLU CG C 1.978 3.043 -10.599 1.00 . A A . 22 GLU CG 1 1
1 43 1 1 4 GLU H H 2.207 4.060 -6.692 1.00 . A A . 22 GLU H 1 1
1 44 1 1 4 GLU HA H 0.870 4.963 -9.024 1.00 . A A . 22 GLU HA 1 1
1 45 1 1 4 GLU HB2 H 3.099 3.801 -8.962 1.00 . A A . 22 GLU HB2 1 1
1 46 1 1 4 GLU HB3 H 2.242 2.303 -8.628 1.00 . A A . 22 GLU HB3 1 1
1 47 1 1 4 GLU HG2 H 1.102 2.430 -10.748 1.00 . A A . 22 GLU HG2 1 1
1 48 1 1 4 GLU HG3 H 1.832 4.000 -11.078 1.00 . A A . 22 GLU HG3 1 1
1 49 1 1 4 GLU N N 1.405 4.448 -7.099 1.00 . A A . 22 GLU N 1 1
1 50 1 1 4 GLU O O -0.448 2.385 -7.590 1.00 . A A . 22 GLU O 1 1
1 51 1 1 4 GLU OE1 O 3.059 1.976 -12.430 1.00 . A A . 22 GLU OE1 1 1
1 52 1 1 4 GLU OE2 O 4.201 2.195 -10.564 1.00 . A A . 22 GLU OE2 1 1
1 53 1 1 5 GLU C C -2.155 1.394 -10.184 1.00 . A A . 23 GLU C 1 1
1 54 1 1 5 GLU CA C -2.367 2.767 -9.553 1.00 . A A . 23 GLU CA 1 1
1 55 1 1 5 GLU CB C -3.368 3.573 -10.383 1.00 . A A . 23 GLU CB 1 1
1 56 1 1 5 GLU CD C -5.475 3.824 -9.014 1.00 . A A . 23 GLU CD 1 1
1 57 1 1 5 GLU CG C -4.234 4.507 -9.555 1.00 . A A . 23 GLU CG 1 1
1 58 1 1 5 GLU H H -0.886 4.176 -10.101 1.00 . A A . 23 GLU H 1 1
1 59 1 1 5 GLU HA H -2.764 2.634 -8.558 1.00 . A A . 23 GLU HA 1 1
1 60 1 1 5 GLU HB2 H -2.824 4.165 -11.105 1.00 . A A . 23 GLU HB2 1 1
1 61 1 1 5 GLU HB3 H -4.015 2.887 -10.909 1.00 . A A . 23 GLU HB3 1 1
1 62 1 1 5 GLU HG2 H -3.652 4.874 -8.723 1.00 . A A . 23 GLU HG2 1 1
1 63 1 1 5 GLU HG3 H -4.539 5.338 -10.174 1.00 . A A . 23 GLU HG3 1 1
1 64 1 1 5 GLU N N -1.105 3.487 -9.439 1.00 . A A . 23 GLU N 1 1
1 65 1 1 5 GLU O O -2.823 0.424 -9.826 1.00 . A A . 23 GLU O 1 1
1 66 1 1 5 GLU OE1 O -6.332 3.420 -9.828 1.00 . A A . 23 GLU OE1 1 1
1 67 1 1 5 GLU OE2 O -5.590 3.694 -7.777 1.00 . A A . 23 GLU OE2 1 1
1 68 1 1 6 ALA C C -0.168 -0.890 -10.887 1.00 . A A . 24 ALA C 1 1
1 69 1 1 6 ALA CA C -0.919 0.067 -11.807 1.00 . A A . 24 ALA CA 1 1
1 70 1 1 6 ALA CB C -0.111 0.333 -13.068 1.00 . A A . 24 ALA CB 1 1
1 71 1 1 6 ALA H H -0.722 2.128 -11.368 1.00 . A A . 24 ALA H 1 1
1 72 1 1 6 ALA HA H -1.855 -0.388 -12.098 1.00 . A A . 24 ALA HA 1 1
1 73 1 1 6 ALA HB1 H -0.435 1.263 -13.513 1.00 . A A . 24 ALA HB1 1 1
1 74 1 1 6 ALA HB2 H 0.937 0.400 -12.817 1.00 . A A . 24 ALA HB2 1 1
1 75 1 1 6 ALA HB3 H -0.263 -0.474 -13.770 1.00 . A A . 24 ALA HB3 1 1
1 76 1 1 6 ALA N N -1.221 1.320 -11.126 1.00 . A A . 24 ALA N 1 1
1 77 1 1 6 ALA O O -0.350 -2.105 -10.959 1.00 . A A . 24 ALA O 1 1
1 78 1 1 7 ASN C C 0.550 -1.815 -8.067 1.00 . A A . 25 ASN C 1 1
1 79 1 1 7 ASN CA C 1.456 -1.139 -9.092 1.00 . A A . 25 ASN CA 1 1
1 80 1 1 7 ASN CB C 2.493 -0.270 -8.378 1.00 . A A . 25 ASN CB 1 1
1 81 1 1 7 ASN CG C 3.543 -1.094 -7.658 1.00 . A A . 25 ASN CG 1 1
1 82 1 1 7 ASN H H 0.778 0.640 -10.016 1.00 . A A . 25 ASN H 1 1
1 83 1 1 7 ASN HA H 1.968 -1.901 -9.660 1.00 . A A . 25 ASN HA 1 1
1 84 1 1 7 ASN HB2 H 2.991 0.356 -9.105 1.00 . A A . 25 ASN HB2 1 1
1 85 1 1 7 ASN HB3 H 1.993 0.355 -7.653 1.00 . A A . 25 ASN HB3 1 1
1 86 1 1 7 ASN HD21 H 2.221 -1.604 -6.263 1.00 . A A . 25 ASN HD21 1 1
1 87 1 1 7 ASN HD22 H 3.810 -2.252 -6.065 1.00 . A A . 25 ASN HD22 1 1
1 88 1 1 7 ASN N N 0.677 -0.334 -10.025 1.00 . A A . 25 ASN N 1 1
1 89 1 1 7 ASN ND2 N 3.152 -1.713 -6.550 1.00 . A A . 25 ASN ND2 1 1
1 90 1 1 7 ASN O O 0.855 -2.900 -7.571 1.00 . A A . 25 ASN O 1 1
1 91 1 1 7 ASN OD1 O 4.691 -1.175 -8.094 1.00 . A A . 25 ASN OD1 1 1
1 92 1 1 8 THR C C -2.659 -2.431 -7.488 1.00 . A A . 26 THR C 1 1
1 93 1 1 8 THR CA C -1.518 -1.702 -6.789 1.00 . A A . 26 THR CA 1 1
1 94 1 1 8 THR CB C -2.104 -0.589 -5.899 1.00 . A A . 26 THR CB 1 1
1 95 1 1 8 THR CG2 C -1.192 -0.308 -4.714 1.00 . A A . 26 THR CG2 1 1
1 96 1 1 8 THR H H -0.755 -0.305 -8.183 1.00 . A A . 26 THR H 1 1
1 97 1 1 8 THR HA H -0.992 -2.401 -6.155 1.00 . A A . 26 THR HA 1 1
1 98 1 1 8 THR HB H -3.064 -0.915 -5.526 1.00 . A A . 26 THR HB 1 1
1 99 1 1 8 THR HG1 H -3.218 0.750 -6.824 1.00 . A A . 26 THR HG1 1 1
1 100 1 1 8 THR HG21 H -0.579 0.555 -4.927 1.00 . A A . 26 THR HG21 1 1
1 101 1 1 8 THR HG22 H -0.559 -1.164 -4.536 1.00 . A A . 26 THR HG22 1 1
1 102 1 1 8 THR HG23 H -1.792 -0.115 -3.837 1.00 . A A . 26 THR HG23 1 1
1 103 1 1 8 THR N N -0.567 -1.165 -7.754 1.00 . A A . 26 THR N 1 1
1 104 1 1 8 THR O O -3.330 -3.274 -6.891 1.00 . A A . 26 THR O 1 1
1 105 1 1 8 THR OG1 O -2.281 0.608 -6.665 1.00 . A A . 26 THR OG1 1 1
1 106 1 1 9 THR C C -3.368 -3.723 -10.542 1.00 . A A . 27 THR C 1 1
1 107 1 1 9 THR CA C -3.937 -2.726 -9.539 1.00 . A A . 27 THR CA 1 1
1 108 1 1 9 THR CB C -4.771 -1.674 -10.294 1.00 . A A . 27 THR CB 1 1
1 109 1 1 9 THR CG2 C -6.000 -2.310 -10.926 1.00 . A A . 27 THR CG2 1 1
1 110 1 1 9 THR H H -2.308 -1.423 -9.178 1.00 . A A . 27 THR H 1 1
1 111 1 1 9 THR HA H -4.590 -3.250 -8.856 1.00 . A A . 27 THR HA 1 1
1 112 1 1 9 THR HB H -4.160 -1.248 -11.078 1.00 . A A . 27 THR HB 1 1
1 113 1 1 9 THR HG1 H -5.456 0.134 -9.904 1.00 . A A . 27 THR HG1 1 1
1 114 1 1 9 THR HG21 H -6.859 -2.139 -10.295 1.00 . A A . 27 THR HG21 1 1
1 115 1 1 9 THR HG22 H -5.839 -3.372 -11.036 1.00 . A A . 27 THR HG22 1 1
1 116 1 1 9 THR HG23 H -6.173 -1.870 -11.897 1.00 . A A . 27 THR HG23 1 1
1 117 1 1 9 THR N N -2.876 -2.102 -8.758 1.00 . A A . 27 THR N 1 1
1 118 1 1 9 THR O O -2.836 -3.352 -11.588 1.00 . A A . 27 THR O 1 1
1 119 1 1 9 THR OG1 O -5.174 -0.632 -9.398 1.00 . A A . 27 THR OG1 1 1
1 120 1 1 10 PRO C C -3.806 -6.243 -12.356 1.00 . A A . 28 PRO C 1 1
1 121 1 1 10 PRO CA C -2.985 -6.097 -11.079 1.00 . A A . 28 PRO CA 1 1
1 122 1 1 10 PRO CB C -3.130 -7.345 -10.204 1.00 . A A . 28 PRO CB 1 1
1 123 1 1 10 PRO CD C -4.104 -5.534 -8.986 1.00 . A A . 28 PRO CD 1 1
1 124 1 1 10 PRO CG C -4.219 -7.011 -9.244 1.00 . A A . 28 PRO CG 1 1
1 125 1 1 10 PRO HA H -1.946 -5.954 -11.334 1.00 . A A . 28 PRO HA 1 1
1 126 1 1 10 PRO HB2 H -3.394 -8.192 -10.822 1.00 . A A . 28 PRO HB2 1 1
1 127 1 1 10 PRO HB3 H -2.200 -7.541 -9.693 1.00 . A A . 28 PRO HB3 1 1
1 128 1 1 10 PRO HD2 H -5.082 -5.099 -8.838 1.00 . A A . 28 PRO HD2 1 1
1 129 1 1 10 PRO HD3 H -3.473 -5.348 -8.130 1.00 . A A . 28 PRO HD3 1 1
1 130 1 1 10 PRO HG2 H -5.179 -7.241 -9.682 1.00 . A A . 28 PRO HG2 1 1
1 131 1 1 10 PRO HG3 H -4.081 -7.563 -8.326 1.00 . A A . 28 PRO HG3 1 1
1 132 1 1 10 PRO N N -3.482 -5.020 -10.218 1.00 . A A . 28 PRO N 1 1
1 133 1 1 10 PRO O O -3.253 -6.379 -13.447 1.00 . A A . 28 PRO O 1 1
1 134 1 1 11 ILE C C -6.558 -4.981 -13.788 1.00 . A A . 29 ILE C 1 1
1 135 1 1 11 ILE CA C -6.022 -6.341 -13.355 1.00 . A A . 29 ILE CA 1 1
1 136 1 1 11 ILE CB C -7.209 -7.271 -13.039 1.00 . A A . 29 ILE CB 1 1
1 137 1 1 11 ILE CD1 C -7.318 -8.332 -15.350 1.00 . A A . 29 ILE CD1 1 1
1 138 1 1 11 ILE CG1 C -8.040 -7.518 -14.299 1.00 . A A . 29 ILE CG1 1 1
1 139 1 1 11 ILE CG2 C -8.071 -6.673 -11.937 1.00 . A A . 29 ILE CG2 1 1
1 140 1 1 11 ILE H H -5.507 -6.102 -11.316 1.00 . A A . 29 ILE H 1 1
1 141 1 1 11 ILE HA H -5.460 -6.772 -14.171 1.00 . A A . 29 ILE HA 1 1
1 142 1 1 11 ILE HB H -6.816 -8.212 -12.685 1.00 . A A . 29 ILE HB 1 1
1 143 1 1 11 ILE HD11 H -6.397 -8.716 -14.938 1.00 . A A . 29 ILE HD11 1 1
1 144 1 1 11 ILE HD12 H -7.944 -9.153 -15.664 1.00 . A A . 29 ILE HD12 1 1
1 145 1 1 11 ILE HD13 H -7.095 -7.704 -16.201 1.00 . A A . 29 ILE HD13 1 1
1 146 1 1 11 ILE HG12 H -8.940 -8.048 -14.031 1.00 . A A . 29 ILE HG12 1 1
1 147 1 1 11 ILE HG13 H -8.305 -6.567 -14.739 1.00 . A A . 29 ILE HG13 1 1
1 148 1 1 11 ILE HG21 H -7.492 -5.954 -11.377 1.00 . A A . 29 ILE HG21 1 1
1 149 1 1 11 ILE HG22 H -8.926 -6.182 -12.377 1.00 . A A . 29 ILE HG22 1 1
1 150 1 1 11 ILE HG23 H -8.407 -7.458 -11.277 1.00 . A A . 29 ILE HG23 1 1
1 151 1 1 11 ILE N N -5.126 -6.214 -12.212 1.00 . A A . 29 ILE N 1 1
1 152 1 1 11 ILE O O -6.963 -4.168 -12.956 1.00 . A A . 29 ILE O 1 1
1 153 1 1 12 SER C C -8.553 -3.521 -15.853 1.00 . A A . 30 SER C 1 1
1 154 1 1 12 SER CA C -7.043 -3.477 -15.639 1.00 . A A . 30 SER CA 1 1
1 155 1 1 12 SER CB C -6.338 -3.162 -16.960 1.00 . A A . 30 SER CB 1 1
1 156 1 1 12 SER H H -6.222 -5.427 -15.707 1.00 . A A . 30 SER H 1 1
1 157 1 1 12 SER HA H -6.814 -2.699 -14.926 1.00 . A A . 30 SER HA 1 1
1 158 1 1 12 SER HB2 H -6.824 -3.699 -17.761 1.00 . A A . 30 SER HB2 1 1
1 159 1 1 12 SER HB3 H -6.395 -2.101 -17.152 1.00 . A A . 30 SER HB3 1 1
1 160 1 1 12 SER HG H -4.558 -3.159 -16.142 1.00 . A A . 30 SER HG 1 1
1 161 1 1 12 SER N N -6.558 -4.740 -15.095 1.00 . A A . 30 SER N 1 1
1 162 1 1 12 SER O O -9.103 -4.542 -16.265 1.00 . A A . 30 SER O 1 1
1 163 1 1 12 SER OG O -4.975 -3.546 -16.915 1.00 . A A . 30 SER OG 1 1
1 164 1 1 13 VAL C C -11.057 -2.391 -17.202 1.00 . A A . 31 VAL C 1 1
1 165 1 1 13 VAL CA C -10.663 -2.314 -15.732 1.00 . A A . 31 VAL CA 1 1
1 166 1 1 13 VAL CB C -11.214 -1.007 -15.131 1.00 . A A . 31 VAL CB 1 1
1 167 1 1 13 VAL CG1 C -11.062 -1.008 -13.618 1.00 . A A . 31 VAL CG1 1 1
1 168 1 1 13 VAL CG2 C -10.515 0.197 -15.745 1.00 . A A . 31 VAL CG2 1 1
1 169 1 1 13 VAL H H -8.722 -1.624 -15.245 1.00 . A A . 31 VAL H 1 1
1 170 1 1 13 VAL HA H -11.111 -3.144 -15.205 1.00 . A A . 31 VAL HA 1 1
1 171 1 1 13 VAL HB H -12.267 -0.943 -15.365 1.00 . A A . 31 VAL HB 1 1
1 172 1 1 13 VAL HG11 H -11.998 -0.720 -13.162 1.00 . A A . 31 VAL HG11 1 1
1 173 1 1 13 VAL HG12 H -10.787 -1.998 -13.284 1.00 . A A . 31 VAL HG12 1 1
1 174 1 1 13 VAL HG13 H -10.293 -0.305 -13.333 1.00 . A A . 31 VAL HG13 1 1
1 175 1 1 13 VAL HG21 H -10.981 1.103 -15.388 1.00 . A A . 31 VAL HG21 1 1
1 176 1 1 13 VAL HG22 H -9.473 0.192 -15.460 1.00 . A A . 31 VAL HG22 1 1
1 177 1 1 13 VAL HG23 H -10.594 0.150 -16.821 1.00 . A A . 31 VAL HG23 1 1
1 178 1 1 13 VAL N N -9.217 -2.405 -15.570 1.00 . A A . 31 VAL N 1 1
1 179 1 1 13 VAL O O -10.376 -1.842 -18.069 1.00 . A A . 31 VAL O 1 1
1 180 1 1 14 LYS C C -13.188 -1.900 -19.376 1.00 . A A . 32 LYS C 1 1
1 181 1 1 14 LYS CA C -12.651 -3.224 -18.843 1.00 . A A . 32 LYS CA 1 1
1 182 1 1 14 LYS CB C -13.746 -4.291 -18.902 1.00 . A A . 32 LYS CB 1 1
1 183 1 1 14 LYS CD C -14.973 -5.976 -20.304 1.00 . A A . 32 LYS CD 1 1
1 184 1 1 14 LYS CE C -16.349 -5.643 -19.749 1.00 . A A . 32 LYS CE 1 1
1 185 1 1 14 LYS CG C -14.065 -4.758 -20.312 1.00 . A A . 32 LYS CG 1 1
1 186 1 1 14 LYS H H -12.663 -3.491 -16.743 1.00 . A A . 32 LYS H 1 1
1 187 1 1 14 LYS HA H -11.821 -3.537 -19.460 1.00 . A A . 32 LYS HA 1 1
1 188 1 1 14 LYS HB2 H -13.428 -5.148 -18.326 1.00 . A A . 32 LYS HB2 1 1
1 189 1 1 14 LYS HB3 H -14.648 -3.888 -18.466 1.00 . A A . 32 LYS HB3 1 1
1 190 1 1 14 LYS HD2 H -15.084 -6.339 -21.315 1.00 . A A . 32 LYS HD2 1 1
1 191 1 1 14 LYS HD3 H -14.523 -6.745 -19.691 1.00 . A A . 32 LYS HD3 1 1
1 192 1 1 14 LYS HE2 H -16.232 -5.218 -18.764 1.00 . A A . 32 LYS HE2 1 1
1 193 1 1 14 LYS HE3 H -16.820 -4.920 -20.399 1.00 . A A . 32 LYS HE3 1 1
1 194 1 1 14 LYS HG2 H -14.560 -3.958 -20.843 1.00 . A A . 32 LYS HG2 1 1
1 195 1 1 14 LYS HG3 H -13.143 -5.010 -20.816 1.00 . A A . 32 LYS HG3 1 1
1 196 1 1 14 LYS HZ1 H -17.103 -7.300 -18.725 1.00 . A A . 32 LYS HZ1 1 1
1 197 1 1 14 LYS HZ2 H -16.957 -7.534 -20.394 1.00 . A A . 32 LYS HZ2 1 1
1 198 1 1 14 LYS HZ3 H -18.214 -6.583 -19.781 1.00 . A A . 32 LYS HZ3 1 1
1 199 1 1 14 LYS N N -12.162 -3.076 -17.478 1.00 . A A . 32 LYS N 1 1
1 200 1 1 14 LYS NZ N -17.217 -6.849 -19.656 1.00 . A A . 32 LYS NZ 1 1
1 201 1 1 14 LYS O O -13.801 -1.127 -18.640 1.00 . A A . 32 LYS O 1 1
1 202 1 1 15 ASP C C -14.822 -0.592 -21.860 1.00 . A A . 33 ASP C 1 1
1 203 1 1 15 ASP CA C -13.418 -0.415 -21.291 1.00 . A A . 33 ASP CA 1 1
1 204 1 1 15 ASP CB C -12.453 0.008 -22.400 1.00 . A A . 33 ASP CB 1 1
1 205 1 1 15 ASP CG C -12.731 1.410 -22.905 1.00 . A A . 33 ASP CG 1 1
1 206 1 1 15 ASP H H -12.460 -2.301 -21.194 1.00 . A A . 33 ASP H 1 1
1 207 1 1 15 ASP HA H -13.443 0.356 -20.536 1.00 . A A . 33 ASP HA 1 1
1 208 1 1 15 ASP HB2 H -11.442 -0.025 -22.022 1.00 . A A . 33 ASP HB2 1 1
1 209 1 1 15 ASP HB3 H -12.545 -0.679 -23.229 1.00 . A A . 33 ASP HB3 1 1
1 210 1 1 15 ASP N N -12.955 -1.645 -20.659 1.00 . A A . 33 ASP N 1 1
1 211 1 1 15 ASP O O -15.169 -1.662 -22.359 1.00 . A A . 33 ASP O 1 1
1 212 1 1 15 ASP OD1 O -12.328 1.721 -24.046 1.00 . A A . 33 ASP OD1 1 1
1 213 1 1 15 ASP OD2 O -13.351 2.197 -22.160 1.00 . A A . 33 ASP OD2 1 1
1 214 1 1 16 GLN C C -17.008 0.428 -23.812 1.00 . A A . 34 GLN C 1 1
1 215 1 1 16 GLN CA C -16.991 0.425 -22.287 1.00 . A A . 34 GLN CA 1 1
1 216 1 1 16 GLN CB C -17.790 1.616 -21.754 1.00 . A A . 34 GLN CB 1 1
1 217 1 1 16 GLN CD C -19.629 0.085 -20.942 1.00 . A A . 34 GLN CD 1 1
1 218 1 1 16 GLN CG C -18.726 1.258 -20.611 1.00 . A A . 34 GLN CG 1 1
1 219 1 1 16 GLN H H -15.290 1.290 -21.372 1.00 . A A . 34 GLN H 1 1
1 220 1 1 16 GLN HA H -17.448 -0.488 -21.936 1.00 . A A . 34 GLN HA 1 1
1 221 1 1 16 GLN HB2 H -17.100 2.369 -21.403 1.00 . A A . 34 GLN HB2 1 1
1 222 1 1 16 GLN HB3 H -18.380 2.027 -22.559 1.00 . A A . 34 GLN HB3 1 1
1 223 1 1 16 GLN HE21 H -19.982 0.834 -22.749 1.00 . A A . 34 GLN HE21 1 1
1 224 1 1 16 GLN HE22 H -20.771 -0.659 -22.388 1.00 . A A . 34 GLN HE22 1 1
1 225 1 1 16 GLN HG2 H -18.135 1.003 -19.744 1.00 . A A . 34 GLN HG2 1 1
1 226 1 1 16 GLN HG3 H -19.343 2.116 -20.386 1.00 . A A . 34 GLN HG3 1 1
1 227 1 1 16 GLN N N -15.624 0.465 -21.781 1.00 . A A . 34 GLN N 1 1
1 228 1 1 16 GLN NE2 N -20.184 0.087 -22.148 1.00 . A A . 34 GLN NE2 1 1
1 229 1 1 16 GLN O O -16.138 1.021 -24.451 1.00 . A A . 34 GLN O 1 1
1 230 1 1 16 GLN OE1 O -19.824 -0.813 -20.122 1.00 . A A . 34 GLN OE1 1 1
1 231 1 1 17 CYS C C -19.138 0.715 -26.349 1.00 . A A . 35 CYS C 1 1
1 232 1 1 17 CYS CA C -18.132 -0.313 -25.839 1.00 . A A . 35 CYS CA 1 1
1 233 1 1 17 CYS CB C -18.564 -1.719 -26.261 1.00 . A A . 35 CYS CB 1 1
1 234 1 1 17 CYS H H -18.665 -0.691 -23.826 1.00 . A A . 35 CYS H 1 1
1 235 1 1 17 CYS HA H -17.166 -0.098 -26.271 1.00 . A A . 35 CYS HA 1 1
1 236 1 1 17 CYS HB2 H -18.029 -2.445 -25.668 1.00 . A A . 35 CYS HB2 1 1
1 237 1 1 17 CYS HB3 H -19.624 -1.829 -26.086 1.00 . A A . 35 CYS HB3 1 1
1 238 1 1 17 CYS N N -18.002 -0.238 -24.389 1.00 . A A . 35 CYS N 1 1
1 239 1 1 17 CYS O O -19.959 1.225 -25.588 1.00 . A A . 35 CYS O 1 1
1 240 1 1 17 CYS SG S -18.249 -2.098 -28.015 1.00 . A A . 35 CYS SG 1 1
1 241 1 1 18 ALA C C -21.190 1.284 -28.854 1.00 . A A . 36 ALA C 1 1
1 242 1 1 18 ALA CA C -19.971 1.978 -28.255 1.00 . A A . 36 ALA CA 1 1
1 243 1 1 18 ALA CB C -19.242 2.783 -29.320 1.00 . A A . 36 ALA CB 1 1
1 244 1 1 18 ALA H H -18.390 0.574 -28.198 1.00 . A A . 36 ALA H 1 1
1 245 1 1 18 ALA HA H -20.301 2.662 -27.485 1.00 . A A . 36 ALA HA 1 1
1 246 1 1 18 ALA HB1 H -18.576 3.488 -28.845 1.00 . A A . 36 ALA HB1 1 1
1 247 1 1 18 ALA HB2 H -18.672 2.115 -29.948 1.00 . A A . 36 ALA HB2 1 1
1 248 1 1 18 ALA HB3 H -19.962 3.318 -29.922 1.00 . A A . 36 ALA HB3 1 1
1 249 1 1 18 ALA N N -19.066 1.014 -27.642 1.00 . A A . 36 ALA N 1 1
1 250 1 1 18 ALA O O -21.097 0.159 -29.342 1.00 . A A . 36 ALA O 1 1
1 251 1 1 19 ASN C C -23.773 1.844 -30.801 1.00 . A A . 37 ASN C 1 1
1 252 1 1 19 ASN CA C -23.569 1.411 -29.353 1.00 . A A . 37 ASN CA 1 1
1 253 1 1 19 ASN CB C -24.762 1.853 -28.503 1.00 . A A . 37 ASN CB 1 1
1 254 1 1 19 ASN CG C -25.602 0.682 -28.032 1.00 . A A . 37 ASN CG 1 1
1 255 1 1 19 ASN H H -22.342 2.857 -28.413 1.00 . A A . 37 ASN H 1 1
1 256 1 1 19 ASN HA H -23.493 0.334 -29.318 1.00 . A A . 37 ASN HA 1 1
1 257 1 1 19 ASN HB2 H -24.400 2.384 -27.634 1.00 . A A . 37 ASN HB2 1 1
1 258 1 1 19 ASN HB3 H -25.388 2.511 -29.087 1.00 . A A . 37 ASN HB3 1 1
1 259 1 1 19 ASN HD21 H -25.411 -0.199 -29.805 1.00 . A A . 37 ASN HD21 1 1
1 260 1 1 19 ASN HD22 H -26.349 -1.059 -28.635 1.00 . A A . 37 ASN HD22 1 1
1 261 1 1 19 ASN N N -22.331 1.963 -28.814 1.00 . A A . 37 ASN N 1 1
1 262 1 1 19 ASN ND2 N -25.808 -0.290 -28.913 1.00 . A A . 37 ASN ND2 1 1
1 263 1 1 19 ASN O O -24.873 1.738 -31.343 1.00 . A A . 37 ASN O 1 1
1 264 1 1 19 ASN OD1 O -26.061 0.653 -26.890 1.00 . A A . 37 ASN OD1 1 1
1 265 1 1 20 VAL C C -23.489 1.764 -33.685 1.00 . A A . 38 VAL C 1 1
1 266 1 1 20 VAL CA C -22.765 2.781 -32.809 1.00 . A A . 38 VAL CA 1 1
1 267 1 1 20 VAL CB C -21.357 3.025 -33.383 1.00 . A A . 38 VAL CB 1 1
1 268 1 1 20 VAL CG1 C -20.590 4.011 -32.514 1.00 . A A . 38 VAL CG1 1 1
1 269 1 1 20 VAL CG2 C -20.599 1.712 -33.509 1.00 . A A . 38 VAL CG2 1 1
1 270 1 1 20 VAL H H -21.855 2.392 -30.939 1.00 . A A . 38 VAL H 1 1
1 271 1 1 20 VAL HA H -23.308 3.714 -32.835 1.00 . A A . 38 VAL HA 1 1
1 272 1 1 20 VAL HB H -21.461 3.453 -34.369 1.00 . A A . 38 VAL HB 1 1
1 273 1 1 20 VAL HG11 H -19.830 3.484 -31.957 1.00 . A A . 38 VAL HG11 1 1
1 274 1 1 20 VAL HG12 H -20.127 4.759 -33.141 1.00 . A A . 38 VAL HG12 1 1
1 275 1 1 20 VAL HG13 H -21.272 4.490 -31.827 1.00 . A A . 38 VAL HG13 1 1
1 276 1 1 20 VAL HG21 H -19.628 1.812 -33.047 1.00 . A A . 38 VAL HG21 1 1
1 277 1 1 20 VAL HG22 H -21.153 0.927 -33.016 1.00 . A A . 38 VAL HG22 1 1
1 278 1 1 20 VAL HG23 H -20.477 1.465 -34.553 1.00 . A A . 38 VAL HG23 1 1
1 279 1 1 20 VAL N N -22.705 2.333 -31.423 1.00 . A A . 38 VAL N 1 1
1 280 1 1 20 VAL O O -23.357 0.555 -33.491 1.00 . A A . 38 VAL O 1 1
1 281 1 1 21 THR C C -24.422 1.445 -36.965 1.00 . A A . 39 THR C 1 1
1 282 1 1 21 THR CA C -25.001 1.396 -35.556 1.00 . A A . 39 THR CA 1 1
1 283 1 1 21 THR CB C -26.489 1.790 -35.611 1.00 . A A . 39 THR CB 1 1
1 284 1 1 21 THR CG2 C -27.175 1.501 -34.284 1.00 . A A . 39 THR CG2 1 1
1 285 1 1 21 THR H H -24.320 3.233 -34.755 1.00 . A A . 39 THR H 1 1
1 286 1 1 21 THR HA H -24.932 0.384 -35.184 1.00 . A A . 39 THR HA 1 1
1 287 1 1 21 THR HB H -26.972 1.208 -36.383 1.00 . A A . 39 THR HB 1 1
1 288 1 1 21 THR HG1 H -27.543 3.396 -36.058 1.00 . A A . 39 THR HG1 1 1
1 289 1 1 21 THR HG21 H -28.190 1.868 -34.316 1.00 . A A . 39 THR HG21 1 1
1 290 1 1 21 THR HG22 H -26.638 1.992 -33.487 1.00 . A A . 39 THR HG22 1 1
1 291 1 1 21 THR HG23 H -27.184 0.435 -34.109 1.00 . A A . 39 THR HG23 1 1
1 292 1 1 21 THR N N -24.255 2.261 -34.651 1.00 . A A . 39 THR N 1 1
1 293 1 1 21 THR O O -23.808 2.437 -37.361 1.00 . A A . 39 THR O 1 1
1 294 1 1 21 THR OG1 O -26.616 3.181 -35.926 1.00 . A A . 39 THR OG1 1 1
1 295 1 1 22 CYS C C -25.241 -0.061 -40.059 1.00 . A A . 40 CYS C 1 1
1 296 1 1 22 CYS CA C -24.118 0.290 -39.086 1.00 . A A . 40 CYS CA 1 1
1 297 1 1 22 CYS CB C -23.003 -0.753 -39.181 1.00 . A A . 40 CYS CB 1 1
1 298 1 1 22 CYS H H -25.118 -0.390 -37.348 1.00 . A A . 40 CYS H 1 1
1 299 1 1 22 CYS HA H -23.719 1.257 -39.350 1.00 . A A . 40 CYS HA 1 1
1 300 1 1 22 CYS HB2 H -22.932 -1.101 -40.201 1.00 . A A . 40 CYS HB2 1 1
1 301 1 1 22 CYS HB3 H -22.067 -0.294 -38.897 1.00 . A A . 40 CYS HB3 1 1
1 302 1 1 22 CYS N N -24.621 0.370 -37.720 1.00 . A A . 40 CYS N 1 1
1 303 1 1 22 CYS O O -26.352 -0.394 -39.646 1.00 . A A . 40 CYS O 1 1
1 304 1 1 22 CYS SG S -23.253 -2.209 -38.116 1.00 . A A . 40 CYS SG 1 1
1 305 1 1 23 ARG C C -25.251 -0.883 -43.617 1.00 . A A . 41 ARG C 1 1
1 306 1 1 23 ARG CA C -25.925 -0.291 -42.383 1.00 . A A . 41 ARG CA 1 1
1 307 1 1 23 ARG CB C -26.702 0.969 -42.768 1.00 . A A . 41 ARG CB 1 1
1 308 1 1 23 ARG CD C -26.609 3.339 -43.600 1.00 . A A . 41 ARG CD 1 1
1 309 1 1 23 ARG CG C -25.845 2.035 -43.430 1.00 . A A . 41 ARG CG 1 1
1 310 1 1 23 ARG CZ C -24.853 5.023 -43.956 1.00 . A A . 41 ARG CZ 1 1
1 311 1 1 23 ARG H H -24.039 0.289 -41.618 1.00 . A A . 41 ARG H 1 1
1 312 1 1 23 ARG HA H -26.614 -1.018 -41.979 1.00 . A A . 41 ARG HA 1 1
1 313 1 1 23 ARG HB2 H -27.491 0.696 -43.455 1.00 . A A . 41 ARG HB2 1 1
1 314 1 1 23 ARG HB3 H -27.142 1.393 -41.878 1.00 . A A . 41 ARG HB3 1 1
1 315 1 1 23 ARG HD2 H -27.554 3.128 -44.077 1.00 . A A . 41 ARG HD2 1 1
1 316 1 1 23 ARG HD3 H -26.786 3.766 -42.624 1.00 . A A . 41 ARG HD3 1 1
1 317 1 1 23 ARG HE H -26.152 4.419 -45.344 1.00 . A A . 41 ARG HE 1 1
1 318 1 1 23 ARG HG2 H -24.976 2.218 -42.815 1.00 . A A . 41 ARG HG2 1 1
1 319 1 1 23 ARG HG3 H -25.533 1.682 -44.401 1.00 . A A . 41 ARG HG3 1 1
1 320 1 1 23 ARG HH11 H -24.916 4.242 -42.094 1.00 . A A . 41 ARG HH11 1 1
1 321 1 1 23 ARG HH12 H -23.683 5.430 -42.359 1.00 . A A . 41 ARG HH12 1 1
1 322 1 1 23 ARG HH21 H -24.533 5.985 -45.706 1.00 . A A . 41 ARG HH21 1 1
1 323 1 1 23 ARG HH22 H -23.467 6.421 -44.414 1.00 . A A . 41 ARG HH22 1 1
1 324 1 1 23 ARG N N -24.942 0.017 -41.351 1.00 . A A . 41 ARG N 1 1
1 325 1 1 23 ARG NE N -25.872 4.303 -44.413 1.00 . A A . 41 ARG NE 1 1
1 326 1 1 23 ARG NH1 N -24.452 4.888 -42.700 1.00 . A A . 41 ARG NH1 1 1
1 327 1 1 23 ARG NH2 N -24.233 5.880 -44.758 1.00 . A A . 41 ARG NH2 1 1
1 328 1 1 23 ARG O O -24.314 -0.302 -44.164 1.00 . A A . 41 ARG O 1 1
1 329 1 1 24 ARG C C -26.288 -3.297 -46.089 1.00 . A A . 42 ARG C 1 1
1 330 1 1 24 ARG CA C -25.179 -2.715 -45.217 1.00 . A A . 42 ARG CA 1 1
1 331 1 1 24 ARG CB C -24.220 -3.826 -44.784 1.00 . A A . 42 ARG CB 1 1
1 332 1 1 24 ARG CD C -21.964 -2.805 -45.212 1.00 . A A . 42 ARG CD 1 1
1 333 1 1 24 ARG CG C -22.949 -3.892 -45.615 1.00 . A A . 42 ARG CG 1 1
1 334 1 1 24 ARG CZ C -21.732 -0.372 -45.474 1.00 . A A . 42 ARG CZ 1 1
1 335 1 1 24 ARG H H -26.484 -2.457 -43.571 1.00 . A A . 42 ARG H 1 1
1 336 1 1 24 ARG HA H -24.631 -1.983 -45.792 1.00 . A A . 42 ARG HA 1 1
1 337 1 1 24 ARG HB2 H -23.942 -3.665 -43.753 1.00 . A A . 42 ARG HB2 1 1
1 338 1 1 24 ARG HB3 H -24.728 -4.775 -44.867 1.00 . A A . 42 ARG HB3 1 1
1 339 1 1 24 ARG HD2 H -22.004 -2.681 -44.140 1.00 . A A . 42 ARG HD2 1 1
1 340 1 1 24 ARG HD3 H -20.971 -3.113 -45.503 1.00 . A A . 42 ARG HD3 1 1
1 341 1 1 24 ARG HE H -22.908 -1.531 -46.592 1.00 . A A . 42 ARG HE 1 1
1 342 1 1 24 ARG HG2 H -22.484 -4.855 -45.468 1.00 . A A . 42 ARG HG2 1 1
1 343 1 1 24 ARG HG3 H -23.204 -3.767 -46.656 1.00 . A A . 42 ARG HG3 1 1
1 344 1 1 24 ARG HH11 H -20.615 -1.179 -43.997 1.00 . A A . 42 ARG HH11 1 1
1 345 1 1 24 ARG HH12 H -20.460 0.536 -44.192 1.00 . A A . 42 ARG HH12 1 1
1 346 1 1 24 ARG HH21 H -22.713 0.726 -46.859 1.00 . A A . 42 ARG HH21 1 1
1 347 1 1 24 ARG HH22 H -21.654 1.618 -45.820 1.00 . A A . 42 ARG HH22 1 1
1 348 1 1 24 ARG N N -25.735 -2.043 -44.049 1.00 . A A . 42 ARG N 1 1
1 349 1 1 24 ARG NE N -22.270 -1.527 -45.849 1.00 . A A . 42 ARG NE 1 1
1 350 1 1 24 ARG NH1 N -20.865 -0.335 -44.472 1.00 . A A . 42 ARG NH1 1 1
1 351 1 1 24 ARG NH2 N -22.060 0.750 -46.103 1.00 . A A . 42 ARG NH2 1 1
1 352 1 1 24 ARG O O -27.147 -4.037 -45.610 1.00 . A A . 42 ARG O 1 1
1 353 1 1 25 THR C C -26.614 -4.013 -49.568 1.00 . A A . 43 THR C 1 1
1 354 1 1 25 THR CA C -27.266 -3.442 -48.313 1.00 . A A . 43 THR CA 1 1
1 355 1 1 25 THR CB C -28.243 -2.324 -48.720 1.00 . A A . 43 THR CB 1 1
1 356 1 1 25 THR CG2 C -29.628 -2.889 -48.996 1.00 . A A . 43 THR CG2 1 1
1 357 1 1 25 THR H H -25.552 -2.363 -47.697 1.00 . A A . 43 THR H 1 1
1 358 1 1 25 THR HA H -27.829 -4.224 -47.825 1.00 . A A . 43 THR HA 1 1
1 359 1 1 25 THR HB H -27.876 -1.855 -49.622 1.00 . A A . 43 THR HB 1 1
1 360 1 1 25 THR HG1 H -28.405 -0.468 -48.073 1.00 . A A . 43 THR HG1 1 1
1 361 1 1 25 THR HG21 H -30.374 -2.257 -48.536 1.00 . A A . 43 THR HG21 1 1
1 362 1 1 25 THR HG22 H -29.698 -3.886 -48.585 1.00 . A A . 43 THR HG22 1 1
1 363 1 1 25 THR HG23 H -29.796 -2.926 -50.062 1.00 . A A . 43 THR HG23 1 1
1 364 1 1 25 THR N N -26.263 -2.956 -47.374 1.00 . A A . 43 THR N 1 1
1 365 1 1 25 THR O O -25.567 -3.536 -50.007 1.00 . A A . 43 THR O 1 1
1 366 1 1 25 THR OG1 O -28.322 -1.341 -47.682 1.00 . A A . 43 THR OG1 1 1
1 367 1 1 26 VAL C C -27.838 -6.336 -52.142 1.00 . A A . 44 VAL C 1 1
1 368 1 1 26 VAL CA C -26.721 -5.670 -51.348 1.00 . A A . 44 VAL CA 1 1
1 369 1 1 26 VAL CB C -25.647 -6.722 -51.011 1.00 . A A . 44 VAL CB 1 1
1 370 1 1 26 VAL CG1 C -26.186 -7.733 -50.010 1.00 . A A . 44 VAL CG1 1 1
1 371 1 1 26 VAL CG2 C -25.167 -7.416 -52.277 1.00 . A A . 44 VAL CG2 1 1
1 372 1 1 26 VAL H H -28.070 -5.371 -49.745 1.00 . A A . 44 VAL H 1 1
1 373 1 1 26 VAL HA H -26.265 -4.904 -51.958 1.00 . A A . 44 VAL HA 1 1
1 374 1 1 26 VAL HB H -24.805 -6.217 -50.561 1.00 . A A . 44 VAL HB 1 1
1 375 1 1 26 VAL HG11 H -26.827 -8.437 -50.519 1.00 . A A . 44 VAL HG11 1 1
1 376 1 1 26 VAL HG12 H -25.362 -8.260 -49.552 1.00 . A A . 44 VAL HG12 1 1
1 377 1 1 26 VAL HG13 H -26.752 -7.218 -49.248 1.00 . A A . 44 VAL HG13 1 1
1 378 1 1 26 VAL HG21 H -24.182 -7.826 -52.110 1.00 . A A . 44 VAL HG21 1 1
1 379 1 1 26 VAL HG22 H -25.850 -8.215 -52.531 1.00 . A A . 44 VAL HG22 1 1
1 380 1 1 26 VAL HG23 H -25.130 -6.704 -53.087 1.00 . A A . 44 VAL HG23 1 1
1 381 1 1 26 VAL N N -27.239 -5.036 -50.142 1.00 . A A . 44 VAL N 1 1
1 382 1 1 26 VAL O O -28.481 -7.271 -51.665 1.00 . A A . 44 VAL O 1 1
1 383 1 1 27 ASP C C -28.532 -6.785 -55.580 1.00 . A A . 45 ASP C 1 1
1 384 1 1 27 ASP CA C -29.104 -6.397 -54.220 1.00 . A A . 45 ASP CA 1 1
1 385 1 1 27 ASP CB C -30.236 -5.385 -54.398 1.00 . A A . 45 ASP CB 1 1
1 386 1 1 27 ASP CG C -31.597 -6.047 -54.481 1.00 . A A . 45 ASP CG 1 1
1 387 1 1 27 ASP H H -27.519 -5.101 -53.682 1.00 . A A . 45 ASP H 1 1
1 388 1 1 27 ASP HA H -29.497 -7.283 -53.744 1.00 . A A . 45 ASP HA 1 1
1 389 1 1 27 ASP HB2 H -30.238 -4.704 -53.559 1.00 . A A . 45 ASP HB2 1 1
1 390 1 1 27 ASP HB3 H -30.071 -4.826 -55.308 1.00 . A A . 45 ASP HB3 1 1
1 391 1 1 27 ASP N N -28.064 -5.848 -53.357 1.00 . A A . 45 ASP N 1 1
1 392 1 1 27 ASP O O -27.532 -6.225 -56.026 1.00 . A A . 45 ASP O 1 1
1 393 1 1 27 ASP OD1 O -31.695 -7.128 -55.098 1.00 . A A . 45 ASP OD1 1 1
1 394 1 1 27 ASP OD2 O -32.565 -5.484 -53.928 1.00 . A A . 45 ASP OD2 1 1
1 395 1 1 28 ASN C C -27.231 -8.501 -57.536 1.00 . A A . 46 ASN C 1 1
1 396 1 1 28 ASN CA C -28.729 -8.211 -57.543 1.00 . A A . 46 ASN CA 1 1
1 397 1 1 28 ASN CB C -29.053 -7.168 -58.614 1.00 . A A . 46 ASN CB 1 1
1 398 1 1 28 ASN CG C -29.209 -7.783 -59.992 1.00 . A A . 46 ASN CG 1 1
1 399 1 1 28 ASN H H -29.967 -8.156 -55.827 1.00 . A A . 46 ASN H 1 1
1 400 1 1 28 ASN HA H -29.260 -9.124 -57.769 1.00 . A A . 46 ASN HA 1 1
1 401 1 1 28 ASN HB2 H -29.977 -6.672 -58.357 1.00 . A A . 46 ASN HB2 1 1
1 402 1 1 28 ASN HB3 H -28.257 -6.440 -58.653 1.00 . A A . 46 ASN HB3 1 1
1 403 1 1 28 ASN HD21 H -28.576 -6.100 -60.842 1.00 . A A . 46 ASN HD21 1 1
1 404 1 1 28 ASN HD22 H -28.982 -7.383 -61.926 1.00 . A A . 46 ASN HD22 1 1
1 405 1 1 28 ASN N N -29.175 -7.747 -56.234 1.00 . A A . 46 ASN N 1 1
1 406 1 1 28 ASN ND2 N -28.890 -7.011 -61.024 1.00 . A A . 46 ASN ND2 1 1
1 407 1 1 28 ASN O O -26.571 -8.433 -58.573 1.00 . A A . 46 ASN O 1 1
1 408 1 1 28 ASN OD1 O -29.611 -8.939 -60.126 1.00 . A A . 46 ASN OD1 1 1
1 409 1 1 29 ARG C C -25.070 -10.592 -55.854 1.00 . A A . 47 ARG C 1 1
1 410 1 1 29 ARG CA C -25.282 -9.125 -56.219 1.00 . A A . 47 ARG CA 1 1
1 411 1 1 29 ARG CB C -24.654 -8.227 -55.153 1.00 . A A . 47 ARG CB 1 1
1 412 1 1 29 ARG CD C -22.997 -6.397 -54.680 1.00 . A A . 47 ARG CD 1 1
1 413 1 1 29 ARG CG C -23.380 -7.536 -55.612 1.00 . A A . 47 ARG CG 1 1
1 414 1 1 29 ARG CZ C -21.685 -6.097 -52.623 1.00 . A A . 47 ARG CZ 1 1
1 415 1 1 29 ARG H H -27.280 -8.863 -55.570 1.00 . A A . 47 ARG H 1 1
1 416 1 1 29 ARG HA H -24.805 -8.931 -57.168 1.00 . A A . 47 ARG HA 1 1
1 417 1 1 29 ARG HB2 H -25.368 -7.467 -54.872 1.00 . A A . 47 ARG HB2 1 1
1 418 1 1 29 ARG HB3 H -24.419 -8.827 -54.286 1.00 . A A . 47 ARG HB3 1 1
1 419 1 1 29 ARG HD2 H -22.314 -5.740 -55.198 1.00 . A A . 47 ARG HD2 1 1
1 420 1 1 29 ARG HD3 H -23.890 -5.851 -54.415 1.00 . A A . 47 ARG HD3 1 1
1 421 1 1 29 ARG HE H -22.428 -7.835 -53.257 1.00 . A A . 47 ARG HE 1 1
1 422 1 1 29 ARG HG2 H -22.576 -8.257 -55.630 1.00 . A A . 47 ARG HG2 1 1
1 423 1 1 29 ARG HG3 H -23.534 -7.141 -56.605 1.00 . A A . 47 ARG HG3 1 1
1 424 1 1 29 ARG HH11 H -21.988 -4.409 -53.692 1.00 . A A . 47 ARG HH11 1 1
1 425 1 1 29 ARG HH12 H -21.065 -4.212 -52.239 1.00 . A A . 47 ARG HH12 1 1
1 426 1 1 29 ARG HH21 H -21.214 -7.588 -51.342 1.00 . A A . 47 ARG HH21 1 1
1 427 1 1 29 ARG HH22 H -20.625 -6.020 -50.904 1.00 . A A . 47 ARG HH22 1 1
1 428 1 1 29 ARG N N -26.702 -8.825 -56.361 1.00 . A A . 47 ARG N 1 1
1 429 1 1 29 ARG NE N -22.355 -6.880 -53.460 1.00 . A A . 47 ARG NE 1 1
1 430 1 1 29 ARG NH1 N -21.570 -4.799 -52.872 1.00 . A A . 47 ARG NH1 1 1
1 431 1 1 29 ARG NH2 N -21.129 -6.610 -51.533 1.00 . A A . 47 ARG NH2 1 1
1 432 1 1 29 ARG O O -24.073 -11.200 -56.238 1.00 . A A . 47 ARG O 1 1
1 433 1 1 30 GLY C C -24.902 -12.750 -53.593 1.00 . A A . 48 GLY C 1 1
1 434 1 1 30 GLY CA C -25.914 -12.543 -54.701 1.00 . A A . 48 GLY CA 1 1
1 435 1 1 30 GLY H H -26.790 -10.619 -54.830 1.00 . A A . 48 GLY H 1 1
1 436 1 1 30 GLY HA2 H -26.882 -12.878 -54.359 1.00 . A A . 48 GLY HA2 1 1
1 437 1 1 30 GLY HA3 H -25.621 -13.134 -55.556 1.00 . A A . 48 GLY HA3 1 1
1 438 1 1 30 GLY N N -26.017 -11.153 -55.107 1.00 . A A . 48 GLY N 1 1
1 439 1 1 30 GLY O O -24.731 -13.864 -53.097 1.00 . A A . 48 GLY O 1 1
1 440 1 1 31 LYS C C -23.676 -10.960 -50.916 1.00 . A A . 49 LYS C 1 1
1 441 1 1 31 LYS CA C -23.224 -11.742 -52.145 1.00 . A A . 49 LYS CA 1 1
1 442 1 1 31 LYS CB C -21.886 -11.195 -52.647 1.00 . A A . 49 LYS CB 1 1
1 443 1 1 31 LYS CD C -19.378 -11.301 -52.553 1.00 . A A . 49 LYS CD 1 1
1 444 1 1 31 LYS CE C -18.887 -11.930 -53.848 1.00 . A A . 49 LYS CE 1 1
1 445 1 1 31 LYS CG C -20.680 -11.930 -52.087 1.00 . A A . 49 LYS CG 1 1
1 446 1 1 31 LYS H H -24.407 -10.813 -53.635 1.00 . A A . 49 LYS H 1 1
1 447 1 1 31 LYS HA H -23.100 -12.779 -51.872 1.00 . A A . 49 LYS HA 1 1
1 448 1 1 31 LYS HB2 H -21.860 -11.273 -53.724 1.00 . A A . 49 LYS HB2 1 1
1 449 1 1 31 LYS HB3 H -21.808 -10.154 -52.368 1.00 . A A . 49 LYS HB3 1 1
1 450 1 1 31 LYS HD2 H -19.536 -10.245 -52.717 1.00 . A A . 49 LYS HD2 1 1
1 451 1 1 31 LYS HD3 H -18.627 -11.439 -51.788 1.00 . A A . 49 LYS HD3 1 1
1 452 1 1 31 LYS HE2 H -17.834 -11.721 -53.958 1.00 . A A . 49 LYS HE2 1 1
1 453 1 1 31 LYS HE3 H -19.037 -12.998 -53.792 1.00 . A A . 49 LYS HE3 1 1
1 454 1 1 31 LYS HG2 H -20.718 -11.895 -51.008 1.00 . A A . 49 LYS HG2 1 1
1 455 1 1 31 LYS HG3 H -20.711 -12.958 -52.417 1.00 . A A . 49 LYS HG3 1 1
1 456 1 1 31 LYS HZ1 H -18.937 -11.113 -55.769 1.00 . A A . 49 LYS HZ1 1 1
1 457 1 1 31 LYS HZ2 H -20.184 -10.572 -54.763 1.00 . A A . 49 LYS HZ2 1 1
1 458 1 1 31 LYS HZ3 H -20.244 -12.129 -55.423 1.00 . A A . 49 LYS HZ3 1 1
1 459 1 1 31 LYS N N -24.226 -11.675 -53.202 1.00 . A A . 49 LYS N 1 1
1 460 1 1 31 LYS NZ N -19.614 -11.399 -55.034 1.00 . A A . 49 LYS NZ 1 1
1 461 1 1 31 LYS O O -24.145 -9.827 -51.028 1.00 . A A . 49 LYS O 1 1
1 462 1 1 32 ARG C C -23.009 -9.751 -48.178 1.00 . A A . 50 ARG C 1 1
1 463 1 1 32 ARG CA C -23.922 -10.931 -48.495 1.00 . A A . 50 ARG CA 1 1
1 464 1 1 32 ARG CB C -23.886 -11.941 -47.347 1.00 . A A . 50 ARG CB 1 1
1 465 1 1 32 ARG CD C -25.355 -10.512 -45.893 1.00 . A A . 50 ARG CD 1 1
1 466 1 1 32 ARG CG C -25.122 -11.902 -46.462 1.00 . A A . 50 ARG CG 1 1
1 467 1 1 32 ARG CZ C -26.828 -8.582 -46.283 1.00 . A A . 50 ARG CZ 1 1
1 468 1 1 32 ARG H H -23.149 -12.474 -49.720 1.00 . A A . 50 ARG H 1 1
1 469 1 1 32 ARG HA H -24.932 -10.568 -48.612 1.00 . A A . 50 ARG HA 1 1
1 470 1 1 32 ARG HB2 H -23.797 -12.935 -47.760 1.00 . A A . 50 ARG HB2 1 1
1 471 1 1 32 ARG HB3 H -23.023 -11.737 -46.731 1.00 . A A . 50 ARG HB3 1 1
1 472 1 1 32 ARG HD2 H -25.675 -10.607 -44.866 1.00 . A A . 50 ARG HD2 1 1
1 473 1 1 32 ARG HD3 H -24.427 -9.961 -45.931 1.00 . A A . 50 ARG HD3 1 1
1 474 1 1 32 ARG HE H -26.735 -10.199 -47.447 1.00 . A A . 50 ARG HE 1 1
1 475 1 1 32 ARG HG2 H -25.982 -12.188 -47.049 1.00 . A A . 50 ARG HG2 1 1
1 476 1 1 32 ARG HG3 H -24.991 -12.598 -45.647 1.00 . A A . 50 ARG HG3 1 1
1 477 1 1 32 ARG HH11 H -25.657 -8.440 -44.643 1.00 . A A . 50 ARG HH11 1 1
1 478 1 1 32 ARG HH12 H -26.700 -7.086 -44.930 1.00 . A A . 50 ARG HH12 1 1
1 479 1 1 32 ARG HH21 H -28.113 -8.423 -47.835 1.00 . A A . 50 ARG HH21 1 1
1 480 1 1 32 ARG HH22 H -28.097 -7.078 -46.745 1.00 . A A . 50 ARG HH22 1 1
1 481 1 1 32 ARG N N -23.529 -11.571 -49.745 1.00 . A A . 50 ARG N 1 1
1 482 1 1 32 ARG NE N -26.373 -9.778 -46.640 1.00 . A A . 50 ARG NE 1 1
1 483 1 1 32 ARG NH1 N -26.357 -7.988 -45.196 1.00 . A A . 50 ARG NH1 1 1
1 484 1 1 32 ARG NH2 N -27.755 -7.978 -47.015 1.00 . A A . 50 ARG NH2 1 1
1 485 1 1 32 ARG O O -21.786 -9.851 -48.287 1.00 . A A . 50 ARG O 1 1
1 486 1 1 33 HIS C C -22.663 -7.310 -45.942 1.00 . A A . 51 HIS C 1 1
1 487 1 1 33 HIS CA C -22.850 -7.432 -47.451 1.00 . A A . 51 HIS CA 1 1
1 488 1 1 33 HIS CB C -23.557 -6.189 -47.992 1.00 . A A . 51 HIS CB 1 1
1 489 1 1 33 HIS CD2 C -22.776 -4.574 -49.865 1.00 . A A . 51 HIS CD2 1 1
1 490 1 1 33 HIS CE1 C -20.831 -4.019 -49.019 1.00 . A A . 51 HIS CE1 1 1
1 491 1 1 33 HIS CG C -22.639 -5.235 -48.692 1.00 . A A . 51 HIS CG 1 1
1 492 1 1 33 HIS H H -24.587 -8.614 -47.717 1.00 . A A . 51 HIS H 1 1
1 493 1 1 33 HIS HA H -21.880 -7.515 -47.916 1.00 . A A . 51 HIS HA 1 1
1 494 1 1 33 HIS HB2 H -24.318 -6.493 -48.696 1.00 . A A . 51 HIS HB2 1 1
1 495 1 1 33 HIS HB3 H -24.023 -5.662 -47.172 1.00 . A A . 51 HIS HB3 1 1
1 496 1 1 33 HIS HD1 H -21.020 -5.179 -47.345 1.00 . A A . 51 HIS HD1 1 1
1 497 1 1 33 HIS HD2 H -23.623 -4.624 -50.535 1.00 . A A . 51 HIS HD2 1 1
1 498 1 1 33 HIS HE1 H -19.862 -3.563 -48.884 1.00 . A A . 51 HIS HE1 1 1
1 499 1 1 33 HIS N N -23.610 -8.632 -47.785 1.00 . A A . 51 HIS N 1 1
1 500 1 1 33 HIS ND1 N -21.409 -4.867 -48.187 1.00 . A A . 51 HIS ND1 1 1
1 501 1 1 33 HIS NE2 N -21.639 -3.825 -50.045 1.00 . A A . 51 HIS NE2 1 1
1 502 1 1 33 HIS O O -23.626 -7.395 -45.179 1.00 . A A . 51 HIS O 1 1
1 503 1 1 34 ILE C C -20.656 -5.557 -43.770 1.00 . A A . 52 ILE C 1 1
1 504 1 1 34 ILE CA C -21.108 -6.975 -44.102 1.00 . A A . 52 ILE CA 1 1
1 505 1 1 34 ILE CB C -20.009 -7.965 -43.671 1.00 . A A . 52 ILE CB 1 1
1 506 1 1 34 ILE CD1 C -19.850 -10.390 -42.915 1.00 . A A . 52 ILE CD1 1 1
1 507 1 1 34 ILE CG1 C -20.483 -9.406 -43.873 1.00 . A A . 52 ILE CG1 1 1
1 508 1 1 34 ILE CG2 C -19.623 -7.728 -42.219 1.00 . A A . 52 ILE CG2 1 1
1 509 1 1 34 ILE H H -20.695 -7.051 -46.176 1.00 . A A . 52 ILE H 1 1
1 510 1 1 34 ILE HA H -22.004 -7.197 -43.541 1.00 . A A . 52 ILE HA 1 1
1 511 1 1 34 ILE HB H -19.138 -7.791 -44.283 1.00 . A A . 52 ILE HB 1 1
1 512 1 1 34 ILE HD11 H -18.779 -10.250 -42.908 1.00 . A A . 52 ILE HD11 1 1
1 513 1 1 34 ILE HD12 H -20.241 -10.230 -41.922 1.00 . A A . 52 ILE HD12 1 1
1 514 1 1 34 ILE HD13 H -20.077 -11.398 -43.232 1.00 . A A . 52 ILE HD13 1 1
1 515 1 1 34 ILE HG12 H -21.552 -9.450 -43.735 1.00 . A A . 52 ILE HG12 1 1
1 516 1 1 34 ILE HG13 H -20.241 -9.718 -44.879 1.00 . A A . 52 ILE HG13 1 1
1 517 1 1 34 ILE HG21 H -20.461 -7.964 -41.580 1.00 . A A . 52 ILE HG21 1 1
1 518 1 1 34 ILE HG22 H -18.786 -8.360 -41.961 1.00 . A A . 52 ILE HG22 1 1
1 519 1 1 34 ILE HG23 H -19.348 -6.693 -42.083 1.00 . A A . 52 ILE HG23 1 1
1 520 1 1 34 ILE N N -21.420 -7.110 -45.519 1.00 . A A . 52 ILE N 1 1
1 521 1 1 34 ILE O O -19.988 -4.904 -44.572 1.00 . A A . 52 ILE O 1 1
1 522 1 1 35 ASP C C -19.470 -3.796 -41.186 1.00 . A A . 53 ASP C 1 1
1 523 1 1 35 ASP CA C -20.656 -3.746 -42.144 1.00 . A A . 53 ASP CA 1 1
1 524 1 1 35 ASP CB C -21.845 -3.062 -41.468 1.00 . A A . 53 ASP CB 1 1
1 525 1 1 35 ASP CG C -22.744 -4.046 -40.745 1.00 . A A . 53 ASP CG 1 1
1 526 1 1 35 ASP H H -21.557 -5.655 -41.989 1.00 . A A . 53 ASP H 1 1
1 527 1 1 35 ASP HA H -20.373 -3.177 -43.017 1.00 . A A . 53 ASP HA 1 1
1 528 1 1 35 ASP HB2 H -21.478 -2.344 -40.750 1.00 . A A . 53 ASP HB2 1 1
1 529 1 1 35 ASP HB3 H -22.431 -2.550 -42.217 1.00 . A A . 53 ASP HB3 1 1
1 530 1 1 35 ASP N N -21.025 -5.087 -42.584 1.00 . A A . 53 ASP N 1 1
1 531 1 1 35 ASP O O -19.133 -4.853 -40.654 1.00 . A A . 53 ASP O 1 1
1 532 1 1 35 ASP OD1 O -22.212 -4.983 -40.113 1.00 . A A . 53 ASP OD1 1 1
1 533 1 1 35 ASP OD2 O -23.980 -3.879 -40.811 1.00 . A A . 53 ASP OD2 1 1
1 534 1 1 36 GLY C C -18.041 -1.955 -38.742 1.00 . A A . 54 GLY C 1 1
1 535 1 1 36 GLY CA C -17.697 -2.580 -40.080 1.00 . A A . 54 GLY CA 1 1
1 536 1 1 36 GLY H H -19.152 -1.834 -41.424 1.00 . A A . 54 GLY H 1 1
1 537 1 1 36 GLY HA2 H -17.326 -3.580 -39.913 1.00 . A A . 54 GLY HA2 1 1
1 538 1 1 36 GLY HA3 H -16.921 -1.992 -40.549 1.00 . A A . 54 GLY HA3 1 1
1 539 1 1 36 GLY N N -18.839 -2.645 -40.972 1.00 . A A . 54 GLY N 1 1
1 540 1 1 36 GLY O O -18.998 -1.187 -38.635 1.00 . A A . 54 GLY O 1 1
1 541 1 1 37 CYS C C -16.167 -1.444 -35.685 1.00 . A A . 55 CYS C 1 1
1 542 1 1 37 CYS CA C -17.490 -1.755 -36.380 1.00 . A A . 55 CYS CA 1 1
1 543 1 1 37 CYS CB C -18.296 -2.751 -35.543 1.00 . A A . 55 CYS CB 1 1
1 544 1 1 37 CYS H H -16.514 -2.904 -37.866 1.00 . A A . 55 CYS H 1 1
1 545 1 1 37 CYS HA H -18.055 -0.840 -36.477 1.00 . A A . 55 CYS HA 1 1
1 546 1 1 37 CYS HB2 H -18.383 -3.679 -36.089 1.00 . A A . 55 CYS HB2 1 1
1 547 1 1 37 CYS HB3 H -17.776 -2.932 -34.614 1.00 . A A . 55 CYS HB3 1 1
1 548 1 1 37 CYS N N -17.262 -2.286 -37.718 1.00 . A A . 55 CYS N 1 1
1 549 1 1 37 CYS O O -15.117 -1.990 -36.023 1.00 . A A . 55 CYS O 1 1
1 550 1 1 37 CYS SG S -19.980 -2.189 -35.137 1.00 . A A . 55 CYS SG 1 1
1 551 1 1 38 PRO C C -14.518 -1.256 -33.025 1.00 . A A . 56 PRO C 1 1
1 552 1 1 38 PRO CA C -15.033 -0.141 -33.928 1.00 . A A . 56 PRO CA 1 1
1 553 1 1 38 PRO CB C -15.536 1.037 -33.090 1.00 . A A . 56 PRO CB 1 1
1 554 1 1 38 PRO CD C -17.436 0.147 -34.236 1.00 . A A . 56 PRO CD 1 1
1 555 1 1 38 PRO CG C -17.003 0.809 -32.957 1.00 . A A . 56 PRO CG 1 1
1 556 1 1 38 PRO HA H -14.237 0.192 -34.578 1.00 . A A . 56 PRO HA 1 1
1 557 1 1 38 PRO HB2 H -15.046 1.032 -32.126 1.00 . A A . 56 PRO HB2 1 1
1 558 1 1 38 PRO HB3 H -15.326 1.964 -33.602 1.00 . A A . 56 PRO HB3 1 1
1 559 1 1 38 PRO HD2 H -18.231 -0.559 -34.045 1.00 . A A . 56 PRO HD2 1 1
1 560 1 1 38 PRO HD3 H -17.751 0.887 -34.957 1.00 . A A . 56 PRO HD3 1 1
1 561 1 1 38 PRO HG2 H -17.199 0.164 -32.115 1.00 . A A . 56 PRO HG2 1 1
1 562 1 1 38 PRO HG3 H -17.511 1.754 -32.835 1.00 . A A . 56 PRO HG3 1 1
1 563 1 1 38 PRO N N -16.218 -0.545 -34.691 1.00 . A A . 56 PRO N 1 1
1 564 1 1 38 PRO O O -15.118 -2.325 -32.915 1.00 . A A . 56 PRO O 1 1
1 565 1 1 39 PRO C C -13.572 -2.178 -30.181 1.00 . A A . 57 PRO C 1 1
1 566 1 1 39 PRO CA C -12.759 -1.973 -31.455 1.00 . A A . 57 PRO CA 1 1
1 567 1 1 39 PRO CB C -11.405 -1.339 -31.130 1.00 . A A . 57 PRO CB 1 1
1 568 1 1 39 PRO CD C -12.612 0.251 -32.445 1.00 . A A . 57 PRO CD 1 1
1 569 1 1 39 PRO CG C -11.613 0.123 -31.328 1.00 . A A . 57 PRO CG 1 1
1 570 1 1 39 PRO HA H -12.606 -2.926 -31.939 1.00 . A A . 57 PRO HA 1 1
1 571 1 1 39 PRO HB2 H -11.135 -1.565 -30.108 1.00 . A A . 57 PRO HB2 1 1
1 572 1 1 39 PRO HB3 H -10.652 -1.725 -31.801 1.00 . A A . 57 PRO HB3 1 1
1 573 1 1 39 PRO HD2 H -13.251 1.106 -32.284 1.00 . A A . 57 PRO HD2 1 1
1 574 1 1 39 PRO HD3 H -12.105 0.329 -33.396 1.00 . A A . 57 PRO HD3 1 1
1 575 1 1 39 PRO HG2 H -12.004 0.564 -30.424 1.00 . A A . 57 PRO HG2 1 1
1 576 1 1 39 PRO HG3 H -10.681 0.592 -31.603 1.00 . A A . 57 PRO HG3 1 1
1 577 1 1 39 PRO N N -13.380 -1.003 -32.362 1.00 . A A . 57 PRO N 1 1
1 578 1 1 39 PRO O O -14.096 -1.224 -29.607 1.00 . A A . 57 PRO O 1 1
1 579 1 1 40 GLY C C -15.844 -4.167 -28.835 1.00 . A A . 58 GLY C 1 1
1 580 1 1 40 GLY CA C -14.421 -3.735 -28.538 1.00 . A A . 58 GLY CA 1 1
1 581 1 1 40 GLY H H -13.232 -4.150 -30.240 1.00 . A A . 58 GLY H 1 1
1 582 1 1 40 GLY HA2 H -13.918 -4.530 -28.006 1.00 . A A . 58 GLY HA2 1 1
1 583 1 1 40 GLY HA3 H -14.447 -2.856 -27.911 1.00 . A A . 58 GLY HA3 1 1
1 584 1 1 40 GLY N N -13.671 -3.429 -29.742 1.00 . A A . 58 GLY N 1 1
1 585 1 1 40 GLY O O -16.528 -4.712 -27.969 1.00 . A A . 58 GLY O 1 1
1 586 1 1 41 CYS C C -17.685 -4.633 -31.956 1.00 . A A . 59 CYS C 1 1
1 587 1 1 41 CYS CA C -17.642 -4.285 -30.471 1.00 . A A . 59 CYS CA 1 1
1 588 1 1 41 CYS CB C -18.613 -3.141 -30.175 1.00 . A A . 59 CYS CB 1 1
1 589 1 1 41 CYS H H -15.698 -3.483 -30.708 1.00 . A A . 59 CYS H 1 1
1 590 1 1 41 CYS HA H -17.938 -5.153 -29.902 1.00 . A A . 59 CYS HA 1 1
1 591 1 1 41 CYS HB2 H -18.510 -2.385 -30.940 1.00 . A A . 59 CYS HB2 1 1
1 592 1 1 41 CYS HB3 H -19.623 -3.523 -30.188 1.00 . A A . 59 CYS HB3 1 1
1 593 1 1 41 CYS N N -16.291 -3.921 -30.062 1.00 . A A . 59 CYS N 1 1
1 594 1 1 41 CYS O O -16.973 -4.037 -32.765 1.00 . A A . 59 CYS O 1 1
1 595 1 1 41 CYS SG S -18.345 -2.336 -28.563 1.00 . A A . 59 CYS SG 1 1
1 596 1 1 42 LEU C C -20.129 -6.039 -34.119 1.00 . A A . 60 LEU C 1 1
1 597 1 1 42 LEU CA C -18.664 -6.026 -33.695 1.00 . A A . 60 LEU CA 1 1
1 598 1 1 42 LEU CB C -18.055 -7.417 -33.884 1.00 . A A . 60 LEU CB 1 1
1 599 1 1 42 LEU CD1 C -19.754 -9.039 -34.760 1.00 . A A . 60 LEU CD1 1 1
1 600 1 1 42 LEU CD2 C -18.141 -9.756 -32.988 1.00 . A A . 60 LEU CD2 1 1
1 601 1 1 42 LEU CG C -18.961 -8.599 -33.539 1.00 . A A . 60 LEU CG 1 1
1 602 1 1 42 LEU H H -19.068 -6.036 -31.618 1.00 . A A . 60 LEU H 1 1
1 603 1 1 42 LEU HA H -18.129 -5.321 -34.314 1.00 . A A . 60 LEU HA 1 1
1 604 1 1 42 LEU HB2 H -17.767 -7.513 -34.920 1.00 . A A . 60 LEU HB2 1 1
1 605 1 1 42 LEU HB3 H -17.175 -7.479 -33.260 1.00 . A A . 60 LEU HB3 1 1
1 606 1 1 42 LEU HD11 H -20.129 -10.039 -34.604 1.00 . A A . 60 LEU HD11 1 1
1 607 1 1 42 LEU HD12 H -19.113 -9.026 -35.629 1.00 . A A . 60 LEU HD12 1 1
1 608 1 1 42 LEU HD13 H -20.582 -8.362 -34.914 1.00 . A A . 60 LEU HD13 1 1
1 609 1 1 42 LEU HD21 H -17.129 -9.689 -33.360 1.00 . A A . 60 LEU HD21 1 1
1 610 1 1 42 LEU HD22 H -18.579 -10.691 -33.305 1.00 . A A . 60 LEU HD22 1 1
1 611 1 1 42 LEU HD23 H -18.132 -9.710 -31.909 1.00 . A A . 60 LEU HD23 1 1
1 612 1 1 42 LEU HG H -19.665 -8.294 -32.776 1.00 . A A . 60 LEU HG 1 1
1 613 1 1 42 LEU N N -18.526 -5.599 -32.307 1.00 . A A . 60 LEU N 1 1
1 614 1 1 42 LEU O O -21.014 -6.359 -33.324 1.00 . A A . 60 LEU O 1 1
1 615 1 1 43 CYS C C -21.878 -6.615 -37.090 1.00 . A A . 61 CYS C 1 1
1 616 1 1 43 CYS CA C -21.737 -5.662 -35.907 1.00 . A A . 61 CYS CA 1 1
1 617 1 1 43 CYS CB C -22.111 -4.242 -36.335 1.00 . A A . 61 CYS CB 1 1
1 618 1 1 43 CYS H H -19.633 -5.444 -35.962 1.00 . A A . 61 CYS H 1 1
1 619 1 1 43 CYS HA H -22.407 -5.980 -35.122 1.00 . A A . 61 CYS HA 1 1
1 620 1 1 43 CYS HB2 H -22.318 -3.651 -35.454 1.00 . A A . 61 CYS HB2 1 1
1 621 1 1 43 CYS HB3 H -21.280 -3.804 -36.868 1.00 . A A . 61 CYS HB3 1 1
1 622 1 1 43 CYS N N -20.380 -5.690 -35.376 1.00 . A A . 61 CYS N 1 1
1 623 1 1 43 CYS O O -21.257 -6.422 -38.135 1.00 . A A . 61 CYS O 1 1
1 624 1 1 43 CYS SG S -23.574 -4.152 -37.417 1.00 . A A . 61 CYS SG 1 1
1 625 1 1 44 VAL C C -24.378 -8.618 -38.432 1.00 . A A . 62 VAL C 1 1
1 626 1 1 44 VAL CA C -22.925 -8.629 -37.971 1.00 . A A . 62 VAL CA 1 1
1 627 1 1 44 VAL CB C -22.558 -10.049 -37.501 1.00 . A A . 62 VAL CB 1 1
1 628 1 1 44 VAL CG1 C -23.286 -10.388 -36.208 1.00 . A A . 62 VAL CG1 1 1
1 629 1 1 44 VAL CG2 C -22.877 -11.067 -38.585 1.00 . A A . 62 VAL CG2 1 1
1 630 1 1 44 VAL H H -23.168 -7.746 -36.063 1.00 . A A . 62 VAL H 1 1
1 631 1 1 44 VAL HA H -22.290 -8.374 -38.807 1.00 . A A . 62 VAL HA 1 1
1 632 1 1 44 VAL HB H -21.496 -10.079 -37.308 1.00 . A A . 62 VAL HB 1 1
1 633 1 1 44 VAL HG11 H -22.869 -11.292 -35.788 1.00 . A A . 62 VAL HG11 1 1
1 634 1 1 44 VAL HG12 H -23.170 -9.576 -35.506 1.00 . A A . 62 VAL HG12 1 1
1 635 1 1 44 VAL HG13 H -24.335 -10.539 -36.415 1.00 . A A . 62 VAL HG13 1 1
1 636 1 1 44 VAL HG21 H -23.711 -11.676 -38.271 1.00 . A A . 62 VAL HG21 1 1
1 637 1 1 44 VAL HG22 H -23.131 -10.552 -39.500 1.00 . A A . 62 VAL HG22 1 1
1 638 1 1 44 VAL HG23 H -22.015 -11.696 -38.753 1.00 . A A . 62 VAL HG23 1 1
1 639 1 1 44 VAL N N -22.701 -7.646 -36.918 1.00 . A A . 62 VAL N 1 1
1 640 1 1 44 VAL O O -25.291 -8.899 -37.654 1.00 . A A . 62 VAL O 1 1
1 641 1 1 45 LEU C C -26.070 -9.232 -41.424 1.00 . A A . 63 LEU C 1 1
1 642 1 1 45 LEU CA C -25.931 -8.244 -40.270 1.00 . A A . 63 LEU CA 1 1
1 643 1 1 45 LEU CB C -26.252 -6.829 -40.754 1.00 . A A . 63 LEU CB 1 1
1 644 1 1 45 LEU CD1 C -26.226 -5.084 -42.554 1.00 . A A . 63 LEU CD1 1 1
1 645 1 1 45 LEU CD2 C -24.190 -6.477 -42.136 1.00 . A A . 63 LEU CD2 1 1
1 646 1 1 45 LEU CG C -25.712 -6.453 -42.134 1.00 . A A . 63 LEU CG 1 1
1 647 1 1 45 LEU H H -23.821 -8.077 -40.274 1.00 . A A . 63 LEU H 1 1
1 648 1 1 45 LEU HA H -26.628 -8.516 -39.492 1.00 . A A . 63 LEU HA 1 1
1 649 1 1 45 LEU HB2 H -27.325 -6.724 -40.779 1.00 . A A . 63 LEU HB2 1 1
1 650 1 1 45 LEU HB3 H -25.840 -6.133 -40.036 1.00 . A A . 63 LEU HB3 1 1
1 651 1 1 45 LEU HD11 H -25.412 -4.375 -42.543 1.00 . A A . 63 LEU HD11 1 1
1 652 1 1 45 LEU HD12 H -26.993 -4.762 -41.866 1.00 . A A . 63 LEU HD12 1 1
1 653 1 1 45 LEU HD13 H -26.638 -5.145 -43.550 1.00 . A A . 63 LEU HD13 1 1
1 654 1 1 45 LEU HD21 H -23.846 -7.429 -42.512 1.00 . A A . 63 LEU HD21 1 1
1 655 1 1 45 LEU HD22 H -23.826 -6.335 -41.129 1.00 . A A . 63 LEU HD22 1 1
1 656 1 1 45 LEU HD23 H -23.819 -5.684 -42.769 1.00 . A A . 63 LEU HD23 1 1
1 657 1 1 45 LEU HG H -26.060 -7.176 -42.859 1.00 . A A . 63 LEU HG 1 1
1 658 1 1 45 LEU N N -24.587 -8.291 -39.703 1.00 . A A . 63 LEU N 1 1
1 659 1 1 45 LEU O O -25.368 -9.131 -42.430 1.00 . A A . 63 LEU O 1 1
1 660 1 1 46 LYS C C -28.526 -10.923 -43.035 1.00 . A A . 64 LYS C 1 1
1 661 1 1 46 LYS CA C -27.217 -11.192 -42.301 1.00 . A A . 64 LYS CA 1 1
1 662 1 1 46 LYS CB C -27.245 -12.590 -41.680 1.00 . A A . 64 LYS CB 1 1
1 663 1 1 46 LYS CD C -27.406 -13.028 -39.212 1.00 . A A . 64 LYS CD 1 1
1 664 1 1 46 LYS CE C -28.138 -12.527 -37.977 1.00 . A A . 64 LYS CE 1 1
1 665 1 1 46 LYS CG C -28.173 -12.705 -40.483 1.00 . A A . 64 LYS CG 1 1
1 666 1 1 46 LYS H H -27.510 -10.215 -40.446 1.00 . A A . 64 LYS H 1 1
1 667 1 1 46 LYS HA H -26.404 -11.138 -43.009 1.00 . A A . 64 LYS HA 1 1
1 668 1 1 46 LYS HB2 H -27.569 -13.297 -42.430 1.00 . A A . 64 LYS HB2 1 1
1 669 1 1 46 LYS HB3 H -26.246 -12.850 -41.361 1.00 . A A . 64 LYS HB3 1 1
1 670 1 1 46 LYS HD2 H -27.286 -14.099 -39.136 1.00 . A A . 64 LYS HD2 1 1
1 671 1 1 46 LYS HD3 H -26.434 -12.558 -39.260 1.00 . A A . 64 LYS HD3 1 1
1 672 1 1 46 LYS HE2 H -27.449 -11.955 -37.374 1.00 . A A . 64 LYS HE2 1 1
1 673 1 1 46 LYS HE3 H -28.954 -11.893 -38.291 1.00 . A A . 64 LYS HE3 1 1
1 674 1 1 46 LYS HG2 H -28.692 -11.768 -40.349 1.00 . A A . 64 LYS HG2 1 1
1 675 1 1 46 LYS HG3 H -28.890 -13.492 -40.670 1.00 . A A . 64 LYS HG3 1 1
1 676 1 1 46 LYS HZ1 H -27.950 -14.003 -36.511 1.00 . A A . 64 LYS HZ1 1 1
1 677 1 1 46 LYS HZ2 H -28.986 -14.426 -37.780 1.00 . A A . 64 LYS HZ2 1 1
1 678 1 1 46 LYS HZ3 H -29.496 -13.322 -36.604 1.00 . A A . 64 LYS HZ3 1 1
1 679 1 1 46 LYS N N -26.981 -10.186 -41.271 1.00 . A A . 64 LYS N 1 1
1 680 1 1 46 LYS NZ N -28.681 -13.648 -37.161 1.00 . A A . 64 LYS NZ 1 1
1 681 1 1 46 LYS O O -29.582 -10.799 -42.415 1.00 . A A . 64 LYS O 1 1
1 682 1 1 47 GLY C C -29.685 -11.430 -46.411 1.00 . A A . 65 GLY C 1 1
1 683 1 1 47 GLY CA C -29.637 -10.582 -45.155 1.00 . A A . 65 GLY CA 1 1
1 684 1 1 47 GLY H H -27.581 -10.941 -44.800 1.00 . A A . 65 GLY H 1 1
1 685 1 1 47 GLY HA2 H -30.511 -10.794 -44.557 1.00 . A A . 65 GLY HA2 1 1
1 686 1 1 47 GLY HA3 H -29.652 -9.539 -45.439 1.00 . A A . 65 GLY HA3 1 1
1 687 1 1 47 GLY N N -28.450 -10.834 -44.359 1.00 . A A . 65 GLY N 1 1
1 688 1 1 47 GLY O O -28.871 -11.274 -47.322 1.00 . A A . 65 GLY O 1 1
1 689 1 1 48 PRO C C -31.319 -12.511 -48.859 1.00 . A A . 66 PRO C 1 1
1 690 1 1 48 PRO CA C -30.829 -13.248 -47.618 1.00 . A A . 66 PRO CA 1 1
1 691 1 1 48 PRO CB C -31.886 -14.244 -47.135 1.00 . A A . 66 PRO CB 1 1
1 692 1 1 48 PRO CD C -31.661 -12.593 -45.421 1.00 . A A . 66 PRO CD 1 1
1 693 1 1 48 PRO CG C -32.649 -13.509 -46.088 1.00 . A A . 66 PRO CG 1 1
1 694 1 1 48 PRO HA H -29.915 -13.775 -47.851 1.00 . A A . 66 PRO HA 1 1
1 695 1 1 48 PRO HB2 H -32.521 -14.529 -47.962 1.00 . A A . 66 PRO HB2 1 1
1 696 1 1 48 PRO HB3 H -31.402 -15.119 -46.728 1.00 . A A . 66 PRO HB3 1 1
1 697 1 1 48 PRO HD2 H -32.139 -11.671 -45.126 1.00 . A A . 66 PRO HD2 1 1
1 698 1 1 48 PRO HD3 H -31.215 -13.079 -44.565 1.00 . A A . 66 PRO HD3 1 1
1 699 1 1 48 PRO HG2 H -33.441 -12.935 -46.546 1.00 . A A . 66 PRO HG2 1 1
1 700 1 1 48 PRO HG3 H -33.056 -14.207 -45.372 1.00 . A A . 66 PRO HG3 1 1
1 701 1 1 48 PRO N N -30.656 -12.353 -46.470 1.00 . A A . 66 PRO N 1 1
1 702 1 1 48 PRO O O -31.190 -11.291 -48.960 1.00 . A A . 66 PRO O 1 1
1 703 1 1 49 ASP C C -33.363 -11.535 -50.738 1.00 . A A . 67 ASP C 1 1
1 704 1 1 49 ASP CA C -32.394 -12.675 -51.036 1.00 . A A . 67 ASP CA 1 1
1 705 1 1 49 ASP CB C -33.090 -13.744 -51.880 1.00 . A A . 67 ASP CB 1 1
1 706 1 1 49 ASP CG C -34.452 -14.120 -51.331 1.00 . A A . 67 ASP CG 1 1
1 707 1 1 49 ASP H H -31.957 -14.226 -49.663 1.00 . A A . 67 ASP H 1 1
1 708 1 1 49 ASP HA H -31.555 -12.283 -51.590 1.00 . A A . 67 ASP HA 1 1
1 709 1 1 49 ASP HB2 H -33.219 -13.372 -52.886 1.00 . A A . 67 ASP HB2 1 1
1 710 1 1 49 ASP HB3 H -32.475 -14.632 -51.904 1.00 . A A . 67 ASP HB3 1 1
1 711 1 1 49 ASP N N -31.883 -13.259 -49.801 1.00 . A A . 67 ASP N 1 1
1 712 1 1 49 ASP O O -33.567 -10.648 -51.567 1.00 . A A . 67 ASP O 1 1
1 713 1 1 49 ASP OD1 O -35.454 -13.942 -52.056 1.00 . A A . 67 ASP OD1 1 1
1 714 1 1 49 ASP OD2 O -34.517 -14.591 -50.177 1.00 . A A . 67 ASP OD2 1 1
1 715 1 1 50 SER C C -34.206 -9.418 -48.381 1.00 . A A . 68 SER C 1 1
1 716 1 1 50 SER CA C -34.908 -10.537 -49.144 1.00 . A A . 68 SER CA 1 1
1 717 1 1 50 SER CB C -36.011 -11.147 -48.276 1.00 . A A . 68 SER CB 1 1
1 718 1 1 50 SER H H -33.753 -12.299 -48.932 1.00 . A A . 68 SER H 1 1
1 719 1 1 50 SER HA H -35.352 -10.125 -50.038 1.00 . A A . 68 SER HA 1 1
1 720 1 1 50 SER HB2 H -35.579 -11.526 -47.363 1.00 . A A . 68 SER HB2 1 1
1 721 1 1 50 SER HB3 H -36.742 -10.386 -48.041 1.00 . A A . 68 SER HB3 1 1
1 722 1 1 50 SER HG H -36.674 -12.987 -48.385 1.00 . A A . 68 SER HG 1 1
1 723 1 1 50 SER N N -33.957 -11.566 -49.550 1.00 . A A . 68 SER N 1 1
1 724 1 1 50 SER O O -34.836 -8.666 -47.638 1.00 . A A . 68 SER O 1 1
1 725 1 1 50 SER OG O -36.661 -12.211 -48.950 1.00 . A A . 68 SER OG 1 1
1 726 1 1 51 LYS C C -32.751 -6.916 -48.058 1.00 . A A . 69 LYS C 1 1
1 727 1 1 51 LYS CA C -32.103 -8.288 -47.903 1.00 . A A . 69 LYS CA 1 1
1 728 1 1 51 LYS CB C -30.683 -8.260 -48.470 1.00 . A A . 69 LYS CB 1 1
1 729 1 1 51 LYS CD C -31.323 -7.354 -50.724 1.00 . A A . 69 LYS CD 1 1
1 730 1 1 51 LYS CE C -30.774 -5.991 -50.330 1.00 . A A . 69 LYS CE 1 1
1 731 1 1 51 LYS CG C -30.623 -8.474 -49.973 1.00 . A A . 69 LYS CG 1 1
1 732 1 1 51 LYS H H -32.448 -9.944 -49.175 1.00 . A A . 69 LYS H 1 1
1 733 1 1 51 LYS HA H -32.058 -8.535 -46.853 1.00 . A A . 69 LYS HA 1 1
1 734 1 1 51 LYS HB2 H -30.237 -7.302 -48.246 1.00 . A A . 69 LYS HB2 1 1
1 735 1 1 51 LYS HB3 H -30.102 -9.037 -47.994 1.00 . A A . 69 LYS HB3 1 1
1 736 1 1 51 LYS HD2 H -31.177 -7.496 -51.784 1.00 . A A . 69 LYS HD2 1 1
1 737 1 1 51 LYS HD3 H -32.380 -7.385 -50.497 1.00 . A A . 69 LYS HD3 1 1
1 738 1 1 51 LYS HE2 H -30.992 -5.817 -49.288 1.00 . A A . 69 LYS HE2 1 1
1 739 1 1 51 LYS HE3 H -29.704 -5.992 -50.479 1.00 . A A . 69 LYS HE3 1 1
1 740 1 1 51 LYS HG2 H -29.589 -8.509 -50.282 1.00 . A A . 69 LYS HG2 1 1
1 741 1 1 51 LYS HG3 H -31.105 -9.412 -50.213 1.00 . A A . 69 LYS HG3 1 1
1 742 1 1 51 LYS HZ1 H -31.870 -4.223 -50.521 1.00 . A A . 69 LYS HZ1 1 1
1 743 1 1 51 LYS HZ2 H -32.055 -5.288 -51.822 1.00 . A A . 69 LYS HZ2 1 1
1 744 1 1 51 LYS HZ3 H -30.632 -4.388 -51.662 1.00 . A A . 69 LYS HZ3 1 1
1 745 1 1 51 LYS N N -32.895 -9.315 -48.570 1.00 . A A . 69 LYS N 1 1
1 746 1 1 51 LYS NZ N -31.375 -4.896 -51.141 1.00 . A A . 69 LYS NZ 1 1
1 747 1 1 51 LYS O O -33.620 -6.721 -48.908 1.00 . A A . 69 LYS O 1 1
1 748 1 1 52 ASP C C -31.815 -3.598 -46.819 1.00 . A A . 70 ASP C 1 1
1 749 1 1 52 ASP CA C -32.858 -4.612 -47.280 1.00 . A A . 70 ASP CA 1 1
1 750 1 1 52 ASP CB C -34.111 -4.506 -46.409 1.00 . A A . 70 ASP CB 1 1
1 751 1 1 52 ASP CG C -35.310 -5.191 -47.033 1.00 . A A . 70 ASP CG 1 1
1 752 1 1 52 ASP H H -31.627 -6.184 -46.576 1.00 . A A . 70 ASP H 1 1
1 753 1 1 52 ASP HA H -33.124 -4.396 -48.304 1.00 . A A . 70 ASP HA 1 1
1 754 1 1 52 ASP HB2 H -33.915 -4.965 -45.451 1.00 . A A . 70 ASP HB2 1 1
1 755 1 1 52 ASP HB3 H -34.351 -3.463 -46.261 1.00 . A A . 70 ASP HB3 1 1
1 756 1 1 52 ASP N N -32.322 -5.967 -47.232 1.00 . A A . 70 ASP N 1 1
1 757 1 1 52 ASP O O -30.676 -3.956 -46.525 1.00 . A A . 70 ASP O 1 1
1 758 1 1 52 ASP OD1 O -35.777 -4.723 -48.093 1.00 . A A . 70 ASP OD1 1 1
1 759 1 1 52 ASP OD2 O -35.782 -6.197 -46.462 1.00 . A A . 70 ASP OD2 1 1
1 760 1 1 53 ASN C C -31.274 -1.159 -44.815 1.00 . A A . 71 ASN C 1 1
1 761 1 1 53 ASN CA C -31.313 -1.266 -46.337 1.00 . A A . 71 ASN CA 1 1
1 762 1 1 53 ASN CB C -31.751 0.070 -46.941 1.00 . A A . 71 ASN CB 1 1
1 763 1 1 53 ASN CG C -31.577 0.107 -48.447 1.00 . A A . 71 ASN CG 1 1
1 764 1 1 53 ASN H H -33.136 -2.109 -47.007 1.00 . A A . 71 ASN H 1 1
1 765 1 1 53 ASN HA H -30.324 -1.506 -46.695 1.00 . A A . 71 ASN HA 1 1
1 766 1 1 53 ASN HB2 H -32.794 0.236 -46.714 1.00 . A A . 71 ASN HB2 1 1
1 767 1 1 53 ASN HB3 H -31.161 0.864 -46.509 1.00 . A A . 71 ASN HB3 1 1
1 768 1 1 53 ASN HD21 H -33.256 -0.931 -48.691 1.00 . A A . 71 ASN HD21 1 1
1 769 1 1 53 ASN HD22 H -32.428 -0.491 -50.142 1.00 . A A . 71 ASN HD22 1 1
1 770 1 1 53 ASN N N -32.214 -2.332 -46.760 1.00 . A A . 71 ASN N 1 1
1 771 1 1 53 ASN ND2 N -32.515 -0.499 -49.166 1.00 . A A . 71 ASN ND2 1 1
1 772 1 1 53 ASN O O -30.752 -0.190 -44.263 1.00 . A A . 71 ASN O 1 1
1 773 1 1 53 ASN OD1 O -30.612 0.675 -48.958 1.00 . A A . 71 ASN OD1 1 1
1 774 1 1 54 LEU C C -30.466 -1.928 -42.110 1.00 . A A . 72 LEU C 1 1
1 775 1 1 54 LEU CA C -31.856 -2.183 -42.685 1.00 . A A . 72 LEU CA 1 1
1 776 1 1 54 LEU CB C -32.389 -3.526 -42.184 1.00 . A A . 72 LEU CB 1 1
1 777 1 1 54 LEU CD1 C -34.293 -5.113 -41.811 1.00 . A A . 72 LEU CD1 1 1
1 778 1 1 54 LEU CD2 C -34.569 -2.685 -41.277 1.00 . A A . 72 LEU CD2 1 1
1 779 1 1 54 LEU CG C -33.908 -3.695 -42.204 1.00 . A A . 72 LEU CG 1 1
1 780 1 1 54 LEU H H -32.228 -2.907 -44.638 1.00 . A A . 72 LEU H 1 1
1 781 1 1 54 LEU HA H -32.518 -1.396 -42.355 1.00 . A A . 72 LEU HA 1 1
1 782 1 1 54 LEU HB2 H -31.962 -4.302 -42.801 1.00 . A A . 72 LEU HB2 1 1
1 783 1 1 54 LEU HB3 H -32.054 -3.655 -41.164 1.00 . A A . 72 LEU HB3 1 1
1 784 1 1 54 LEU HD11 H -33.494 -5.789 -42.075 1.00 . A A . 72 LEU HD11 1 1
1 785 1 1 54 LEU HD12 H -35.194 -5.399 -42.334 1.00 . A A . 72 LEU HD12 1 1
1 786 1 1 54 LEU HD13 H -34.466 -5.157 -40.746 1.00 . A A . 72 LEU HD13 1 1
1 787 1 1 54 LEU HD21 H -35.492 -3.098 -40.896 1.00 . A A . 72 LEU HD21 1 1
1 788 1 1 54 LEU HD22 H -34.780 -1.778 -41.824 1.00 . A A . 72 LEU HD22 1 1
1 789 1 1 54 LEU HD23 H -33.906 -2.464 -40.454 1.00 . A A . 72 LEU HD23 1 1
1 790 1 1 54 LEU HG H -34.271 -3.517 -43.207 1.00 . A A . 72 LEU HG 1 1
1 791 1 1 54 LEU N N -31.828 -2.162 -44.143 1.00 . A A . 72 LEU N 1 1
1 792 1 1 54 LEU O O -29.461 -2.059 -42.808 1.00 . A A . 72 LEU O 1 1
1 793 1 1 55 ASP C C -28.811 -2.407 -39.174 1.00 . A A . 73 ASP C 1 1
1 794 1 1 55 ASP CA C -29.151 -1.295 -40.163 1.00 . A A . 73 ASP CA 1 1
1 795 1 1 55 ASP CB C -29.210 0.050 -39.436 1.00 . A A . 73 ASP CB 1 1
1 796 1 1 55 ASP CG C -29.131 1.226 -40.389 1.00 . A A . 73 ASP CG 1 1
1 797 1 1 55 ASP H H -31.253 -1.478 -40.328 1.00 . A A . 73 ASP H 1 1
1 798 1 1 55 ASP HA H -28.379 -1.253 -40.916 1.00 . A A . 73 ASP HA 1 1
1 799 1 1 55 ASP HB2 H -30.139 0.115 -38.889 1.00 . A A . 73 ASP HB2 1 1
1 800 1 1 55 ASP HB3 H -28.384 0.114 -38.744 1.00 . A A . 73 ASP HB3 1 1
1 801 1 1 55 ASP N N -30.417 -1.565 -40.833 1.00 . A A . 73 ASP N 1 1
1 802 1 1 55 ASP O O -29.700 -3.023 -38.588 1.00 . A A . 73 ASP O 1 1
1 803 1 1 55 ASP OD1 O -28.493 2.239 -40.030 1.00 . A A . 73 ASP OD1 1 1
1 804 1 1 55 ASP OD2 O -29.707 1.134 -41.493 1.00 . A A . 73 ASP OD2 1 1
1 805 1 1 56 GLY C C -26.886 -3.178 -36.668 1.00 . A A . 74 GLY C 1 1
1 806 1 1 56 GLY CA C -27.083 -3.696 -38.079 1.00 . A A . 74 GLY CA 1 1
1 807 1 1 56 GLY H H -26.853 -2.134 -39.490 1.00 . A A . 74 GLY H 1 1
1 808 1 1 56 GLY HA2 H -27.825 -4.480 -38.063 1.00 . A A . 74 GLY HA2 1 1
1 809 1 1 56 GLY HA3 H -26.149 -4.105 -38.433 1.00 . A A . 74 GLY HA3 1 1
1 810 1 1 56 GLY N N -27.518 -2.658 -38.995 1.00 . A A . 74 GLY N 1 1
1 811 1 1 56 GLY O O -26.878 -1.968 -36.437 1.00 . A A . 74 GLY O 1 1
1 812 1 1 57 THR C C -25.105 -4.015 -33.872 1.00 . A A . 75 THR C 1 1
1 813 1 1 57 THR CA C -26.532 -3.725 -34.323 1.00 . A A . 75 THR CA 1 1
1 814 1 1 57 THR CB C -27.512 -4.474 -33.401 1.00 . A A . 75 THR CB 1 1
1 815 1 1 57 THR CG2 C -27.902 -3.611 -32.210 1.00 . A A . 75 THR CG2 1 1
1 816 1 1 57 THR H H -26.743 -5.044 -35.965 1.00 . A A . 75 THR H 1 1
1 817 1 1 57 THR HA H -26.721 -2.665 -34.229 1.00 . A A . 75 THR HA 1 1
1 818 1 1 57 THR HB H -27.027 -5.368 -33.035 1.00 . A A . 75 THR HB 1 1
1 819 1 1 57 THR HG1 H -28.577 -5.731 -34.485 1.00 . A A . 75 THR HG1 1 1
1 820 1 1 57 THR HG21 H -27.726 -2.572 -32.446 1.00 . A A . 75 THR HG21 1 1
1 821 1 1 57 THR HG22 H -27.308 -3.892 -31.353 1.00 . A A . 75 THR HG22 1 1
1 822 1 1 57 THR HG23 H -28.948 -3.757 -31.987 1.00 . A A . 75 THR HG23 1 1
1 823 1 1 57 THR N N -26.727 -4.095 -35.719 1.00 . A A . 75 THR N 1 1
1 824 1 1 57 THR O O -24.373 -4.755 -34.529 1.00 . A A . 75 THR O 1 1
1 825 1 1 57 THR OG1 O -28.686 -4.845 -34.132 1.00 . A A . 75 THR OG1 1 1
1 826 1 1 58 CYS C C -23.437 -4.171 -30.782 1.00 . A A . 76 CYS C 1 1
1 827 1 1 58 CYS CA C -23.375 -3.623 -32.205 1.00 . A A . 76 CYS CA 1 1
1 828 1 1 58 CYS CB C -22.598 -2.305 -32.222 1.00 . A A . 76 CYS CB 1 1
1 829 1 1 58 CYS H H -25.344 -2.848 -32.265 1.00 . A A . 76 CYS H 1 1
1 830 1 1 58 CYS HA H -22.866 -4.339 -32.831 1.00 . A A . 76 CYS HA 1 1
1 831 1 1 58 CYS HB2 H -23.259 -1.511 -32.539 1.00 . A A . 76 CYS HB2 1 1
1 832 1 1 58 CYS HB3 H -22.242 -2.093 -31.225 1.00 . A A . 76 CYS HB3 1 1
1 833 1 1 58 CYS N N -24.715 -3.428 -32.745 1.00 . A A . 76 CYS N 1 1
1 834 1 1 58 CYS O O -24.308 -3.794 -29.998 1.00 . A A . 76 CYS O 1 1
1 835 1 1 58 CYS SG S -21.159 -2.305 -33.339 1.00 . A A . 76 CYS SG 1 1
1 836 1 1 59 TYR C C -21.058 -5.548 -28.532 1.00 . A A . 77 TYR C 1 1
1 837 1 1 59 TYR CA C -22.457 -5.664 -29.129 1.00 . A A . 77 TYR CA 1 1
1 838 1 1 59 TYR CB C -22.875 -7.133 -29.197 1.00 . A A . 77 TYR CB 1 1
1 839 1 1 59 TYR CD1 C -23.875 -7.558 -31.476 1.00 . A A . 77 TYR CD1 1 1
1 840 1 1 59 TYR CD2 C -25.347 -7.452 -29.604 1.00 . A A . 77 TYR CD2 1 1
1 841 1 1 59 TYR CE1 C -24.949 -7.789 -32.314 1.00 . A A . 77 TYR CE1 1 1
1 842 1 1 59 TYR CE2 C -26.427 -7.684 -30.434 1.00 . A A . 77 TYR CE2 1 1
1 843 1 1 59 TYR CG C -24.054 -7.386 -30.109 1.00 . A A . 77 TYR CG 1 1
1 844 1 1 59 TYR CZ C -26.223 -7.851 -31.788 1.00 . A A . 77 TYR CZ 1 1
1 845 1 1 59 TYR H H -21.840 -5.323 -31.125 1.00 . A A . 77 TYR H 1 1
1 846 1 1 59 TYR HA H -23.151 -5.131 -28.497 1.00 . A A . 77 TYR HA 1 1
1 847 1 1 59 TYR HB2 H -22.045 -7.721 -29.558 1.00 . A A . 77 TYR HB2 1 1
1 848 1 1 59 TYR HB3 H -23.144 -7.470 -28.206 1.00 . A A . 77 TYR HB3 1 1
1 849 1 1 59 TYR HD1 H -22.876 -7.509 -31.885 1.00 . A A . 77 TYR HD1 1 1
1 850 1 1 59 TYR HD2 H -25.503 -7.321 -28.543 1.00 . A A . 77 TYR HD2 1 1
1 851 1 1 59 TYR HE1 H -24.790 -7.920 -33.374 1.00 . A A . 77 TYR HE1 1 1
1 852 1 1 59 TYR HE2 H -27.424 -7.733 -30.023 1.00 . A A . 77 TYR HE2 1 1
1 853 1 1 59 TYR HH H -27.243 -8.973 -32.969 1.00 . A A . 77 TYR HH 1 1
1 854 1 1 59 TYR N N -22.507 -5.062 -30.457 1.00 . A A . 77 TYR N 1 1
1 855 1 1 59 TYR O O -20.057 -5.623 -29.245 1.00 . A A . 77 TYR O 1 1
1 856 1 1 59 TYR OH O -27.296 -8.081 -32.618 1.00 . A A . 77 TYR OH 1 1
1 857 1 1 60 LEU C C -19.059 -6.604 -26.347 1.00 . A A . 78 LEU C 1 1
1 858 1 1 60 LEU CA C -19.721 -5.241 -26.521 1.00 . A A . 78 LEU CA 1 1
1 859 1 1 60 LEU CB C -19.925 -4.582 -25.156 1.00 . A A . 78 LEU CB 1 1
1 860 1 1 60 LEU CD1 C -18.715 -3.338 -23.347 1.00 . A A . 78 LEU CD1 1 1
1 861 1 1 60 LEU CD2 C -18.699 -5.839 -23.366 1.00 . A A . 78 LEU CD2 1 1
1 862 1 1 60 LEU CG C -18.713 -4.581 -24.223 1.00 . A A . 78 LEU CG 1 1
1 863 1 1 60 LEU H H -21.828 -5.315 -26.702 1.00 . A A . 78 LEU H 1 1
1 864 1 1 60 LEU HA H -19.076 -4.616 -27.120 1.00 . A A . 78 LEU HA 1 1
1 865 1 1 60 LEU HB2 H -20.214 -3.556 -25.323 1.00 . A A . 78 LEU HB2 1 1
1 866 1 1 60 LEU HB3 H -20.729 -5.104 -24.655 1.00 . A A . 78 LEU HB3 1 1
1 867 1 1 60 LEU HD11 H -17.774 -2.821 -23.455 1.00 . A A . 78 LEU HD11 1 1
1 868 1 1 60 LEU HD12 H -18.852 -3.625 -22.315 1.00 . A A . 78 LEU HD12 1 1
1 869 1 1 60 LEU HD13 H -19.522 -2.686 -23.649 1.00 . A A . 78 LEU HD13 1 1
1 870 1 1 60 LEU HD21 H -18.351 -6.673 -23.959 1.00 . A A . 78 LEU HD21 1 1
1 871 1 1 60 LEU HD22 H -19.698 -6.043 -23.009 1.00 . A A . 78 LEU HD22 1 1
1 872 1 1 60 LEU HD23 H -18.037 -5.694 -22.525 1.00 . A A . 78 LEU HD23 1 1
1 873 1 1 60 LEU HG H -17.810 -4.569 -24.817 1.00 . A A . 78 LEU HG 1 1
1 874 1 1 60 LEU N N -20.996 -5.366 -27.217 1.00 . A A . 78 LEU N 1 1
1 875 1 1 60 LEU O O -19.729 -7.601 -26.074 1.00 . A A . 78 LEU O 1 1
1 876 1 1 61 LEU C C -16.538 -8.084 -24.918 1.00 . A A . 79 LEU C 1 1
1 877 1 1 61 LEU CA C -16.987 -7.882 -26.362 1.00 . A A . 79 LEU CA 1 1
1 878 1 1 61 LEU CB C -15.771 -7.872 -27.289 1.00 . A A . 79 LEU CB 1 1
1 879 1 1 61 LEU CD1 C -16.029 -10.191 -28.205 1.00 . A A . 79 LEU CD1 1 1
1 880 1 1 61 LEU CD2 C -17.065 -8.255 -29.402 1.00 . A A . 79 LEU CD2 1 1
1 881 1 1 61 LEU CG C -15.888 -8.719 -28.558 1.00 . A A . 79 LEU CG 1 1
1 882 1 1 61 LEU H H -17.261 -5.814 -26.720 1.00 . A A . 79 LEU H 1 1
1 883 1 1 61 LEU HA H -17.637 -8.698 -26.641 1.00 . A A . 79 LEU HA 1 1
1 884 1 1 61 LEU HB2 H -15.592 -6.851 -27.589 1.00 . A A . 79 LEU HB2 1 1
1 885 1 1 61 LEU HB3 H -14.923 -8.234 -26.726 1.00 . A A . 79 LEU HB3 1 1
1 886 1 1 61 LEU HD11 H -15.622 -10.793 -29.003 1.00 . A A . 79 LEU HD11 1 1
1 887 1 1 61 LEU HD12 H -17.074 -10.430 -28.071 1.00 . A A . 79 LEU HD12 1 1
1 888 1 1 61 LEU HD13 H -15.493 -10.395 -27.290 1.00 . A A . 79 LEU HD13 1 1
1 889 1 1 61 LEU HD21 H -17.869 -8.972 -29.322 1.00 . A A . 79 LEU HD21 1 1
1 890 1 1 61 LEU HD22 H -16.758 -8.173 -30.435 1.00 . A A . 79 LEU HD22 1 1
1 891 1 1 61 LEU HD23 H -17.404 -7.292 -29.049 1.00 . A A . 79 LEU HD23 1 1
1 892 1 1 61 LEU HG H -14.987 -8.602 -29.145 1.00 . A A . 79 LEU HG 1 1
1 893 1 1 61 LEU N N -17.741 -6.641 -26.504 1.00 . A A . 79 LEU N 1 1
1 894 1 1 61 LEU O O -16.012 -7.167 -24.287 1.00 . A A . 79 LEU O 1 1
1 895 1 1 62 ALA C C -14.851 -9.808 -22.922 1.00 . A A . 80 ALA C 1 1
1 896 1 1 62 ALA CA C -16.360 -9.614 -23.035 1.00 . A A . 80 ALA CA 1 1
1 897 1 1 62 ALA CB C -17.091 -10.862 -22.560 1.00 . A A . 80 ALA CB 1 1
1 898 1 1 62 ALA H H -17.170 -9.980 -24.955 1.00 . A A . 80 ALA H 1 1
1 899 1 1 62 ALA HA H -16.655 -8.791 -22.400 1.00 . A A . 80 ALA HA 1 1
1 900 1 1 62 ALA HB1 H -17.697 -10.617 -21.700 1.00 . A A . 80 ALA HB1 1 1
1 901 1 1 62 ALA HB2 H -17.723 -11.232 -23.354 1.00 . A A . 80 ALA HB2 1 1
1 902 1 1 62 ALA HB3 H -16.371 -11.619 -22.290 1.00 . A A . 80 ALA HB3 1 1
1 903 1 1 62 ALA N N -16.747 -9.291 -24.402 1.00 . A A . 80 ALA N 1 1
1 904 1 1 62 ALA O O -14.246 -9.479 -21.901 1.00 . A A . 80 ALA O 1 1
1 905 1 1 63 THR C C -12.039 -9.328 -23.610 1.00 . A A . 81 THR C 1 1
1 906 1 1 63 THR CA C -12.810 -10.584 -23.997 1.00 . A A . 81 THR CA 1 1
1 907 1 1 63 THR CB C -12.338 -11.055 -25.386 1.00 . A A . 81 THR CB 1 1
1 908 1 1 63 THR CG2 C -10.950 -11.673 -25.304 1.00 . A A . 81 THR CG2 1 1
1 909 1 1 63 THR H H -14.784 -10.586 -24.762 1.00 . A A . 81 THR H 1 1
1 910 1 1 63 THR HA H -12.592 -11.364 -23.282 1.00 . A A . 81 THR HA 1 1
1 911 1 1 63 THR HB H -12.297 -10.200 -26.045 1.00 . A A . 81 THR HB 1 1
1 912 1 1 63 THR HG1 H -13.553 -11.725 -26.787 1.00 . A A . 81 THR HG1 1 1
1 913 1 1 63 THR HG21 H -10.219 -10.895 -25.137 1.00 . A A . 81 THR HG21 1 1
1 914 1 1 63 THR HG22 H -10.728 -12.183 -26.229 1.00 . A A . 81 THR HG22 1 1
1 915 1 1 63 THR HG23 H -10.918 -12.378 -24.487 1.00 . A A . 81 THR HG23 1 1
1 916 1 1 63 THR N N -14.248 -10.345 -23.978 1.00 . A A . 81 THR N 1 1
1 917 1 1 63 THR O O -12.181 -8.279 -24.240 1.00 . A A . 81 THR O 1 1
1 918 1 1 63 THR OG1 O -13.260 -12.012 -25.919 1.00 . A A . 81 THR OG1 1 1
1 919 1 1 64 THR C C -9.150 -8.157 -22.916 1.00 . A A . 82 THR C 1 1
1 920 1 1 64 THR CA C -10.426 -8.312 -22.096 1.00 . A A . 82 THR CA 1 1
1 921 1 1 64 THR CB C -10.052 -8.471 -20.611 1.00 . A A . 82 THR CB 1 1
1 922 1 1 64 THR CG2 C -11.103 -7.831 -19.717 1.00 . A A . 82 THR CG2 1 1
1 923 1 1 64 THR H H -11.150 -10.301 -22.107 1.00 . A A . 82 THR H 1 1
1 924 1 1 64 THR HA H -11.021 -7.417 -22.202 1.00 . A A . 82 THR HA 1 1
1 925 1 1 64 THR HB H -9.106 -7.979 -20.438 1.00 . A A . 82 THR HB 1 1
1 926 1 1 64 THR HG1 H -9.228 -10.251 -20.819 1.00 . A A . 82 THR HG1 1 1
1 927 1 1 64 THR HG21 H -10.762 -7.846 -18.692 1.00 . A A . 82 THR HG21 1 1
1 928 1 1 64 THR HG22 H -12.028 -8.382 -19.797 1.00 . A A . 82 THR HG22 1 1
1 929 1 1 64 THR HG23 H -11.264 -6.809 -20.027 1.00 . A A . 82 THR HG23 1 1
1 930 1 1 64 THR N N -11.220 -9.439 -22.568 1.00 . A A . 82 THR N 1 1
1 931 1 1 64 THR O O -8.530 -9.135 -23.335 1.00 . A A . 82 THR O 1 1
1 932 1 1 64 THR OG1 O -9.923 -9.859 -20.284 1.00 . A A . 82 THR OG1 1 1
1 933 1 1 65 PRO C C -6.261 -6.964 -23.176 1.00 . A A . 83 PRO C 1 1
1 934 1 1 65 PRO CA C -7.537 -6.588 -23.921 1.00 . A A . 83 PRO CA 1 1
1 935 1 1 65 PRO CB C -7.619 -5.071 -24.109 1.00 . A A . 83 PRO CB 1 1
1 936 1 1 65 PRO CD C -9.435 -5.687 -22.681 1.00 . A A . 83 PRO CD 1 1
1 937 1 1 65 PRO CG C -8.445 -4.591 -22.966 1.00 . A A . 83 PRO CG 1 1
1 938 1 1 65 PRO HA H -7.546 -7.074 -24.886 1.00 . A A . 83 PRO HA 1 1
1 939 1 1 65 PRO HB2 H -6.625 -4.649 -24.085 1.00 . A A . 83 PRO HB2 1 1
1 940 1 1 65 PRO HB3 H -8.088 -4.847 -25.056 1.00 . A A . 83 PRO HB3 1 1
1 941 1 1 65 PRO HD2 H -9.640 -5.745 -21.622 1.00 . A A . 83 PRO HD2 1 1
1 942 1 1 65 PRO HD3 H -10.347 -5.524 -23.236 1.00 . A A . 83 PRO HD3 1 1
1 943 1 1 65 PRO HG2 H -7.816 -4.421 -22.105 1.00 . A A . 83 PRO HG2 1 1
1 944 1 1 65 PRO HG3 H -8.961 -3.683 -23.242 1.00 . A A . 83 PRO HG3 1 1
1 945 1 1 65 PRO N N -8.745 -6.900 -23.150 1.00 . A A . 83 PRO N 1 1
1 946 1 1 65 PRO O O -6.309 -7.601 -22.123 1.00 . A A . 83 PRO O 1 1
1 947 1 1 66 LYS C C -3.209 -5.596 -22.525 1.00 . A A . 84 LYS C 1 1
1 948 1 1 66 LYS CA C -3.830 -6.858 -23.115 1.00 . A A . 84 LYS CA 1 1
1 949 1 1 66 LYS CB C -2.881 -7.473 -24.146 1.00 . A A . 84 LYS CB 1 1
1 950 1 1 66 LYS CD C -1.927 -9.595 -25.092 1.00 . A A . 84 LYS CD 1 1
1 951 1 1 66 LYS CE C -1.760 -9.018 -26.489 1.00 . A A . 84 LYS CE 1 1
1 952 1 1 66 LYS CG C -3.100 -8.960 -24.364 1.00 . A A . 84 LYS CG 1 1
1 953 1 1 66 LYS H H -5.147 -6.060 -24.567 1.00 . A A . 84 LYS H 1 1
1 954 1 1 66 LYS HA H -3.994 -7.569 -22.320 1.00 . A A . 84 LYS HA 1 1
1 955 1 1 66 LYS HB2 H -3.018 -6.967 -25.090 1.00 . A A . 84 LYS HB2 1 1
1 956 1 1 66 LYS HB3 H -1.863 -7.325 -23.813 1.00 . A A . 84 LYS HB3 1 1
1 957 1 1 66 LYS HD2 H -1.024 -9.414 -24.529 1.00 . A A . 84 LYS HD2 1 1
1 958 1 1 66 LYS HD3 H -2.097 -10.660 -25.169 1.00 . A A . 84 LYS HD3 1 1
1 959 1 1 66 LYS HE2 H -2.664 -9.199 -27.050 1.00 . A A . 84 LYS HE2 1 1
1 960 1 1 66 LYS HE3 H -1.593 -7.954 -26.407 1.00 . A A . 84 LYS HE3 1 1
1 961 1 1 66 LYS HG2 H -3.219 -9.442 -23.405 1.00 . A A . 84 LYS HG2 1 1
1 962 1 1 66 LYS HG3 H -3.996 -9.099 -24.952 1.00 . A A . 84 LYS HG3 1 1
1 963 1 1 66 LYS HZ1 H 0.235 -9.039 -27.108 1.00 . A A . 84 LYS HZ1 1 1
1 964 1 1 66 LYS HZ2 H -0.834 -9.731 -28.220 1.00 . A A . 84 LYS HZ2 1 1
1 965 1 1 66 LYS HZ3 H -0.408 -10.577 -26.818 1.00 . A A . 84 LYS HZ3 1 1
1 966 1 1 66 LYS N N -5.120 -6.565 -23.727 1.00 . A A . 84 LYS N 1 1
1 967 1 1 66 LYS NZ N -0.611 -9.635 -27.209 1.00 . A A . 84 LYS NZ 1 1
1 968 1 1 66 LYS O O -2.013 -5.559 -22.233 1.00 . A A . 84 LYS O 1 1
1 969 1 1 67 SER C C -3.418 -3.389 -20.281 1.00 . A A . 85 SER C 1 1
1 970 1 1 67 SER CA C -3.558 -3.299 -21.797 1.00 . A A . 85 SER CA 1 1
1 971 1 1 67 SER CB C -4.520 -2.168 -22.166 1.00 . A A . 85 SER CB 1 1
1 972 1 1 67 SER H H -4.971 -4.655 -22.603 1.00 . A A . 85 SER H 1 1
1 973 1 1 67 SER HA H -2.589 -3.090 -22.225 1.00 . A A . 85 SER HA 1 1
1 974 1 1 67 SER HB2 H -4.220 -1.737 -23.109 1.00 . A A . 85 SER HB2 1 1
1 975 1 1 67 SER HB3 H -5.521 -2.565 -22.254 1.00 . A A . 85 SER HB3 1 1
1 976 1 1 67 SER HG H -3.828 -0.513 -21.378 1.00 . A A . 85 SER HG 1 1
1 977 1 1 67 SER N N -4.028 -4.564 -22.350 1.00 . A A . 85 SER N 1 1
1 978 1 1 67 SER O O -4.329 -3.840 -19.586 1.00 . A A . 85 SER O 1 1
1 979 1 1 67 SER OG O -4.515 -1.152 -21.178 1.00 . A A . 85 SER OG 1 1
1 980 1 1 68 THR C C -2.332 -1.644 -17.691 1.00 . A A . 86 THR C 1 1
1 981 1 1 68 THR CA C -2.007 -2.985 -18.339 1.00 . A A . 86 THR CA 1 1
1 982 1 1 68 THR CB C -0.538 -3.343 -18.044 1.00 . A A . 86 THR CB 1 1
1 983 1 1 68 THR CG2 C -0.408 -4.019 -16.687 1.00 . A A . 86 THR CG2 1 1
1 984 1 1 68 THR H H -1.581 -2.605 -20.377 1.00 . A A . 86 THR H 1 1
1 985 1 1 68 THR HA H -2.636 -3.747 -17.901 1.00 . A A . 86 THR HA 1 1
1 986 1 1 68 THR HB H 0.043 -2.432 -18.032 1.00 . A A . 86 THR HB 1 1
1 987 1 1 68 THR HG1 H 0.617 -3.734 -19.594 1.00 . A A . 86 THR HG1 1 1
1 988 1 1 68 THR HG21 H -1.161 -4.788 -16.595 1.00 . A A . 86 THR HG21 1 1
1 989 1 1 68 THR HG22 H -0.542 -3.287 -15.906 1.00 . A A . 86 THR HG22 1 1
1 990 1 1 68 THR HG23 H 0.572 -4.464 -16.600 1.00 . A A . 86 THR HG23 1 1
1 991 1 1 68 THR N N -2.269 -2.954 -19.772 1.00 . A A . 86 THR N 1 1
1 992 1 1 68 THR O O -2.674 -1.579 -16.510 1.00 . A A . 86 THR O 1 1
1 993 1 1 68 THR OG1 O -0.030 -4.208 -19.065 1.00 . A A . 86 THR OG1 1 1
1 994 1 1 69 THR C C -4.005 1.010 -17.866 1.00 . A A . 87 THR C 1 1
1 995 1 1 69 THR CA C -2.504 0.767 -17.974 1.00 . A A . 87 THR CA 1 1
1 996 1 1 69 THR CB C -1.886 1.846 -18.884 1.00 . A A . 87 THR CB 1 1
1 997 1 1 69 THR CG2 C -1.832 3.189 -18.172 1.00 . A A . 87 THR CG2 1 1
1 998 1 1 69 THR H H -1.945 -0.689 -19.405 1.00 . A A . 87 THR H 1 1
1 999 1 1 69 THR HA H -2.063 0.858 -16.992 1.00 . A A . 87 THR HA 1 1
1 1000 1 1 69 THR HB H -2.502 1.947 -19.766 1.00 . A A . 87 THR HB 1 1
1 1001 1 1 69 THR HG1 H -0.090 2.223 -19.607 1.00 . A A . 87 THR HG1 1 1
1 1002 1 1 69 THR HG21 H -0.829 3.585 -18.226 1.00 . A A . 87 THR HG21 1 1
1 1003 1 1 69 THR HG22 H -2.113 3.059 -17.137 1.00 . A A . 87 THR HG22 1 1
1 1004 1 1 69 THR HG23 H -2.516 3.875 -18.647 1.00 . A A . 87 THR HG23 1 1
1 1005 1 1 69 THR N N -2.223 -0.573 -18.472 1.00 . A A . 87 THR N 1 1
1 1006 1 1 69 THR O O -4.746 0.826 -18.832 1.00 . A A . 87 THR O 1 1
1 1007 1 1 69 THR OG1 O -0.566 1.456 -19.279 1.00 . A A . 87 THR OG1 1 1
1 1008 1 1 70 THR C C -6.396 2.730 -17.429 1.00 . A A . 88 THR C 1 1
1 1009 1 1 70 THR CA C -5.863 1.691 -16.449 1.00 . A A . 88 THR CA 1 1
1 1010 1 1 70 THR CB C -6.110 2.185 -15.011 1.00 . A A . 88 THR CB 1 1
1 1011 1 1 70 THR CG2 C -7.600 2.291 -14.723 1.00 . A A . 88 THR CG2 1 1
1 1012 1 1 70 THR H H -3.810 1.552 -15.952 1.00 . A A . 88 THR H 1 1
1 1013 1 1 70 THR HA H -6.405 0.767 -16.588 1.00 . A A . 88 THR HA 1 1
1 1014 1 1 70 THR HB H -5.667 3.165 -14.901 1.00 . A A . 88 THR HB 1 1
1 1015 1 1 70 THR HG1 H -5.964 1.342 -13.234 1.00 . A A . 88 THR HG1 1 1
1 1016 1 1 70 THR HG21 H -7.793 3.182 -14.145 1.00 . A A . 88 THR HG21 1 1
1 1017 1 1 70 THR HG22 H -7.922 1.423 -14.167 1.00 . A A . 88 THR HG22 1 1
1 1018 1 1 70 THR HG23 H -8.143 2.343 -15.655 1.00 . A A . 88 THR HG23 1 1
1 1019 1 1 70 THR N N -4.450 1.424 -16.683 1.00 . A A . 88 THR N 1 1
1 1020 1 1 70 THR O O -6.696 3.862 -17.048 1.00 . A A . 88 THR O 1 1
1 1021 1 1 70 THR OG1 O -5.501 1.290 -14.074 1.00 . A A . 88 THR OG1 1 1
2 1022 1 1 1 GLY C C -1.690 12.415 -19.567 1.00 . A A . 19 GLY C 1 1
2 1023 1 1 1 GLY CA C -1.669 13.916 -19.777 1.00 . A A . 19 GLY CA 1 1
2 1024 1 1 1 GLY HA2 H -2.221 14.151 -20.675 1.00 . A A . 19 GLY HA2 1 1
2 1025 1 1 1 GLY HA3 H -0.645 14.236 -19.901 1.00 . A A . 19 GLY HA3 1 1
2 1026 1 1 1 GLY N N -2.254 14.640 -18.664 1.00 . A A . 19 GLY N 1 1
2 1027 1 1 1 GLY O O -2.360 11.901 -18.671 1.00 . A A . 19 GLY O 1 1
2 1028 1 1 2 PRO C C -0.108 9.749 -19.097 1.00 . A A . 20 PRO C 1 1
2 1029 1 1 2 PRO CA C -0.864 10.224 -20.333 1.00 . A A . 20 PRO CA 1 1
2 1030 1 1 2 PRO CB C -0.102 9.843 -21.605 1.00 . A A . 20 PRO CB 1 1
2 1031 1 1 2 PRO CD C -0.120 12.231 -21.502 1.00 . A A . 20 PRO CD 1 1
2 1032 1 1 2 PRO CG C 0.702 11.052 -21.941 1.00 . A A . 20 PRO CG 1 1
2 1033 1 1 2 PRO HA H -1.844 9.771 -20.350 1.00 . A A . 20 PRO HA 1 1
2 1034 1 1 2 PRO HB2 H 0.531 8.989 -21.406 1.00 . A A . 20 PRO HB2 1 1
2 1035 1 1 2 PRO HB3 H -0.802 9.604 -22.391 1.00 . A A . 20 PRO HB3 1 1
2 1036 1 1 2 PRO HD2 H 0.519 13.024 -21.143 1.00 . A A . 20 PRO HD2 1 1
2 1037 1 1 2 PRO HD3 H -0.741 12.582 -22.313 1.00 . A A . 20 PRO HD3 1 1
2 1038 1 1 2 PRO HG2 H 1.640 11.029 -21.407 1.00 . A A . 20 PRO HG2 1 1
2 1039 1 1 2 PRO HG3 H 0.876 11.092 -23.006 1.00 . A A . 20 PRO HG3 1 1
2 1040 1 1 2 PRO N N -0.944 11.685 -20.410 1.00 . A A . 20 PRO N 1 1
2 1041 1 1 2 PRO O O 1.069 9.398 -19.174 1.00 . A A . 20 PRO O 1 1
2 1042 1 1 3 MET C C -0.620 7.885 -16.353 1.00 . A A . 21 MET C 1 1
2 1043 1 1 3 MET CA C -0.185 9.305 -16.705 1.00 . A A . 21 MET CA 1 1
2 1044 1 1 3 MET CB C -0.562 10.261 -15.572 1.00 . A A . 21 MET CB 1 1
2 1045 1 1 3 MET CE C -2.771 10.295 -12.507 1.00 . A A . 21 MET CE 1 1
2 1046 1 1 3 MET CG C -2.027 10.185 -15.174 1.00 . A A . 21 MET CG 1 1
2 1047 1 1 3 MET H H -1.729 10.029 -17.959 1.00 . A A . 21 MET H 1 1
2 1048 1 1 3 MET HA H 0.887 9.319 -16.834 1.00 . A A . 21 MET HA 1 1
2 1049 1 1 3 MET HB2 H 0.037 10.027 -14.705 1.00 . A A . 21 MET HB2 1 1
2 1050 1 1 3 MET HB3 H -0.349 11.273 -15.885 1.00 . A A . 21 MET HB3 1 1
2 1051 1 1 3 MET HE1 H -3.790 10.113 -12.196 1.00 . A A . 21 MET HE1 1 1
2 1052 1 1 3 MET HE2 H -2.113 10.198 -11.657 1.00 . A A . 21 MET HE2 1 1
2 1053 1 1 3 MET HE3 H -2.692 11.293 -12.913 1.00 . A A . 21 MET HE3 1 1
2 1054 1 1 3 MET HG2 H -2.370 11.178 -14.923 1.00 . A A . 21 MET HG2 1 1
2 1055 1 1 3 MET HG3 H -2.595 9.813 -16.015 1.00 . A A . 21 MET HG3 1 1
2 1056 1 1 3 MET N N -0.793 9.739 -17.958 1.00 . A A . 21 MET N 1 1
2 1057 1 1 3 MET O O -0.088 7.276 -15.426 1.00 . A A . 21 MET O 1 1
2 1058 1 1 3 MET SD S -2.308 9.102 -13.761 1.00 . A A . 21 MET SD 1 1
2 1059 1 1 4 GLU C C -1.041 4.973 -17.216 1.00 . A A . 22 GLU C 1 1
2 1060 1 1 4 GLU CA C -2.095 6.019 -16.864 1.00 . A A . 22 GLU CA 1 1
2 1061 1 1 4 GLU CB C -3.364 5.775 -17.685 1.00 . A A . 22 GLU CB 1 1
2 1062 1 1 4 GLU CD C -5.441 4.342 -17.575 1.00 . A A . 22 GLU CD 1 1
2 1063 1 1 4 GLU CG C -3.925 4.371 -17.535 1.00 . A A . 22 GLU CG 1 1
2 1064 1 1 4 GLU H H -1.974 7.901 -17.825 1.00 . A A . 22 GLU H 1 1
2 1065 1 1 4 GLU HA H -2.334 5.933 -15.815 1.00 . A A . 22 GLU HA 1 1
2 1066 1 1 4 GLU HB2 H -4.121 6.479 -17.372 1.00 . A A . 22 GLU HB2 1 1
2 1067 1 1 4 GLU HB3 H -3.140 5.942 -18.728 1.00 . A A . 22 GLU HB3 1 1
2 1068 1 1 4 GLU HG2 H -3.548 3.759 -18.341 1.00 . A A . 22 GLU HG2 1 1
2 1069 1 1 4 GLU HG3 H -3.596 3.964 -16.591 1.00 . A A . 22 GLU HG3 1 1
2 1070 1 1 4 GLU N N -1.589 7.366 -17.100 1.00 . A A . 22 GLU N 1 1
2 1071 1 1 4 GLU O O -0.234 5.171 -18.123 1.00 . A A . 22 GLU O 1 1
2 1072 1 1 4 GLU OE1 O -6.028 3.364 -17.067 1.00 . A A . 22 GLU OE1 1 1
2 1073 1 1 4 GLU OE2 O -6.039 5.297 -18.113 1.00 . A A . 22 GLU OE2 1 1
2 1074 1 1 5 GLU C C -0.522 1.930 -17.915 1.00 . A A . 23 GLU C 1 1
2 1075 1 1 5 GLU CA C -0.099 2.783 -16.723 1.00 . A A . 23 GLU CA 1 1
2 1076 1 1 5 GLU CB C 0.031 1.907 -15.476 1.00 . A A . 23 GLU CB 1 1
2 1077 1 1 5 GLU CD C 2.420 1.310 -16.041 1.00 . A A . 23 GLU CD 1 1
2 1078 1 1 5 GLU CG C 1.058 0.796 -15.617 1.00 . A A . 23 GLU CG 1 1
2 1079 1 1 5 GLU H H -1.723 3.760 -15.779 1.00 . A A . 23 GLU H 1 1
2 1080 1 1 5 GLU HA H 0.859 3.232 -16.938 1.00 . A A . 23 GLU HA 1 1
2 1081 1 1 5 GLU HB2 H 0.317 2.530 -14.641 1.00 . A A . 23 GLU HB2 1 1
2 1082 1 1 5 GLU HB3 H -0.928 1.457 -15.265 1.00 . A A . 23 GLU HB3 1 1
2 1083 1 1 5 GLU HG2 H 1.160 0.294 -14.666 1.00 . A A . 23 GLU HG2 1 1
2 1084 1 1 5 GLU HG3 H 0.708 0.092 -16.358 1.00 . A A . 23 GLU HG3 1 1
2 1085 1 1 5 GLU N N -1.055 3.859 -16.489 1.00 . A A . 23 GLU N 1 1
2 1086 1 1 5 GLU O O 0.317 1.446 -18.674 1.00 . A A . 23 GLU O 1 1
2 1087 1 1 5 GLU OE1 O 3.188 0.529 -16.641 1.00 . A A . 23 GLU OE1 1 1
2 1088 1 1 5 GLU OE2 O 2.718 2.493 -15.774 1.00 . A A . 23 GLU OE2 1 1
2 1089 1 1 6 ALA C C -2.023 1.585 -20.519 1.00 . A A . 24 ALA C 1 1
2 1090 1 1 6 ALA CA C -2.364 0.957 -19.173 1.00 . A A . 24 ALA CA 1 1
2 1091 1 1 6 ALA CB C -3.871 0.801 -19.027 1.00 . A A . 24 ALA CB 1 1
2 1092 1 1 6 ALA H H -2.449 2.162 -17.435 1.00 . A A . 24 ALA H 1 1
2 1093 1 1 6 ALA HA H -1.919 -0.026 -19.122 1.00 . A A . 24 ALA HA 1 1
2 1094 1 1 6 ALA HB1 H -4.178 -0.140 -19.460 1.00 . A A . 24 ALA HB1 1 1
2 1095 1 1 6 ALA HB2 H -4.135 0.820 -17.980 1.00 . A A . 24 ALA HB2 1 1
2 1096 1 1 6 ALA HB3 H -4.367 1.612 -19.538 1.00 . A A . 24 ALA HB3 1 1
2 1097 1 1 6 ALA N N -1.829 1.750 -18.073 1.00 . A A . 24 ALA N 1 1
2 1098 1 1 6 ALA O O -1.819 0.883 -21.508 1.00 . A A . 24 ALA O 1 1
2 1099 1 1 7 ASN C C -0.213 3.367 -22.213 1.00 . A A . 25 ASN C 1 1
2 1100 1 1 7 ASN CA C -1.650 3.636 -21.776 1.00 . A A . 25 ASN CA 1 1
2 1101 1 1 7 ASN CB C -1.862 5.138 -21.576 1.00 . A A . 25 ASN CB 1 1
2 1102 1 1 7 ASN CG C -0.578 5.929 -21.735 1.00 . A A . 25 ASN CG 1 1
2 1103 1 1 7 ASN H H -2.138 3.418 -19.728 1.00 . A A . 25 ASN H 1 1
2 1104 1 1 7 ASN HA H -2.319 3.287 -22.548 1.00 . A A . 25 ASN HA 1 1
2 1105 1 1 7 ASN HB2 H -2.574 5.495 -22.305 1.00 . A A . 25 ASN HB2 1 1
2 1106 1 1 7 ASN HB3 H -2.250 5.312 -20.584 1.00 . A A . 25 ASN HB3 1 1
2 1107 1 1 7 ASN HD21 H 0.048 5.320 -19.949 1.00 . A A . 25 ASN HD21 1 1
2 1108 1 1 7 ASN HD22 H 1.123 6.368 -20.804 1.00 . A A . 25 ASN HD22 1 1
2 1109 1 1 7 ASN N N -1.965 2.913 -20.550 1.00 . A A . 25 ASN N 1 1
2 1110 1 1 7 ASN ND2 N 0.285 5.866 -20.728 1.00 . A A . 25 ASN ND2 1 1
2 1111 1 1 7 ASN O O 0.129 3.509 -23.387 1.00 . A A . 25 ASN O 1 1
2 1112 1 1 7 ASN OD1 O -0.364 6.589 -22.752 1.00 . A A . 25 ASN OD1 1 1
2 1113 1 1 8 THR C C 2.248 1.196 -21.754 1.00 . A A . 26 THR C 1 1
2 1114 1 1 8 THR CA C 2.027 2.690 -21.542 1.00 . A A . 26 THR CA 1 1
2 1115 1 1 8 THR CB C 2.943 3.176 -20.404 1.00 . A A . 26 THR CB 1 1
2 1116 1 1 8 THR CG2 C 3.640 4.473 -20.787 1.00 . A A . 26 THR CG2 1 1
2 1117 1 1 8 THR H H 0.295 2.883 -20.341 1.00 . A A . 26 THR H 1 1
2 1118 1 1 8 THR HA H 2.299 3.216 -22.446 1.00 . A A . 26 THR HA 1 1
2 1119 1 1 8 THR HB H 3.694 2.422 -20.219 1.00 . A A . 26 THR HB 1 1
2 1120 1 1 8 THR HG1 H 2.211 2.580 -18.672 1.00 . A A . 26 THR HG1 1 1
2 1121 1 1 8 THR HG21 H 3.667 5.133 -19.933 1.00 . A A . 26 THR HG21 1 1
2 1122 1 1 8 THR HG22 H 3.099 4.948 -21.592 1.00 . A A . 26 THR HG22 1 1
2 1123 1 1 8 THR HG23 H 4.648 4.258 -21.108 1.00 . A A . 26 THR HG23 1 1
2 1124 1 1 8 THR N N 0.627 2.978 -21.258 1.00 . A A . 26 THR N 1 1
2 1125 1 1 8 THR O O 3.194 0.788 -22.429 1.00 . A A . 26 THR O 1 1
2 1126 1 1 8 THR OG1 O 2.178 3.375 -19.210 1.00 . A A . 26 THR OG1 1 1
2 1127 1 1 9 THR C C 0.818 -1.552 -22.589 1.00 . A A . 27 THR C 1 1
2 1128 1 1 9 THR CA C 1.471 -1.065 -21.300 1.00 . A A . 27 THR CA 1 1
2 1129 1 1 9 THR CB C 0.814 -1.779 -20.104 1.00 . A A . 27 THR CB 1 1
2 1130 1 1 9 THR CG2 C 1.363 -1.248 -18.788 1.00 . A A . 27 THR CG2 1 1
2 1131 1 1 9 THR H H 0.638 0.770 -20.650 1.00 . A A . 27 THR H 1 1
2 1132 1 1 9 THR HA H 2.519 -1.326 -21.317 1.00 . A A . 27 THR HA 1 1
2 1133 1 1 9 THR HB H 1.034 -2.835 -20.169 1.00 . A A . 27 THR HB 1 1
2 1134 1 1 9 THR HG1 H -1.042 -2.412 -19.890 1.00 . A A . 27 THR HG1 1 1
2 1135 1 1 9 THR HG21 H 2.085 -0.469 -18.987 1.00 . A A . 27 THR HG21 1 1
2 1136 1 1 9 THR HG22 H 1.841 -2.052 -18.247 1.00 . A A . 27 THR HG22 1 1
2 1137 1 1 9 THR HG23 H 0.555 -0.846 -18.197 1.00 . A A . 27 THR HG23 1 1
2 1138 1 1 9 THR N N 1.370 0.384 -21.175 1.00 . A A . 27 THR N 1 1
2 1139 1 1 9 THR O O -0.172 -0.992 -23.062 1.00 . A A . 27 THR O 1 1
2 1140 1 1 9 THR OG1 O -0.606 -1.595 -20.142 1.00 . A A . 27 THR OG1 1 1
2 1141 1 1 10 PRO C C -0.473 -3.901 -24.216 1.00 . A A . 28 PRO C 1 1
2 1142 1 1 10 PRO CA C 0.870 -3.206 -24.414 1.00 . A A . 28 PRO CA 1 1
2 1143 1 1 10 PRO CB C 1.947 -4.224 -24.796 1.00 . A A . 28 PRO CB 1 1
2 1144 1 1 10 PRO CD C 2.563 -3.337 -22.663 1.00 . A A . 28 PRO CD 1 1
2 1145 1 1 10 PRO CG C 2.606 -4.580 -23.508 1.00 . A A . 28 PRO CG 1 1
2 1146 1 1 10 PRO HA H 0.779 -2.465 -25.194 1.00 . A A . 28 PRO HA 1 1
2 1147 1 1 10 PRO HB2 H 1.485 -5.086 -25.256 1.00 . A A . 28 PRO HB2 1 1
2 1148 1 1 10 PRO HB3 H 2.646 -3.773 -25.485 1.00 . A A . 28 PRO HB3 1 1
2 1149 1 1 10 PRO HD2 H 2.440 -3.593 -21.621 1.00 . A A . 28 PRO HD2 1 1
2 1150 1 1 10 PRO HD3 H 3.460 -2.752 -22.807 1.00 . A A . 28 PRO HD3 1 1
2 1151 1 1 10 PRO HG2 H 2.063 -5.380 -23.027 1.00 . A A . 28 PRO HG2 1 1
2 1152 1 1 10 PRO HG3 H 3.629 -4.875 -23.689 1.00 . A A . 28 PRO HG3 1 1
2 1153 1 1 10 PRO N N 1.382 -2.620 -23.172 1.00 . A A . 28 PRO N 1 1
2 1154 1 1 10 PRO O O -1.332 -3.874 -25.098 1.00 . A A . 28 PRO O 1 1
2 1155 1 1 11 ILE C C -2.844 -4.325 -21.965 1.00 . A A . 29 ILE C 1 1
2 1156 1 1 11 ILE CA C -1.887 -5.222 -22.741 1.00 . A A . 29 ILE CA 1 1
2 1157 1 1 11 ILE CB C -1.620 -6.499 -21.923 1.00 . A A . 29 ILE CB 1 1
2 1158 1 1 11 ILE CD1 C -3.452 -6.779 -20.178 1.00 . A A . 29 ILE CD1 1 1
2 1159 1 1 11 ILE CG1 C -2.941 -7.174 -21.545 1.00 . A A . 29 ILE CG1 1 1
2 1160 1 1 11 ILE CG2 C -0.812 -6.171 -20.676 1.00 . A A . 29 ILE CG2 1 1
2 1161 1 1 11 ILE H H 0.074 -4.508 -22.392 1.00 . A A . 29 ILE H 1 1
2 1162 1 1 11 ILE HA H -2.353 -5.507 -23.673 1.00 . A A . 29 ILE HA 1 1
2 1163 1 1 11 ILE HB H -1.040 -7.175 -22.531 1.00 . A A . 29 ILE HB 1 1
2 1164 1 1 11 ILE HD11 H -3.264 -5.728 -20.012 1.00 . A A . 29 ILE HD11 1 1
2 1165 1 1 11 ILE HD12 H -4.514 -6.968 -20.121 1.00 . A A . 29 ILE HD12 1 1
2 1166 1 1 11 ILE HD13 H -2.943 -7.359 -19.422 1.00 . A A . 29 ILE HD13 1 1
2 1167 1 1 11 ILE HG12 H -3.694 -6.908 -22.270 1.00 . A A . 29 ILE HG12 1 1
2 1168 1 1 11 ILE HG13 H -2.803 -8.246 -21.552 1.00 . A A . 29 ILE HG13 1 1
2 1169 1 1 11 ILE HG21 H -0.763 -7.041 -20.039 1.00 . A A . 29 ILE HG21 1 1
2 1170 1 1 11 ILE HG22 H 0.187 -5.878 -20.962 1.00 . A A . 29 ILE HG22 1 1
2 1171 1 1 11 ILE HG23 H -1.286 -5.361 -20.143 1.00 . A A . 29 ILE HG23 1 1
2 1172 1 1 11 ILE N N -0.647 -4.522 -23.054 1.00 . A A . 29 ILE N 1 1
2 1173 1 1 11 ILE O O -2.438 -3.614 -21.045 1.00 . A A . 29 ILE O 1 1
2 1174 1 1 12 SER C C -6.109 -4.430 -20.900 1.00 . A A . 30 SER C 1 1
2 1175 1 1 12 SER CA C -5.135 -3.552 -21.680 1.00 . A A . 30 SER CA 1 1
2 1176 1 1 12 SER CB C -5.897 -2.715 -22.710 1.00 . A A . 30 SER CB 1 1
2 1177 1 1 12 SER H H -4.381 -4.950 -23.080 1.00 . A A . 30 SER H 1 1
2 1178 1 1 12 SER HA H -4.634 -2.890 -20.990 1.00 . A A . 30 SER HA 1 1
2 1179 1 1 12 SER HB2 H -5.195 -2.132 -23.286 1.00 . A A . 30 SER HB2 1 1
2 1180 1 1 12 SER HB3 H -6.446 -3.373 -23.369 1.00 . A A . 30 SER HB3 1 1
2 1181 1 1 12 SER HG H -6.807 -0.990 -22.529 1.00 . A A . 30 SER HG 1 1
2 1182 1 1 12 SER N N -4.119 -4.363 -22.340 1.00 . A A . 30 SER N 1 1
2 1183 1 1 12 SER O O -6.397 -5.560 -21.295 1.00 . A A . 30 SER O 1 1
2 1184 1 1 12 SER OG O -6.811 -1.836 -22.077 1.00 . A A . 30 SER OG 1 1
2 1185 1 1 13 VAL C C -8.961 -4.593 -19.543 1.00 . A A . 31 VAL C 1 1
2 1186 1 1 13 VAL CA C -7.556 -4.635 -18.953 1.00 . A A . 31 VAL CA 1 1
2 1187 1 1 13 VAL CB C -7.594 -4.068 -17.522 1.00 . A A . 31 VAL CB 1 1
2 1188 1 1 13 VAL CG1 C -8.056 -2.619 -17.533 1.00 . A A . 31 VAL CG1 1 1
2 1189 1 1 13 VAL CG2 C -8.496 -4.916 -16.638 1.00 . A A . 31 VAL CG2 1 1
2 1190 1 1 13 VAL H H -6.345 -2.996 -19.527 1.00 . A A . 31 VAL H 1 1
2 1191 1 1 13 VAL HA H -7.227 -5.663 -18.903 1.00 . A A . 31 VAL HA 1 1
2 1192 1 1 13 VAL HB H -6.594 -4.101 -17.116 1.00 . A A . 31 VAL HB 1 1
2 1193 1 1 13 VAL HG11 H -7.408 -2.040 -18.175 1.00 . A A . 31 VAL HG11 1 1
2 1194 1 1 13 VAL HG12 H -9.070 -2.566 -17.901 1.00 . A A . 31 VAL HG12 1 1
2 1195 1 1 13 VAL HG13 H -8.016 -2.220 -16.530 1.00 . A A . 31 VAL HG13 1 1
2 1196 1 1 13 VAL HG21 H -9.514 -4.848 -16.993 1.00 . A A . 31 VAL HG21 1 1
2 1197 1 1 13 VAL HG22 H -8.171 -5.946 -16.673 1.00 . A A . 31 VAL HG22 1 1
2 1198 1 1 13 VAL HG23 H -8.445 -4.558 -15.621 1.00 . A A . 31 VAL HG23 1 1
2 1199 1 1 13 VAL N N -6.613 -3.901 -19.790 1.00 . A A . 31 VAL N 1 1
2 1200 1 1 13 VAL O O -9.394 -3.570 -20.074 1.00 . A A . 31 VAL O 1 1
2 1201 1 1 14 LYS C C -11.891 -4.659 -19.447 1.00 . A A . 32 LYS C 1 1
2 1202 1 1 14 LYS CA C -11.029 -5.805 -19.967 1.00 . A A . 32 LYS CA 1 1
2 1203 1 1 14 LYS CB C -11.656 -7.146 -19.579 1.00 . A A . 32 LYS CB 1 1
2 1204 1 1 14 LYS CD C -9.859 -8.474 -20.727 1.00 . A A . 32 LYS CD 1 1
2 1205 1 1 14 LYS CE C -9.558 -9.558 -21.751 1.00 . A A . 32 LYS CE 1 1
2 1206 1 1 14 LYS CG C -11.355 -8.265 -20.561 1.00 . A A . 32 LYS CG 1 1
2 1207 1 1 14 LYS H H -9.271 -6.495 -19.011 1.00 . A A . 32 LYS H 1 1
2 1208 1 1 14 LYS HA H -10.976 -5.740 -21.043 1.00 . A A . 32 LYS HA 1 1
2 1209 1 1 14 LYS HB2 H -11.282 -7.437 -18.608 1.00 . A A . 32 LYS HB2 1 1
2 1210 1 1 14 LYS HB3 H -12.728 -7.025 -19.521 1.00 . A A . 32 LYS HB3 1 1
2 1211 1 1 14 LYS HD2 H -9.410 -7.549 -21.057 1.00 . A A . 32 LYS HD2 1 1
2 1212 1 1 14 LYS HD3 H -9.437 -8.763 -19.775 1.00 . A A . 32 LYS HD3 1 1
2 1213 1 1 14 LYS HE2 H -9.785 -10.519 -21.315 1.00 . A A . 32 LYS HE2 1 1
2 1214 1 1 14 LYS HE3 H -10.183 -9.400 -22.617 1.00 . A A . 32 LYS HE3 1 1
2 1215 1 1 14 LYS HG2 H -11.797 -9.181 -20.196 1.00 . A A . 32 LYS HG2 1 1
2 1216 1 1 14 LYS HG3 H -11.783 -8.014 -21.521 1.00 . A A . 32 LYS HG3 1 1
2 1217 1 1 14 LYS HZ1 H -7.924 -8.669 -22.699 1.00 . A A . 32 LYS HZ1 1 1
2 1218 1 1 14 LYS HZ2 H -7.929 -10.358 -22.784 1.00 . A A . 32 LYS HZ2 1 1
2 1219 1 1 14 LYS HZ3 H -7.510 -9.586 -21.338 1.00 . A A . 32 LYS HZ3 1 1
2 1220 1 1 14 LYS N N -9.671 -5.712 -19.446 1.00 . A A . 32 LYS N 1 1
2 1221 1 1 14 LYS NZ N -8.130 -9.542 -22.172 1.00 . A A . 32 LYS NZ 1 1
2 1222 1 1 14 LYS O O -11.915 -4.383 -18.248 1.00 . A A . 32 LYS O 1 1
2 1223 1 1 15 ASP C C -14.840 -3.029 -20.631 1.00 . A A . 33 ASP C 1 1
2 1224 1 1 15 ASP CA C -13.464 -2.883 -19.989 1.00 . A A . 33 ASP CA 1 1
2 1225 1 1 15 ASP CB C -12.829 -1.556 -20.408 1.00 . A A . 33 ASP CB 1 1
2 1226 1 1 15 ASP CG C -11.765 -1.090 -19.434 1.00 . A A . 33 ASP CG 1 1
2 1227 1 1 15 ASP H H -12.537 -4.265 -21.297 1.00 . A A . 33 ASP H 1 1
2 1228 1 1 15 ASP HA H -13.579 -2.893 -18.915 1.00 . A A . 33 ASP HA 1 1
2 1229 1 1 15 ASP HB2 H -12.374 -1.674 -21.381 1.00 . A A . 33 ASP HB2 1 1
2 1230 1 1 15 ASP HB3 H -13.598 -0.799 -20.464 1.00 . A A . 33 ASP HB3 1 1
2 1231 1 1 15 ASP N N -12.598 -3.997 -20.356 1.00 . A A . 33 ASP N 1 1
2 1232 1 1 15 ASP O O -15.011 -3.784 -21.588 1.00 . A A . 33 ASP O 1 1
2 1233 1 1 15 ASP OD1 O -11.032 -0.137 -19.769 1.00 . A A . 33 ASP OD1 1 1
2 1234 1 1 15 ASP OD2 O -11.665 -1.679 -18.338 1.00 . A A . 33 ASP OD2 1 1
2 1235 1 1 16 GLN C C -17.274 -1.631 -21.959 1.00 . A A . 34 GLN C 1 1
2 1236 1 1 16 GLN CA C -17.177 -2.352 -20.619 1.00 . A A . 34 GLN CA 1 1
2 1237 1 1 16 GLN CB C -18.152 -1.728 -19.619 1.00 . A A . 34 GLN CB 1 1
2 1238 1 1 16 GLN CD C -18.970 -4.015 -18.923 1.00 . A A . 34 GLN CD 1 1
2 1239 1 1 16 GLN CG C -18.507 -2.647 -18.462 1.00 . A A . 34 GLN CG 1 1
2 1240 1 1 16 GLN H H -15.617 -1.719 -19.337 1.00 . A A . 34 GLN H 1 1
2 1241 1 1 16 GLN HA H -17.439 -3.389 -20.764 1.00 . A A . 34 GLN HA 1 1
2 1242 1 1 16 GLN HB2 H -17.710 -0.830 -19.215 1.00 . A A . 34 GLN HB2 1 1
2 1243 1 1 16 GLN HB3 H -19.064 -1.469 -20.137 1.00 . A A . 34 GLN HB3 1 1
2 1244 1 1 16 GLN HE21 H -20.870 -3.445 -18.790 1.00 . A A . 34 GLN HE21 1 1
2 1245 1 1 16 GLN HE22 H -20.609 -5.069 -19.315 1.00 . A A . 34 GLN HE22 1 1
2 1246 1 1 16 GLN HG2 H -17.635 -2.772 -17.837 1.00 . A A . 34 GLN HG2 1 1
2 1247 1 1 16 GLN HG3 H -19.299 -2.191 -17.886 1.00 . A A . 34 GLN HG3 1 1
2 1248 1 1 16 GLN N N -15.817 -2.302 -20.098 1.00 . A A . 34 GLN N 1 1
2 1249 1 1 16 GLN NE2 N -20.282 -4.196 -19.019 1.00 . A A . 34 GLN NE2 1 1
2 1250 1 1 16 GLN O O -16.555 -0.663 -22.209 1.00 . A A . 34 GLN O 1 1
2 1251 1 1 16 GLN OE1 O -18.157 -4.901 -19.190 1.00 . A A . 34 GLN OE1 1 1
2 1252 1 1 17 CYS C C -19.677 -0.744 -24.198 1.00 . A A . 35 CYS C 1 1
2 1253 1 1 17 CYS CA C -18.358 -1.510 -24.135 1.00 . A A . 35 CYS CA 1 1
2 1254 1 1 17 CYS CB C -18.331 -2.590 -25.219 1.00 . A A . 35 CYS CB 1 1
2 1255 1 1 17 CYS H H -18.712 -2.882 -22.564 1.00 . A A . 35 CYS H 1 1
2 1256 1 1 17 CYS HA H -17.547 -0.819 -24.307 1.00 . A A . 35 CYS HA 1 1
2 1257 1 1 17 CYS HB2 H -17.670 -3.385 -24.906 1.00 . A A . 35 CYS HB2 1 1
2 1258 1 1 17 CYS HB3 H -19.327 -2.986 -25.347 1.00 . A A . 35 CYS HB3 1 1
2 1259 1 1 17 CYS N N -18.167 -2.108 -22.820 1.00 . A A . 35 CYS N 1 1
2 1260 1 1 17 CYS O O -20.539 -0.900 -23.335 1.00 . A A . 35 CYS O 1 1
2 1261 1 1 17 CYS SG S -17.754 -1.999 -26.843 1.00 . A A . 35 CYS SG 1 1
2 1262 1 1 18 ALA C C -22.027 0.159 -26.323 1.00 . A A . 36 ALA C 1 1
2 1263 1 1 18 ALA CA C -21.039 0.872 -25.405 1.00 . A A . 36 ALA CA 1 1
2 1264 1 1 18 ALA CB C -20.698 2.247 -25.960 1.00 . A A . 36 ALA CB 1 1
2 1265 1 1 18 ALA H H -19.102 0.165 -25.884 1.00 . A A . 36 ALA H 1 1
2 1266 1 1 18 ALA HA H -21.495 1.005 -24.435 1.00 . A A . 36 ALA HA 1 1
2 1267 1 1 18 ALA HB1 H -21.606 2.744 -26.271 1.00 . A A . 36 ALA HB1 1 1
2 1268 1 1 18 ALA HB2 H -20.211 2.833 -25.195 1.00 . A A . 36 ALA HB2 1 1
2 1269 1 1 18 ALA HB3 H -20.038 2.140 -26.807 1.00 . A A . 36 ALA HB3 1 1
2 1270 1 1 18 ALA N N -19.825 0.084 -25.228 1.00 . A A . 36 ALA N 1 1
2 1271 1 1 18 ALA O O -21.671 -0.798 -27.009 1.00 . A A . 36 ALA O 1 1
2 1272 1 1 19 ASN C C -24.300 0.648 -28.559 1.00 . A A . 37 ASN C 1 1
2 1273 1 1 19 ASN CA C -24.309 0.038 -27.161 1.00 . A A . 37 ASN CA 1 1
2 1274 1 1 19 ASN CB C -25.682 0.235 -26.515 1.00 . A A . 37 ASN CB 1 1
2 1275 1 1 19 ASN CG C -26.459 -1.063 -26.403 1.00 . A A . 37 ASN CG 1 1
2 1276 1 1 19 ASN H H -23.492 1.398 -25.758 1.00 . A A . 37 ASN H 1 1
2 1277 1 1 19 ASN HA H -24.106 -1.019 -27.240 1.00 . A A . 37 ASN HA 1 1
2 1278 1 1 19 ASN HB2 H -25.551 0.640 -25.522 1.00 . A A . 37 ASN HB2 1 1
2 1279 1 1 19 ASN HB3 H -26.257 0.928 -27.109 1.00 . A A . 37 ASN HB3 1 1
2 1280 1 1 19 ASN HD21 H -25.885 -1.592 -28.232 1.00 . A A . 37 ASN HD21 1 1
2 1281 1 1 19 ASN HD22 H -26.906 -2.718 -27.410 1.00 . A A . 37 ASN HD22 1 1
2 1282 1 1 19 ASN N N -23.269 0.632 -26.328 1.00 . A A . 37 ASN N 1 1
2 1283 1 1 19 ASN ND2 N -26.412 -1.873 -27.454 1.00 . A A . 37 ASN ND2 1 1
2 1284 1 1 19 ASN O O -25.272 0.530 -29.306 1.00 . A A . 37 ASN O 1 1
2 1285 1 1 19 ASN OD1 O -27.095 -1.333 -25.384 1.00 . A A . 37 ASN OD1 1 1
2 1286 1 1 20 VAL C C -23.543 0.999 -31.324 1.00 . A A . 38 VAL C 1 1
2 1287 1 1 20 VAL CA C -23.059 1.928 -30.216 1.00 . A A . 38 VAL CA 1 1
2 1288 1 1 20 VAL CB C -21.598 2.327 -30.498 1.00 . A A . 38 VAL CB 1 1
2 1289 1 1 20 VAL CG1 C -21.044 3.165 -29.356 1.00 . A A . 38 VAL CG1 1 1
2 1290 1 1 20 VAL CG2 C -20.743 1.090 -30.726 1.00 . A A . 38 VAL CG2 1 1
2 1291 1 1 20 VAL H H -22.455 1.361 -28.269 1.00 . A A . 38 VAL H 1 1
2 1292 1 1 20 VAL HA H -23.663 2.824 -30.222 1.00 . A A . 38 VAL HA 1 1
2 1293 1 1 20 VAL HB H -21.576 2.925 -31.397 1.00 . A A . 38 VAL HB 1 1
2 1294 1 1 20 VAL HG11 H -20.500 4.007 -29.758 1.00 . A A . 38 VAL HG11 1 1
2 1295 1 1 20 VAL HG12 H -21.858 3.521 -28.742 1.00 . A A . 38 VAL HG12 1 1
2 1296 1 1 20 VAL HG13 H -20.379 2.561 -28.756 1.00 . A A . 38 VAL HG13 1 1
2 1297 1 1 20 VAL HG21 H -19.856 1.148 -30.113 1.00 . A A . 38 VAL HG21 1 1
2 1298 1 1 20 VAL HG22 H -21.307 0.208 -30.461 1.00 . A A . 38 VAL HG22 1 1
2 1299 1 1 20 VAL HG23 H -20.459 1.036 -31.767 1.00 . A A . 38 VAL HG23 1 1
2 1300 1 1 20 VAL N N -23.196 1.301 -28.907 1.00 . A A . 38 VAL N 1 1
2 1301 1 1 20 VAL O O -23.398 -0.221 -31.235 1.00 . A A . 38 VAL O 1 1
2 1302 1 1 21 THR C C -23.801 1.063 -34.753 1.00 . A A . 39 THR C 1 1
2 1303 1 1 21 THR CA C -24.625 0.809 -33.496 1.00 . A A . 39 THR CA 1 1
2 1304 1 1 21 THR CB C -26.101 1.140 -33.787 1.00 . A A . 39 THR CB 1 1
2 1305 1 1 21 THR CG2 C -27.005 0.595 -32.692 1.00 . A A . 39 THR CG2 1 1
2 1306 1 1 21 THR H H -24.205 2.560 -32.383 1.00 . A A . 39 THR H 1 1
2 1307 1 1 21 THR HA H -24.557 -0.238 -33.238 1.00 . A A . 39 THR HA 1 1
2 1308 1 1 21 THR HB H -26.379 0.680 -34.725 1.00 . A A . 39 THR HB 1 1
2 1309 1 1 21 THR HG1 H -27.079 2.747 -34.381 1.00 . A A . 39 THR HG1 1 1
2 1310 1 1 21 THR HG21 H -27.869 1.234 -32.587 1.00 . A A . 39 THR HG21 1 1
2 1311 1 1 21 THR HG22 H -26.462 0.567 -31.759 1.00 . A A . 39 THR HG22 1 1
2 1312 1 1 21 THR HG23 H -27.325 -0.402 -32.952 1.00 . A A . 39 THR HG23 1 1
2 1313 1 1 21 THR N N -24.119 1.584 -32.370 1.00 . A A . 39 THR N 1 1
2 1314 1 1 21 THR O O -23.163 2.107 -34.889 1.00 . A A . 39 THR O 1 1
2 1315 1 1 21 THR OG1 O -26.273 2.558 -33.894 1.00 . A A . 39 THR OG1 1 1
2 1316 1 1 22 CYS C C -24.019 0.265 -38.115 1.00 . A A . 40 CYS C 1 1
2 1317 1 1 22 CYS CA C -23.074 0.221 -36.918 1.00 . A A . 40 CYS CA 1 1
2 1318 1 1 22 CYS CB C -22.098 -0.948 -37.067 1.00 . A A . 40 CYS CB 1 1
2 1319 1 1 22 CYS H H -24.347 -0.708 -35.505 1.00 . A A . 40 CYS H 1 1
2 1320 1 1 22 CYS HA H -22.514 1.143 -36.883 1.00 . A A . 40 CYS HA 1 1
2 1321 1 1 22 CYS HB2 H -21.714 -0.960 -38.077 1.00 . A A . 40 CYS HB2 1 1
2 1322 1 1 22 CYS HB3 H -21.279 -0.814 -36.377 1.00 . A A . 40 CYS HB3 1 1
2 1323 1 1 22 CYS N N -23.819 0.102 -35.671 1.00 . A A . 40 CYS N 1 1
2 1324 1 1 22 CYS O O -25.218 0.016 -37.981 1.00 . A A . 40 CYS O 1 1
2 1325 1 1 22 CYS SG S -22.838 -2.580 -36.739 1.00 . A A . 40 CYS SG 1 1
2 1326 1 1 23 ARG C C -23.631 -0.166 -41.619 1.00 . A A . 41 ARG C 1 1
2 1327 1 1 23 ARG CA C -24.266 0.659 -40.503 1.00 . A A . 41 ARG CA 1 1
2 1328 1 1 23 ARG CB C -24.412 2.115 -40.951 1.00 . A A . 41 ARG CB 1 1
2 1329 1 1 23 ARG CD C -26.127 3.859 -41.527 1.00 . A A . 41 ARG CD 1 1
2 1330 1 1 23 ARG CG C -25.718 2.402 -41.673 1.00 . A A . 41 ARG CG 1 1
2 1331 1 1 23 ARG CZ C -27.824 5.401 -42.413 1.00 . A A . 41 ARG CZ 1 1
2 1332 1 1 23 ARG H H -22.511 0.770 -39.326 1.00 . A A . 41 ARG H 1 1
2 1333 1 1 23 ARG HA H -25.245 0.258 -40.288 1.00 . A A . 41 ARG HA 1 1
2 1334 1 1 23 ARG HB2 H -24.359 2.754 -40.082 1.00 . A A . 41 ARG HB2 1 1
2 1335 1 1 23 ARG HB3 H -23.597 2.358 -41.616 1.00 . A A . 41 ARG HB3 1 1
2 1336 1 1 23 ARG HD2 H -26.393 4.043 -40.496 1.00 . A A . 41 ARG HD2 1 1
2 1337 1 1 23 ARG HD3 H -25.289 4.483 -41.798 1.00 . A A . 41 ARG HD3 1 1
2 1338 1 1 23 ARG HE H -27.630 3.490 -42.949 1.00 . A A . 41 ARG HE 1 1
2 1339 1 1 23 ARG HG2 H -25.595 2.178 -42.723 1.00 . A A . 41 ARG HG2 1 1
2 1340 1 1 23 ARG HG3 H -26.493 1.776 -41.258 1.00 . A A . 41 ARG HG3 1 1
2 1341 1 1 23 ARG HH11 H -26.573 6.208 -41.047 1.00 . A A . 41 ARG HH11 1 1
2 1342 1 1 23 ARG HH12 H -27.775 7.284 -41.680 1.00 . A A . 41 ARG HH12 1 1
2 1343 1 1 23 ARG HH21 H -29.216 4.897 -43.789 1.00 . A A . 41 ARG HH21 1 1
2 1344 1 1 23 ARG HH22 H -29.278 6.537 -43.239 1.00 . A A . 41 ARG HH22 1 1
2 1345 1 1 23 ARG N N -23.472 0.582 -39.283 1.00 . A A . 41 ARG N 1 1
2 1346 1 1 23 ARG NE N -27.265 4.197 -42.377 1.00 . A A . 41 ARG NE 1 1
2 1347 1 1 23 ARG NH1 N -27.352 6.378 -41.651 1.00 . A A . 41 ARG NH1 1 1
2 1348 1 1 23 ARG NH2 N -28.858 5.630 -43.213 1.00 . A A . 41 ARG NH2 1 1
2 1349 1 1 23 ARG O O -22.444 -0.021 -41.912 1.00 . A A . 41 ARG O 1 1
2 1350 1 1 24 ARG C C -24.936 -1.903 -44.476 1.00 . A A . 42 ARG C 1 1
2 1351 1 1 24 ARG CA C -23.944 -1.880 -43.317 1.00 . A A . 42 ARG CA 1 1
2 1352 1 1 24 ARG CB C -23.705 -3.303 -42.809 1.00 . A A . 42 ARG CB 1 1
2 1353 1 1 24 ARG CD C -24.258 -5.506 -43.885 1.00 . A A . 42 ARG CD 1 1
2 1354 1 1 24 ARG CG C -23.345 -4.290 -43.907 1.00 . A A . 42 ARG CG 1 1
2 1355 1 1 24 ARG CZ C -26.261 -4.937 -45.192 1.00 . A A . 42 ARG CZ 1 1
2 1356 1 1 24 ARG H H -25.366 -1.100 -41.957 1.00 . A A . 42 ARG H 1 1
2 1357 1 1 24 ARG HA H -23.009 -1.470 -43.667 1.00 . A A . 42 ARG HA 1 1
2 1358 1 1 24 ARG HB2 H -22.897 -3.286 -42.092 1.00 . A A . 42 ARG HB2 1 1
2 1359 1 1 24 ARG HB3 H -24.601 -3.653 -42.320 1.00 . A A . 42 ARG HB3 1 1
2 1360 1 1 24 ARG HD2 H -23.986 -6.158 -44.701 1.00 . A A . 42 ARG HD2 1 1
2 1361 1 1 24 ARG HD3 H -24.121 -6.025 -42.948 1.00 . A A . 42 ARG HD3 1 1
2 1362 1 1 24 ARG HE H -26.188 -5.032 -43.201 1.00 . A A . 42 ARG HE 1 1
2 1363 1 1 24 ARG HG2 H -23.440 -3.799 -44.865 1.00 . A A . 42 ARG HG2 1 1
2 1364 1 1 24 ARG HG3 H -22.324 -4.614 -43.766 1.00 . A A . 42 ARG HG3 1 1
2 1365 1 1 24 ARG HH11 H -24.610 -5.323 -46.291 1.00 . A A . 42 ARG HH11 1 1
2 1366 1 1 24 ARG HH12 H -26.029 -4.921 -47.199 1.00 . A A . 42 ARG HH12 1 1
2 1367 1 1 24 ARG HH21 H -28.063 -4.502 -44.386 1.00 . A A . 42 ARG HH21 1 1
2 1368 1 1 24 ARG HH22 H -27.993 -4.453 -46.115 1.00 . A A . 42 ARG HH22 1 1
2 1369 1 1 24 ARG N N -24.429 -1.031 -42.236 1.00 . A A . 42 ARG N 1 1
2 1370 1 1 24 ARG NE N -25.664 -5.137 -44.022 1.00 . A A . 42 ARG NE 1 1
2 1371 1 1 24 ARG NH1 N -25.577 -5.070 -46.320 1.00 . A A . 42 ARG NH1 1 1
2 1372 1 1 24 ARG NH2 N -27.544 -4.603 -45.235 1.00 . A A . 42 ARG NH2 1 1
2 1373 1 1 24 ARG O O -26.104 -2.253 -44.302 1.00 . A A . 42 ARG O 1 1
2 1374 1 1 25 THR C C -24.528 -1.929 -48.087 1.00 . A A . 43 THR C 1 1
2 1375 1 1 25 THR CA C -25.308 -1.503 -46.848 1.00 . A A . 43 THR CA 1 1
2 1376 1 1 25 THR CB C -25.902 -0.102 -47.086 1.00 . A A . 43 THR CB 1 1
2 1377 1 1 25 THR CG2 C -27.190 -0.190 -47.891 1.00 . A A . 43 THR CG2 1 1
2 1378 1 1 25 THR H H -23.524 -1.260 -45.736 1.00 . A A . 43 THR H 1 1
2 1379 1 1 25 THR HA H -26.123 -2.195 -46.692 1.00 . A A . 43 THR HA 1 1
2 1380 1 1 25 THR HB H -25.187 0.486 -47.643 1.00 . A A . 43 THR HB 1 1
2 1381 1 1 25 THR HG1 H -26.487 -0.107 -45.203 1.00 . A A . 43 THR HG1 1 1
2 1382 1 1 25 THR HG21 H -27.668 -1.140 -47.703 1.00 . A A . 43 THR HG21 1 1
2 1383 1 1 25 THR HG22 H -26.963 -0.103 -48.943 1.00 . A A . 43 THR HG22 1 1
2 1384 1 1 25 THR HG23 H -27.853 0.610 -47.598 1.00 . A A . 43 THR HG23 1 1
2 1385 1 1 25 THR N N -24.463 -1.527 -45.661 1.00 . A A . 43 THR N 1 1
2 1386 1 1 25 THR O O -23.337 -1.641 -48.212 1.00 . A A . 43 THR O 1 1
2 1387 1 1 25 THR OG1 O -26.161 0.540 -45.833 1.00 . A A . 43 THR OG1 1 1
2 1388 1 1 26 VAL C C -25.609 -3.280 -51.335 1.00 . A A . 44 VAL C 1 1
2 1389 1 1 26 VAL CA C -24.576 -3.078 -50.232 1.00 . A A . 44 VAL CA 1 1
2 1390 1 1 26 VAL CB C -23.814 -4.398 -50.009 1.00 . A A . 44 VAL CB 1 1
2 1391 1 1 26 VAL CG1 C -24.745 -5.466 -49.455 1.00 . A A . 44 VAL CG1 1 1
2 1392 1 1 26 VAL CG2 C -23.166 -4.863 -51.305 1.00 . A A . 44 VAL CG2 1 1
2 1393 1 1 26 VAL H H -26.153 -2.813 -48.845 1.00 . A A . 44 VAL H 1 1
2 1394 1 1 26 VAL HA H -23.868 -2.326 -50.548 1.00 . A A . 44 VAL HA 1 1
2 1395 1 1 26 VAL HB H -23.033 -4.221 -49.284 1.00 . A A . 44 VAL HB 1 1
2 1396 1 1 26 VAL HG11 H -24.975 -6.180 -50.232 1.00 . A A . 44 VAL HG11 1 1
2 1397 1 1 26 VAL HG12 H -24.263 -5.971 -48.631 1.00 . A A . 44 VAL HG12 1 1
2 1398 1 1 26 VAL HG13 H -25.658 -5.003 -49.110 1.00 . A A . 44 VAL HG13 1 1
2 1399 1 1 26 VAL HG21 H -23.804 -5.592 -51.783 1.00 . A A . 44 VAL HG21 1 1
2 1400 1 1 26 VAL HG22 H -23.029 -4.018 -51.963 1.00 . A A . 44 VAL HG22 1 1
2 1401 1 1 26 VAL HG23 H -22.207 -5.310 -51.088 1.00 . A A . 44 VAL HG23 1 1
2 1402 1 1 26 VAL N N -25.206 -2.614 -49.001 1.00 . A A . 44 VAL N 1 1
2 1403 1 1 26 VAL O O -26.520 -4.098 -51.205 1.00 . A A . 44 VAL O 1 1
2 1404 1 1 27 ASP C C -25.616 -2.803 -54.859 1.00 . A A . 45 ASP C 1 1
2 1405 1 1 27 ASP CA C -26.379 -2.628 -53.550 1.00 . A A . 45 ASP CA 1 1
2 1406 1 1 27 ASP CB C -27.264 -1.383 -53.623 1.00 . A A . 45 ASP CB 1 1
2 1407 1 1 27 ASP CG C -28.489 -1.593 -54.491 1.00 . A A . 45 ASP CG 1 1
2 1408 1 1 27 ASP H H -24.714 -1.896 -52.466 1.00 . A A . 45 ASP H 1 1
2 1409 1 1 27 ASP HA H -27.005 -3.494 -53.394 1.00 . A A . 45 ASP HA 1 1
2 1410 1 1 27 ASP HB2 H -27.592 -1.123 -52.627 1.00 . A A . 45 ASP HB2 1 1
2 1411 1 1 27 ASP HB3 H -26.690 -0.565 -54.034 1.00 . A A . 45 ASP HB3 1 1
2 1412 1 1 27 ASP N N -25.460 -2.530 -52.421 1.00 . A A . 45 ASP N 1 1
2 1413 1 1 27 ASP O O -24.476 -2.359 -54.988 1.00 . A A . 45 ASP O 1 1
2 1414 1 1 27 ASP OD1 O -28.864 -0.656 -55.227 1.00 . A A . 45 ASP OD1 1 1
2 1415 1 1 27 ASP OD2 O -29.072 -2.696 -54.436 1.00 . A A . 45 ASP OD2 1 1
2 1416 1 1 28 ASN C C -24.215 -4.228 -56.962 1.00 . A A . 46 ASN C 1 1
2 1417 1 1 28 ASN CA C -25.633 -3.689 -57.126 1.00 . A A . 46 ASN CA 1 1
2 1418 1 1 28 ASN CB C -25.608 -2.396 -57.944 1.00 . A A . 46 ASN CB 1 1
2 1419 1 1 28 ASN CG C -26.871 -2.204 -58.761 1.00 . A A . 46 ASN CG 1 1
2 1420 1 1 28 ASN H H -27.161 -3.784 -55.664 1.00 . A A . 46 ASN H 1 1
2 1421 1 1 28 ASN HA H -26.227 -4.423 -57.648 1.00 . A A . 46 ASN HA 1 1
2 1422 1 1 28 ASN HB2 H -25.505 -1.555 -57.273 1.00 . A A . 46 ASN HB2 1 1
2 1423 1 1 28 ASN HB3 H -24.765 -2.419 -58.618 1.00 . A A . 46 ASN HB3 1 1
2 1424 1 1 28 ASN HD21 H -26.273 -0.387 -59.305 1.00 . A A . 46 ASN HD21 1 1
2 1425 1 1 28 ASN HD22 H -27.801 -0.894 -59.932 1.00 . A A . 46 ASN HD22 1 1
2 1426 1 1 28 ASN N N -26.253 -3.454 -55.827 1.00 . A A . 46 ASN N 1 1
2 1427 1 1 28 ASN ND2 N -26.994 -1.045 -59.397 1.00 . A A . 46 ASN ND2 1 1
2 1428 1 1 28 ASN O O -23.361 -4.031 -57.828 1.00 . A A . 46 ASN O 1 1
2 1429 1 1 28 ASN OD1 O -27.726 -3.089 -58.820 1.00 . A A . 46 ASN OD1 1 1
2 1430 1 1 29 ARG C C -22.704 -7.000 -55.608 1.00 . A A . 47 ARG C 1 1
2 1431 1 1 29 ARG CA C -22.657 -5.476 -55.570 1.00 . A A . 47 ARG CA 1 1
2 1432 1 1 29 ARG CB C -22.153 -5.004 -54.205 1.00 . A A . 47 ARG CB 1 1
2 1433 1 1 29 ARG CD C -20.323 -3.855 -52.921 1.00 . A A . 47 ARG CD 1 1
2 1434 1 1 29 ARG CG C -20.697 -4.568 -54.211 1.00 . A A . 47 ARG CG 1 1
2 1435 1 1 29 ARG CZ C -19.065 -4.372 -50.872 1.00 . A A . 47 ARG CZ 1 1
2 1436 1 1 29 ARG H H -24.692 -5.032 -55.195 1.00 . A A . 47 ARG H 1 1
2 1437 1 1 29 ARG HA H -21.978 -5.129 -56.334 1.00 . A A . 47 ARG HA 1 1
2 1438 1 1 29 ARG HB2 H -22.754 -4.168 -53.880 1.00 . A A . 47 ARG HB2 1 1
2 1439 1 1 29 ARG HB3 H -22.261 -5.811 -53.496 1.00 . A A . 47 ARG HB3 1 1
2 1440 1 1 29 ARG HD2 H -19.595 -3.090 -53.145 1.00 . A A . 47 ARG HD2 1 1
2 1441 1 1 29 ARG HD3 H -21.210 -3.399 -52.508 1.00 . A A . 47 ARG HD3 1 1
2 1442 1 1 29 ARG HE H -19.901 -5.730 -52.069 1.00 . A A . 47 ARG HE 1 1
2 1443 1 1 29 ARG HG2 H -20.070 -5.441 -54.321 1.00 . A A . 47 ARG HG2 1 1
2 1444 1 1 29 ARG HG3 H -20.535 -3.898 -55.042 1.00 . A A . 47 ARG HG3 1 1
2 1445 1 1 29 ARG HH11 H -19.218 -2.404 -51.303 1.00 . A A . 47 ARG HH11 1 1
2 1446 1 1 29 ARG HH12 H -18.334 -2.782 -49.861 1.00 . A A . 47 ARG HH12 1 1
2 1447 1 1 29 ARG HH21 H -18.740 -6.241 -50.174 1.00 . A A . 47 ARG HH21 1 1
2 1448 1 1 29 ARG HH22 H -18.062 -4.964 -49.221 1.00 . A A . 47 ARG HH22 1 1
2 1449 1 1 29 ARG N N -23.971 -4.909 -55.847 1.00 . A A . 47 ARG N 1 1
2 1450 1 1 29 ARG NE N -19.757 -4.771 -51.933 1.00 . A A . 47 ARG NE 1 1
2 1451 1 1 29 ARG NH1 N -18.855 -3.080 -50.662 1.00 . A A . 47 ARG NH1 1 1
2 1452 1 1 29 ARG NH2 N -18.583 -5.266 -50.019 1.00 . A A . 47 ARG NH2 1 1
2 1453 1 1 29 ARG O O -21.746 -7.651 -56.024 1.00 . A A . 47 ARG O 1 1
2 1454 1 1 30 GLY C C -23.161 -9.669 -54.067 1.00 . A A . 48 GLY C 1 1
2 1455 1 1 30 GLY CA C -23.976 -9.008 -55.160 1.00 . A A . 48 GLY CA 1 1
2 1456 1 1 30 GLY H H -24.556 -6.996 -54.848 1.00 . A A . 48 GLY H 1 1
2 1457 1 1 30 GLY HA2 H -25.018 -9.249 -55.015 1.00 . A A . 48 GLY HA2 1 1
2 1458 1 1 30 GLY HA3 H -23.656 -9.397 -56.116 1.00 . A A . 48 GLY HA3 1 1
2 1459 1 1 30 GLY N N -23.825 -7.564 -55.169 1.00 . A A . 48 GLY N 1 1
2 1460 1 1 30 GLY O O -23.255 -10.879 -53.857 1.00 . A A . 48 GLY O 1 1
2 1461 1 1 31 LYS C C -21.937 -8.793 -50.947 1.00 . A A . 49 LYS C 1 1
2 1462 1 1 31 LYS CA C -21.523 -9.390 -52.288 1.00 . A A . 49 LYS CA 1 1
2 1463 1 1 31 LYS CB C -20.050 -9.079 -52.564 1.00 . A A . 49 LYS CB 1 1
2 1464 1 1 31 LYS CD C -19.145 -11.295 -53.326 1.00 . A A . 49 LYS CD 1 1
2 1465 1 1 31 LYS CE C -17.752 -11.402 -52.725 1.00 . A A . 49 LYS CE 1 1
2 1466 1 1 31 LYS CG C -19.469 -9.865 -53.726 1.00 . A A . 49 LYS CG 1 1
2 1467 1 1 31 LYS H H -22.327 -7.918 -53.581 1.00 . A A . 49 LYS H 1 1
2 1468 1 1 31 LYS HA H -21.654 -10.460 -52.248 1.00 . A A . 49 LYS HA 1 1
2 1469 1 1 31 LYS HB2 H -19.951 -8.026 -52.784 1.00 . A A . 49 LYS HB2 1 1
2 1470 1 1 31 LYS HB3 H -19.474 -9.308 -51.678 1.00 . A A . 49 LYS HB3 1 1
2 1471 1 1 31 LYS HD2 H -19.866 -11.627 -52.594 1.00 . A A . 49 LYS HD2 1 1
2 1472 1 1 31 LYS HD3 H -19.200 -11.926 -54.201 1.00 . A A . 49 LYS HD3 1 1
2 1473 1 1 31 LYS HE2 H -17.079 -10.781 -53.295 1.00 . A A . 49 LYS HE2 1 1
2 1474 1 1 31 LYS HE3 H -17.787 -11.052 -51.703 1.00 . A A . 49 LYS HE3 1 1
2 1475 1 1 31 LYS HG2 H -20.188 -9.883 -54.532 1.00 . A A . 49 LYS HG2 1 1
2 1476 1 1 31 LYS HG3 H -18.563 -9.380 -54.060 1.00 . A A . 49 LYS HG3 1 1
2 1477 1 1 31 LYS HZ1 H -17.412 -13.232 -53.673 1.00 . A A . 49 LYS HZ1 1 1
2 1478 1 1 31 LYS HZ2 H -17.743 -13.369 -52.020 1.00 . A A . 49 LYS HZ2 1 1
2 1479 1 1 31 LYS HZ3 H -16.229 -12.820 -52.536 1.00 . A A . 49 LYS HZ3 1 1
2 1480 1 1 31 LYS N N -22.358 -8.875 -53.367 1.00 . A A . 49 LYS N 1 1
2 1481 1 1 31 LYS NZ N -17.248 -12.804 -52.739 1.00 . A A . 49 LYS NZ 1 1
2 1482 1 1 31 LYS O O -22.156 -7.586 -50.835 1.00 . A A . 49 LYS O 1 1
2 1483 1 1 32 ARG C C -21.257 -8.527 -47.888 1.00 . A A . 50 ARG C 1 1
2 1484 1 1 32 ARG CA C -22.428 -9.200 -48.599 1.00 . A A . 50 ARG CA 1 1
2 1485 1 1 32 ARG CB C -22.929 -10.384 -47.769 1.00 . A A . 50 ARG CB 1 1
2 1486 1 1 32 ARG CD C -22.597 -12.638 -48.830 1.00 . A A . 50 ARG CD 1 1
2 1487 1 1 32 ARG CG C -22.037 -11.611 -47.858 1.00 . A A . 50 ARG CG 1 1
2 1488 1 1 32 ARG CZ C -24.828 -12.173 -49.751 1.00 . A A . 50 ARG CZ 1 1
2 1489 1 1 32 ARG H H -21.852 -10.594 -50.084 1.00 . A A . 50 ARG H 1 1
2 1490 1 1 32 ARG HA H -23.228 -8.483 -48.707 1.00 . A A . 50 ARG HA 1 1
2 1491 1 1 32 ARG HB2 H -22.988 -10.084 -46.733 1.00 . A A . 50 ARG HB2 1 1
2 1492 1 1 32 ARG HB3 H -23.915 -10.657 -48.114 1.00 . A A . 50 ARG HB3 1 1
2 1493 1 1 32 ARG HD2 H -22.276 -12.381 -49.829 1.00 . A A . 50 ARG HD2 1 1
2 1494 1 1 32 ARG HD3 H -22.210 -13.611 -48.567 1.00 . A A . 50 ARG HD3 1 1
2 1495 1 1 32 ARG HE H -24.480 -13.115 -48.028 1.00 . A A . 50 ARG HE 1 1
2 1496 1 1 32 ARG HG2 H -21.057 -11.309 -48.196 1.00 . A A . 50 ARG HG2 1 1
2 1497 1 1 32 ARG HG3 H -21.959 -12.060 -46.879 1.00 . A A . 50 ARG HG3 1 1
2 1498 1 1 32 ARG HH11 H -23.288 -11.521 -50.884 1.00 . A A . 50 ARG HH11 1 1
2 1499 1 1 32 ARG HH12 H -24.867 -11.200 -51.522 1.00 . A A . 50 ARG HH12 1 1
2 1500 1 1 32 ARG HH21 H -26.564 -12.698 -48.857 1.00 . A A . 50 ARG HH21 1 1
2 1501 1 1 32 ARG HH22 H -26.729 -11.869 -50.368 1.00 . A A . 50 ARG HH22 1 1
2 1502 1 1 32 ARG N N -22.040 -9.644 -49.932 1.00 . A A . 50 ARG N 1 1
2 1503 1 1 32 ARG NE N -24.056 -12.683 -48.798 1.00 . A A . 50 ARG NE 1 1
2 1504 1 1 32 ARG NH1 N -24.283 -11.582 -50.805 1.00 . A A . 50 ARG NH1 1 1
2 1505 1 1 32 ARG NH2 N -26.149 -12.253 -49.650 1.00 . A A . 50 ARG NH2 1 1
2 1506 1 1 32 ARG O O -20.188 -9.120 -47.732 1.00 . A A . 50 ARG O 1 1
2 1507 1 1 33 HIS C C -20.650 -6.563 -45.257 1.00 . A A . 51 HIS C 1 1
2 1508 1 1 33 HIS CA C -20.427 -6.532 -46.766 1.00 . A A . 51 HIS CA 1 1
2 1509 1 1 33 HIS CB C -20.400 -5.086 -47.261 1.00 . A A . 51 HIS CB 1 1
2 1510 1 1 33 HIS CD2 C -18.895 -3.045 -46.717 1.00 . A A . 51 HIS CD2 1 1
2 1511 1 1 33 HIS CE1 C -16.992 -4.105 -46.475 1.00 . A A . 51 HIS CE1 1 1
2 1512 1 1 33 HIS CG C -19.134 -4.361 -46.924 1.00 . A A . 51 HIS CG 1 1
2 1513 1 1 33 HIS H H -22.337 -6.868 -47.615 1.00 . A A . 51 HIS H 1 1
2 1514 1 1 33 HIS HA H -19.477 -6.996 -46.986 1.00 . A A . 51 HIS HA 1 1
2 1515 1 1 33 HIS HB2 H -20.511 -5.078 -48.335 1.00 . A A . 51 HIS HB2 1 1
2 1516 1 1 33 HIS HB3 H -21.222 -4.545 -46.814 1.00 . A A . 51 HIS HB3 1 1
2 1517 1 1 33 HIS HD1 H -17.765 -5.961 -46.854 1.00 . A A . 51 HIS HD1 1 1
2 1518 1 1 33 HIS HD2 H -19.623 -2.246 -46.760 1.00 . A A . 51 HIS HD2 1 1
2 1519 1 1 33 HIS HE1 H -15.948 -4.315 -46.297 1.00 . A A . 51 HIS HE1 1 1
2 1520 1 1 33 HIS N N -21.465 -7.286 -47.460 1.00 . A A . 51 HIS N 1 1
2 1521 1 1 33 HIS ND1 N -17.921 -4.998 -46.767 1.00 . A A . 51 HIS ND1 1 1
2 1522 1 1 33 HIS NE2 N -17.557 -2.912 -46.439 1.00 . A A . 51 HIS NE2 1 1
2 1523 1 1 33 HIS O O -21.789 -6.565 -44.789 1.00 . A A . 51 HIS O 1 1
2 1524 1 1 34 ILE C C -19.048 -5.347 -42.439 1.00 . A A . 52 ILE C 1 1
2 1525 1 1 34 ILE CA C -19.635 -6.617 -43.047 1.00 . A A . 52 ILE CA 1 1
2 1526 1 1 34 ILE CB C -18.897 -7.838 -42.469 1.00 . A A . 52 ILE CB 1 1
2 1527 1 1 34 ILE CD1 C -20.848 -9.455 -42.704 1.00 . A A . 52 ILE CD1 1 1
2 1528 1 1 34 ILE CG1 C -19.426 -9.128 -43.101 1.00 . A A . 52 ILE CG1 1 1
2 1529 1 1 34 ILE CG2 C -19.049 -7.882 -40.956 1.00 . A A . 52 ILE CG2 1 1
2 1530 1 1 34 ILE H H -18.678 -6.584 -44.934 1.00 . A A . 52 ILE H 1 1
2 1531 1 1 34 ILE HA H -20.677 -6.687 -42.771 1.00 . A A . 52 ILE HA 1 1
2 1532 1 1 34 ILE HB H -17.847 -7.738 -42.698 1.00 . A A . 52 ILE HB 1 1
2 1533 1 1 34 ILE HD11 H -21.140 -10.394 -43.151 1.00 . A A . 52 ILE HD11 1 1
2 1534 1 1 34 ILE HD12 H -20.915 -9.530 -41.630 1.00 . A A . 52 ILE HD12 1 1
2 1535 1 1 34 ILE HD13 H -21.508 -8.673 -43.052 1.00 . A A . 52 ILE HD13 1 1
2 1536 1 1 34 ILE HG12 H -19.395 -9.034 -44.175 1.00 . A A . 52 ILE HG12 1 1
2 1537 1 1 34 ILE HG13 H -18.798 -9.953 -42.797 1.00 . A A . 52 ILE HG13 1 1
2 1538 1 1 34 ILE HG21 H -18.854 -8.884 -40.603 1.00 . A A . 52 ILE HG21 1 1
2 1539 1 1 34 ILE HG22 H -18.346 -7.199 -40.504 1.00 . A A . 52 ILE HG22 1 1
2 1540 1 1 34 ILE HG23 H -20.054 -7.595 -40.687 1.00 . A A . 52 ILE HG23 1 1
2 1541 1 1 34 ILE N N -19.557 -6.587 -44.502 1.00 . A A . 52 ILE N 1 1
2 1542 1 1 34 ILE O O -18.120 -4.755 -42.990 1.00 . A A . 52 ILE O 1 1
2 1543 1 1 35 ASP C C -18.189 -4.103 -39.464 1.00 . A A . 53 ASP C 1 1
2 1544 1 1 35 ASP CA C -19.122 -3.739 -40.614 1.00 . A A . 53 ASP CA 1 1
2 1545 1 1 35 ASP CB C -20.307 -2.926 -40.089 1.00 . A A . 53 ASP CB 1 1
2 1546 1 1 35 ASP CG C -20.420 -1.570 -40.757 1.00 . A A . 53 ASP CG 1 1
2 1547 1 1 35 ASP H H -20.331 -5.452 -40.910 1.00 . A A . 53 ASP H 1 1
2 1548 1 1 35 ASP HA H -18.576 -3.141 -41.328 1.00 . A A . 53 ASP HA 1 1
2 1549 1 1 35 ASP HB2 H -21.220 -3.474 -40.272 1.00 . A A . 53 ASP HB2 1 1
2 1550 1 1 35 ASP HB3 H -20.188 -2.776 -39.026 1.00 . A A . 53 ASP HB3 1 1
2 1551 1 1 35 ASP N N -19.593 -4.937 -41.300 1.00 . A A . 53 ASP N 1 1
2 1552 1 1 35 ASP O O -18.164 -5.246 -39.009 1.00 . A A . 53 ASP O 1 1
2 1553 1 1 35 ASP OD1 O -20.330 -1.512 -42.002 1.00 . A A . 53 ASP OD1 1 1
2 1554 1 1 35 ASP OD2 O -20.600 -0.567 -40.036 1.00 . A A . 53 ASP OD2 1 1
2 1555 1 1 36 GLY C C -16.974 -2.756 -36.599 1.00 . A A . 54 GLY C 1 1
2 1556 1 1 36 GLY CA C -16.496 -3.360 -37.905 1.00 . A A . 54 GLY CA 1 1
2 1557 1 1 36 GLY H H -17.483 -2.231 -39.399 1.00 . A A . 54 GLY H 1 1
2 1558 1 1 36 GLY HA2 H -16.376 -4.425 -37.775 1.00 . A A . 54 GLY HA2 1 1
2 1559 1 1 36 GLY HA3 H -15.539 -2.929 -38.159 1.00 . A A . 54 GLY HA3 1 1
2 1560 1 1 36 GLY N N -17.421 -3.123 -38.998 1.00 . A A . 54 GLY N 1 1
2 1561 1 1 36 GLY O O -17.835 -1.876 -36.592 1.00 . A A . 54 GLY O 1 1
2 1562 1 1 37 CYS C C -15.567 -2.613 -33.269 1.00 . A A . 55 CYS C 1 1
2 1563 1 1 37 CYS CA C -16.790 -2.734 -34.172 1.00 . A A . 55 CYS CA 1 1
2 1564 1 1 37 CYS CB C -17.822 -3.663 -33.529 1.00 . A A . 55 CYS CB 1 1
2 1565 1 1 37 CYS H H -15.734 -3.933 -35.561 1.00 . A A . 55 CYS H 1 1
2 1566 1 1 37 CYS HA H -17.228 -1.756 -34.298 1.00 . A A . 55 CYS HA 1 1
2 1567 1 1 37 CYS HB2 H -18.004 -4.499 -34.189 1.00 . A A . 55 CYS HB2 1 1
2 1568 1 1 37 CYS HB3 H -17.431 -4.029 -32.592 1.00 . A A . 55 CYS HB3 1 1
2 1569 1 1 37 CYS N N -16.415 -3.231 -35.491 1.00 . A A . 55 CYS N 1 1
2 1570 1 1 37 CYS O O -14.576 -3.327 -33.424 1.00 . A A . 55 CYS O 1 1
2 1571 1 1 37 CYS SG S -19.427 -2.869 -33.190 1.00 . A A . 55 CYS SG 1 1
2 1572 1 1 38 PRO C C -14.367 -2.605 -30.371 1.00 . A A . 56 PRO C 1 1
2 1573 1 1 38 PRO CA C -14.543 -1.450 -31.352 1.00 . A A . 56 PRO CA 1 1
2 1574 1 1 38 PRO CB C -14.983 -0.184 -30.614 1.00 . A A . 56 PRO CB 1 1
2 1575 1 1 38 PRO CD C -16.786 -0.801 -32.057 1.00 . A A . 56 PRO CD 1 1
2 1576 1 1 38 PRO CG C -16.468 -0.176 -30.727 1.00 . A A . 56 PRO CG 1 1
2 1577 1 1 38 PRO HA H -13.609 -1.266 -31.862 1.00 . A A . 56 PRO HA 1 1
2 1578 1 1 38 PRO HB2 H -14.664 -0.236 -29.582 1.00 . A A . 56 PRO HB2 1 1
2 1579 1 1 38 PRO HB3 H -14.547 0.683 -31.087 1.00 . A A . 56 PRO HB3 1 1
2 1580 1 1 38 PRO HD2 H -17.704 -1.367 -31.998 1.00 . A A . 56 PRO HD2 1 1
2 1581 1 1 38 PRO HD3 H -16.857 -0.043 -32.823 1.00 . A A . 56 PRO HD3 1 1
2 1582 1 1 38 PRO HG2 H -16.900 -0.757 -29.926 1.00 . A A . 56 PRO HG2 1 1
2 1583 1 1 38 PRO HG3 H -16.833 0.840 -30.694 1.00 . A A . 56 PRO HG3 1 1
2 1584 1 1 38 PRO N N -15.636 -1.687 -32.301 1.00 . A A . 56 PRO N 1 1
2 1585 1 1 38 PRO O O -15.143 -3.560 -30.353 1.00 . A A . 56 PRO O 1 1
2 1586 1 1 39 PRO C C -14.045 -3.576 -27.407 1.00 . A A . 57 PRO C 1 1
2 1587 1 1 39 PRO CA C -13.020 -3.545 -28.535 1.00 . A A . 57 PRO CA 1 1
2 1588 1 1 39 PRO CB C -11.648 -3.127 -27.999 1.00 . A A . 57 PRO CB 1 1
2 1589 1 1 39 PRO CD C -12.355 -1.407 -29.501 1.00 . A A . 57 PRO CD 1 1
2 1590 1 1 39 PRO CG C -11.580 -1.658 -28.237 1.00 . A A . 57 PRO CG 1 1
2 1591 1 1 39 PRO HA H -12.950 -4.526 -28.983 1.00 . A A . 57 PRO HA 1 1
2 1592 1 1 39 PRO HB2 H -11.583 -3.361 -26.946 1.00 . A A . 57 PRO HB2 1 1
2 1593 1 1 39 PRO HB3 H -10.872 -3.650 -28.538 1.00 . A A . 57 PRO HB3 1 1
2 1594 1 1 39 PRO HD2 H -12.862 -0.455 -29.450 1.00 . A A . 57 PRO HD2 1 1
2 1595 1 1 39 PRO HD3 H -11.699 -1.441 -30.358 1.00 . A A . 57 PRO HD3 1 1
2 1596 1 1 39 PRO HG2 H -12.031 -1.131 -27.410 1.00 . A A . 57 PRO HG2 1 1
2 1597 1 1 39 PRO HG3 H -10.552 -1.354 -28.361 1.00 . A A . 57 PRO HG3 1 1
2 1598 1 1 39 PRO N N -13.322 -2.517 -29.535 1.00 . A A . 57 PRO N 1 1
2 1599 1 1 39 PRO O O -14.516 -2.533 -26.954 1.00 . A A . 57 PRO O 1 1
2 1600 1 1 40 GLY C C -16.757 -5.183 -26.400 1.00 . A A . 58 GLY C 1 1
2 1601 1 1 40 GLY CA C -15.356 -4.922 -25.885 1.00 . A A . 58 GLY CA 1 1
2 1602 1 1 40 GLY H H -13.980 -5.576 -27.356 1.00 . A A . 58 GLY H 1 1
2 1603 1 1 40 GLY HA2 H -15.057 -5.745 -25.253 1.00 . A A . 58 GLY HA2 1 1
2 1604 1 1 40 GLY HA3 H -15.363 -4.015 -25.299 1.00 . A A . 58 GLY HA3 1 1
2 1605 1 1 40 GLY N N -14.388 -4.779 -26.957 1.00 . A A . 58 GLY N 1 1
2 1606 1 1 40 GLY O O -17.648 -5.556 -25.637 1.00 . A A . 58 GLY O 1 1
2 1607 1 1 41 CYS C C -18.115 -5.466 -29.812 1.00 . A A . 59 CYS C 1 1
2 1608 1 1 41 CYS CA C -18.258 -5.198 -28.316 1.00 . A A . 59 CYS CA 1 1
2 1609 1 1 41 CYS CB C -19.158 -3.981 -28.090 1.00 . A A . 59 CYS CB 1 1
2 1610 1 1 41 CYS H H -16.205 -4.686 -28.257 1.00 . A A . 59 CYS H 1 1
2 1611 1 1 41 CYS HA H -18.709 -6.060 -27.850 1.00 . A A . 59 CYS HA 1 1
2 1612 1 1 41 CYS HB2 H -19.932 -3.970 -28.844 1.00 . A A . 59 CYS HB2 1 1
2 1613 1 1 41 CYS HB3 H -19.615 -4.058 -27.114 1.00 . A A . 59 CYS HB3 1 1
2 1614 1 1 41 CYS N N -16.955 -4.984 -27.699 1.00 . A A . 59 CYS N 1 1
2 1615 1 1 41 CYS O O -17.263 -4.879 -30.480 1.00 . A A . 59 CYS O 1 1
2 1616 1 1 41 CYS SG S -18.285 -2.385 -28.170 1.00 . A A . 59 CYS SG 1 1
2 1617 1 1 42 LEU C C -20.315 -6.625 -32.358 1.00 . A A . 60 LEU C 1 1
2 1618 1 1 42 LEU CA C -18.921 -6.704 -31.746 1.00 . A A . 60 LEU CA 1 1
2 1619 1 1 42 LEU CB C -18.348 -8.110 -31.934 1.00 . A A . 60 LEU CB 1 1
2 1620 1 1 42 LEU CD1 C -18.552 -10.404 -32.925 1.00 . A A . 60 LEU CD1 1 1
2 1621 1 1 42 LEU CD2 C -20.377 -9.507 -31.468 1.00 . A A . 60 LEU CD2 1 1
2 1622 1 1 42 LEU CG C -19.310 -9.157 -32.496 1.00 . A A . 60 LEU CG 1 1
2 1623 1 1 42 LEU H H -19.609 -6.792 -29.747 1.00 . A A . 60 LEU H 1 1
2 1624 1 1 42 LEU HA H -18.280 -5.993 -32.247 1.00 . A A . 60 LEU HA 1 1
2 1625 1 1 42 LEU HB2 H -17.509 -8.038 -32.608 1.00 . A A . 60 LEU HB2 1 1
2 1626 1 1 42 LEU HB3 H -18.004 -8.458 -30.970 1.00 . A A . 60 LEU HB3 1 1
2 1627 1 1 42 LEU HD11 H -18.900 -10.720 -33.896 1.00 . A A . 60 LEU HD11 1 1
2 1628 1 1 42 LEU HD12 H -18.721 -11.193 -32.207 1.00 . A A . 60 LEU HD12 1 1
2 1629 1 1 42 LEU HD13 H -17.496 -10.183 -32.974 1.00 . A A . 60 LEU HD13 1 1
2 1630 1 1 42 LEU HD21 H -21.339 -9.164 -31.817 1.00 . A A . 60 LEU HD21 1 1
2 1631 1 1 42 LEU HD22 H -20.143 -9.026 -30.529 1.00 . A A . 60 LEU HD22 1 1
2 1632 1 1 42 LEU HD23 H -20.405 -10.577 -31.328 1.00 . A A . 60 LEU HD23 1 1
2 1633 1 1 42 LEU HG H -19.805 -8.752 -33.367 1.00 . A A . 60 LEU HG 1 1
2 1634 1 1 42 LEU N N -18.953 -6.357 -30.330 1.00 . A A . 60 LEU N 1 1
2 1635 1 1 42 LEU O O -21.315 -6.886 -31.688 1.00 . A A . 60 LEU O 1 1
2 1636 1 1 43 CYS C C -21.605 -6.911 -35.664 1.00 . A A . 61 CYS C 1 1
2 1637 1 1 43 CYS CA C -21.647 -6.153 -34.340 1.00 . A A . 61 CYS CA 1 1
2 1638 1 1 43 CYS CB C -21.987 -4.683 -34.593 1.00 . A A . 61 CYS CB 1 1
2 1639 1 1 43 CYS H H -19.544 -6.070 -34.118 1.00 . A A . 61 CYS H 1 1
2 1640 1 1 43 CYS HA H -22.412 -6.588 -33.715 1.00 . A A . 61 CYS HA 1 1
2 1641 1 1 43 CYS HB2 H -22.418 -4.262 -33.696 1.00 . A A . 61 CYS HB2 1 1
2 1642 1 1 43 CYS HB3 H -21.080 -4.148 -34.834 1.00 . A A . 61 CYS HB3 1 1
2 1643 1 1 43 CYS N N -20.376 -6.265 -33.636 1.00 . A A . 61 CYS N 1 1
2 1644 1 1 43 CYS O O -20.887 -6.529 -36.588 1.00 . A A . 61 CYS O 1 1
2 1645 1 1 43 CYS SG S -23.168 -4.415 -35.953 1.00 . A A . 61 CYS SG 1 1
2 1646 1 1 44 VAL C C -23.851 -8.872 -37.510 1.00 . A A . 62 VAL C 1 1
2 1647 1 1 44 VAL CA C -22.432 -8.799 -36.959 1.00 . A A . 62 VAL CA 1 1
2 1648 1 1 44 VAL CB C -21.919 -10.229 -36.699 1.00 . A A . 62 VAL CB 1 1
2 1649 1 1 44 VAL CG1 C -22.642 -10.848 -35.512 1.00 . A A . 62 VAL CG1 1 1
2 1650 1 1 44 VAL CG2 C -22.086 -11.088 -37.943 1.00 . A A . 62 VAL CG2 1 1
2 1651 1 1 44 VAL H H -22.929 -8.242 -34.978 1.00 . A A . 62 VAL H 1 1
2 1652 1 1 44 VAL HA H -21.792 -8.339 -37.697 1.00 . A A . 62 VAL HA 1 1
2 1653 1 1 44 VAL HB H -20.867 -10.175 -36.462 1.00 . A A . 62 VAL HB 1 1
2 1654 1 1 44 VAL HG11 H -22.678 -10.135 -34.701 1.00 . A A . 62 VAL HG11 1 1
2 1655 1 1 44 VAL HG12 H -23.648 -11.115 -35.803 1.00 . A A . 62 VAL HG12 1 1
2 1656 1 1 44 VAL HG13 H -22.113 -11.732 -35.190 1.00 . A A . 62 VAL HG13 1 1
2 1657 1 1 44 VAL HG21 H -21.623 -10.595 -38.785 1.00 . A A . 62 VAL HG21 1 1
2 1658 1 1 44 VAL HG22 H -21.614 -12.047 -37.784 1.00 . A A . 62 VAL HG22 1 1
2 1659 1 1 44 VAL HG23 H -23.137 -11.233 -38.143 1.00 . A A . 62 VAL HG23 1 1
2 1660 1 1 44 VAL N N -22.379 -7.988 -35.748 1.00 . A A . 62 VAL N 1 1
2 1661 1 1 44 VAL O O -24.741 -9.456 -36.890 1.00 . A A . 62 VAL O 1 1
2 1662 1 1 45 LEU C C -25.293 -8.861 -40.722 1.00 . A A . 63 LEU C 1 1
2 1663 1 1 45 LEU CA C -25.369 -8.274 -39.317 1.00 . A A . 63 LEU CA 1 1
2 1664 1 1 45 LEU CB C -25.926 -6.850 -39.376 1.00 . A A . 63 LEU CB 1 1
2 1665 1 1 45 LEU CD1 C -26.132 -4.637 -40.534 1.00 . A A . 63 LEU CD1 1 1
2 1666 1 1 45 LEU CD2 C -23.904 -5.765 -40.386 1.00 . A A . 63 LEU CD2 1 1
2 1667 1 1 45 LEU CG C -25.406 -5.973 -40.516 1.00 . A A . 63 LEU CG 1 1
2 1668 1 1 45 LEU H H -23.309 -7.827 -39.126 1.00 . A A . 63 LEU H 1 1
2 1669 1 1 45 LEU HA H -26.028 -8.885 -38.719 1.00 . A A . 63 LEU HA 1 1
2 1670 1 1 45 LEU HB2 H -26.998 -6.919 -39.475 1.00 . A A . 63 LEU HB2 1 1
2 1671 1 1 45 LEU HB3 H -25.682 -6.362 -38.443 1.00 . A A . 63 LEU HB3 1 1
2 1672 1 1 45 LEU HD11 H -26.732 -4.566 -41.428 1.00 . A A . 63 LEU HD11 1 1
2 1673 1 1 45 LEU HD12 H -25.409 -3.835 -40.521 1.00 . A A . 63 LEU HD12 1 1
2 1674 1 1 45 LEU HD13 H -26.769 -4.561 -39.665 1.00 . A A . 63 LEU HD13 1 1
2 1675 1 1 45 LEU HD21 H -23.655 -4.755 -40.679 1.00 . A A . 63 LEU HD21 1 1
2 1676 1 1 45 LEU HD22 H -23.387 -6.464 -41.027 1.00 . A A . 63 LEU HD22 1 1
2 1677 1 1 45 LEU HD23 H -23.606 -5.927 -39.361 1.00 . A A . 63 LEU HD23 1 1
2 1678 1 1 45 LEU HG H -25.595 -6.468 -41.458 1.00 . A A . 63 LEU HG 1 1
2 1679 1 1 45 LEU N N -24.056 -8.276 -38.680 1.00 . A A . 63 LEU N 1 1
2 1680 1 1 45 LEU O O -24.533 -8.385 -41.566 1.00 . A A . 63 LEU O 1 1
2 1681 1 1 46 LYS C C -27.347 -10.131 -43.065 1.00 . A A . 64 LYS C 1 1
2 1682 1 1 46 LYS CA C -26.113 -10.550 -42.273 1.00 . A A . 64 LYS CA 1 1
2 1683 1 1 46 LYS CB C -26.091 -12.071 -42.106 1.00 . A A . 64 LYS CB 1 1
2 1684 1 1 46 LYS CD C -24.600 -14.090 -42.188 1.00 . A A . 64 LYS CD 1 1
2 1685 1 1 46 LYS CE C -24.398 -14.244 -43.688 1.00 . A A . 64 LYS CE 1 1
2 1686 1 1 46 LYS CG C -24.715 -12.629 -41.789 1.00 . A A . 64 LYS CG 1 1
2 1687 1 1 46 LYS H H -26.670 -10.233 -40.255 1.00 . A A . 64 LYS H 1 1
2 1688 1 1 46 LYS HA H -25.231 -10.243 -42.815 1.00 . A A . 64 LYS HA 1 1
2 1689 1 1 46 LYS HB2 H -26.761 -12.342 -41.303 1.00 . A A . 64 LYS HB2 1 1
2 1690 1 1 46 LYS HB3 H -26.439 -12.526 -43.023 1.00 . A A . 64 LYS HB3 1 1
2 1691 1 1 46 LYS HD2 H -23.757 -14.529 -41.676 1.00 . A A . 64 LYS HD2 1 1
2 1692 1 1 46 LYS HD3 H -25.506 -14.605 -41.901 1.00 . A A . 64 LYS HD3 1 1
2 1693 1 1 46 LYS HE2 H -25.355 -14.429 -44.150 1.00 . A A . 64 LYS HE2 1 1
2 1694 1 1 46 LYS HE3 H -23.982 -13.326 -44.078 1.00 . A A . 64 LYS HE3 1 1
2 1695 1 1 46 LYS HG2 H -23.972 -12.060 -42.329 1.00 . A A . 64 LYS HG2 1 1
2 1696 1 1 46 LYS HG3 H -24.537 -12.540 -40.726 1.00 . A A . 64 LYS HG3 1 1
2 1697 1 1 46 LYS HZ1 H -22.505 -15.125 -43.736 1.00 . A A . 64 LYS HZ1 1 1
2 1698 1 1 46 LYS HZ2 H -23.498 -15.565 -45.032 1.00 . A A . 64 LYS HZ2 1 1
2 1699 1 1 46 LYS HZ3 H -23.767 -16.226 -43.499 1.00 . A A . 64 LYS HZ3 1 1
2 1700 1 1 46 LYS N N -26.086 -9.898 -40.968 1.00 . A A . 64 LYS N 1 1
2 1701 1 1 46 LYS NZ N -23.478 -15.369 -44.011 1.00 . A A . 64 LYS NZ 1 1
2 1702 1 1 46 LYS O O -28.468 -10.184 -42.560 1.00 . A A . 64 LYS O 1 1
2 1703 1 1 47 GLY C C -28.166 -9.893 -46.544 1.00 . A A . 65 GLY C 1 1
2 1704 1 1 47 GLY CA C -28.239 -9.298 -45.152 1.00 . A A . 65 GLY CA 1 1
2 1705 1 1 47 GLY H H -26.218 -9.696 -44.660 1.00 . A A . 65 GLY H 1 1
2 1706 1 1 47 GLY HA2 H -29.166 -9.603 -44.690 1.00 . A A . 65 GLY HA2 1 1
2 1707 1 1 47 GLY HA3 H -28.226 -8.221 -45.233 1.00 . A A . 65 GLY HA3 1 1
2 1708 1 1 47 GLY N N -27.134 -9.717 -44.310 1.00 . A A . 65 GLY N 1 1
2 1709 1 1 47 GLY O O -27.251 -9.607 -47.317 1.00 . A A . 65 GLY O 1 1
2 1710 1 1 48 PRO C C -29.540 -10.421 -49.313 1.00 . A A . 66 PRO C 1 1
2 1711 1 1 48 PRO CA C -29.211 -11.399 -48.190 1.00 . A A . 66 PRO CA 1 1
2 1712 1 1 48 PRO CB C -30.340 -12.419 -48.021 1.00 . A A . 66 PRO CB 1 1
2 1713 1 1 48 PRO CD C -30.269 -11.130 -46.009 1.00 . A A . 66 PRO CD 1 1
2 1714 1 1 48 PRO CG C -31.198 -11.858 -46.940 1.00 . A A . 66 PRO CG 1 1
2 1715 1 1 48 PRO HA H -28.290 -11.914 -48.422 1.00 . A A . 66 PRO HA 1 1
2 1716 1 1 48 PRO HB2 H -30.885 -12.514 -48.950 1.00 . A A . 66 PRO HB2 1 1
2 1717 1 1 48 PRO HB3 H -29.927 -13.376 -47.740 1.00 . A A . 66 PRO HB3 1 1
2 1718 1 1 48 PRO HD2 H -30.754 -10.258 -45.597 1.00 . A A . 66 PRO HD2 1 1
2 1719 1 1 48 PRO HD3 H -29.934 -11.787 -45.220 1.00 . A A . 66 PRO HD3 1 1
2 1720 1 1 48 PRO HG2 H -31.919 -11.174 -47.362 1.00 . A A . 66 PRO HG2 1 1
2 1721 1 1 48 PRO HG3 H -31.700 -12.659 -46.418 1.00 . A A . 66 PRO HG3 1 1
2 1722 1 1 48 PRO N N -29.147 -10.743 -46.881 1.00 . A A . 66 PRO N 1 1
2 1723 1 1 48 PRO O O -29.371 -9.211 -49.164 1.00 . A A . 66 PRO O 1 1
2 1724 1 1 49 ASP C C -31.331 -9.018 -51.177 1.00 . A A . 67 ASP C 1 1
2 1725 1 1 49 ASP CA C -30.366 -10.126 -51.583 1.00 . A A . 67 ASP CA 1 1
2 1726 1 1 49 ASP CB C -30.990 -10.985 -52.684 1.00 . A A . 67 ASP CB 1 1
2 1727 1 1 49 ASP CG C -30.980 -10.294 -54.033 1.00 . A A . 67 ASP CG 1 1
2 1728 1 1 49 ASP H H -30.124 -11.925 -50.493 1.00 . A A . 67 ASP H 1 1
2 1729 1 1 49 ASP HA H -29.460 -9.677 -51.961 1.00 . A A . 67 ASP HA 1 1
2 1730 1 1 49 ASP HB2 H -30.436 -11.909 -52.769 1.00 . A A . 67 ASP HB2 1 1
2 1731 1 1 49 ASP HB3 H -32.014 -11.208 -52.421 1.00 . A A . 67 ASP HB3 1 1
2 1732 1 1 49 ASP N N -30.011 -10.953 -50.435 1.00 . A A . 67 ASP N 1 1
2 1733 1 1 49 ASP O O -31.432 -7.991 -51.849 1.00 . A A . 67 ASP O 1 1
2 1734 1 1 49 ASP OD1 O -30.058 -9.489 -54.281 1.00 . A A . 67 ASP OD1 1 1
2 1735 1 1 49 ASP OD2 O -31.894 -10.559 -54.842 1.00 . A A . 67 ASP OD2 1 1
2 1736 1 1 50 SER C C -32.328 -7.254 -48.645 1.00 . A A . 68 SER C 1 1
2 1737 1 1 50 SER CA C -33.002 -8.254 -49.580 1.00 . A A . 68 SER CA 1 1
2 1738 1 1 50 SER CB C -34.149 -8.957 -48.851 1.00 . A A . 68 SER CB 1 1
2 1739 1 1 50 SER H H -31.916 -10.071 -49.581 1.00 . A A . 68 SER H 1 1
2 1740 1 1 50 SER HA H -33.400 -7.722 -50.431 1.00 . A A . 68 SER HA 1 1
2 1741 1 1 50 SER HB2 H -34.322 -9.922 -49.304 1.00 . A A . 68 SER HB2 1 1
2 1742 1 1 50 SER HB3 H -33.885 -9.088 -47.812 1.00 . A A . 68 SER HB3 1 1
2 1743 1 1 50 SER HG H -36.079 -8.724 -48.606 1.00 . A A . 68 SER HG 1 1
2 1744 1 1 50 SER N N -32.041 -9.233 -50.073 1.00 . A A . 68 SER N 1 1
2 1745 1 1 50 SER O O -32.993 -6.563 -47.873 1.00 . A A . 68 SER O 1 1
2 1746 1 1 50 SER OG O -35.343 -8.197 -48.927 1.00 . A A . 68 SER OG 1 1
2 1747 1 1 51 LYS C C -30.770 -4.843 -48.006 1.00 . A A . 69 LYS C 1 1
2 1748 1 1 51 LYS CA C -30.237 -6.267 -47.884 1.00 . A A . 69 LYS CA 1 1
2 1749 1 1 51 LYS CB C -28.758 -6.305 -48.274 1.00 . A A . 69 LYS CB 1 1
2 1750 1 1 51 LYS CD C -28.463 -6.964 -50.680 1.00 . A A . 69 LYS CD 1 1
2 1751 1 1 51 LYS CE C -27.779 -6.562 -51.978 1.00 . A A . 69 LYS CE 1 1
2 1752 1 1 51 LYS CG C -28.488 -5.815 -49.686 1.00 . A A . 69 LYS CG 1 1
2 1753 1 1 51 LYS H H -30.530 -7.759 -49.357 1.00 . A A . 69 LYS H 1 1
2 1754 1 1 51 LYS HA H -30.339 -6.590 -46.859 1.00 . A A . 69 LYS HA 1 1
2 1755 1 1 51 LYS HB2 H -28.201 -5.685 -47.587 1.00 . A A . 69 LYS HB2 1 1
2 1756 1 1 51 LYS HB3 H -28.403 -7.323 -48.195 1.00 . A A . 69 LYS HB3 1 1
2 1757 1 1 51 LYS HD2 H -27.925 -7.793 -50.245 1.00 . A A . 69 LYS HD2 1 1
2 1758 1 1 51 LYS HD3 H -29.478 -7.264 -50.896 1.00 . A A . 69 LYS HD3 1 1
2 1759 1 1 51 LYS HE2 H -28.204 -5.631 -52.320 1.00 . A A . 69 LYS HE2 1 1
2 1760 1 1 51 LYS HE3 H -26.725 -6.429 -51.788 1.00 . A A . 69 LYS HE3 1 1
2 1761 1 1 51 LYS HG2 H -29.266 -5.123 -49.972 1.00 . A A . 69 LYS HG2 1 1
2 1762 1 1 51 LYS HG3 H -27.531 -5.312 -49.706 1.00 . A A . 69 LYS HG3 1 1
2 1763 1 1 51 LYS HZ1 H -28.909 -8.003 -52.984 1.00 . A A . 69 LYS HZ1 1 1
2 1764 1 1 51 LYS HZ2 H -27.255 -8.354 -52.916 1.00 . A A . 69 LYS HZ2 1 1
2 1765 1 1 51 LYS HZ3 H -27.825 -7.166 -53.978 1.00 . A A . 69 LYS HZ3 1 1
2 1766 1 1 51 LYS N N -31.004 -7.182 -48.721 1.00 . A A . 69 LYS N 1 1
2 1767 1 1 51 LYS NZ N -27.954 -7.593 -53.039 1.00 . A A . 69 LYS NZ 1 1
2 1768 1 1 51 LYS O O -31.452 -4.506 -48.974 1.00 . A A . 69 LYS O 1 1
2 1769 1 1 52 ASP C C -29.895 -1.732 -46.290 1.00 . A A . 70 ASP C 1 1
2 1770 1 1 52 ASP CA C -30.897 -2.622 -47.018 1.00 . A A . 70 ASP CA 1 1
2 1771 1 1 52 ASP CB C -32.273 -2.506 -46.362 1.00 . A A . 70 ASP CB 1 1
2 1772 1 1 52 ASP CG C -33.292 -3.442 -46.982 1.00 . A A . 70 ASP CG 1 1
2 1773 1 1 52 ASP H H -29.905 -4.339 -46.276 1.00 . A A . 70 ASP H 1 1
2 1774 1 1 52 ASP HA H -30.969 -2.296 -48.045 1.00 . A A . 70 ASP HA 1 1
2 1775 1 1 52 ASP HB2 H -32.185 -2.745 -45.312 1.00 . A A . 70 ASP HB2 1 1
2 1776 1 1 52 ASP HB3 H -32.630 -1.492 -46.467 1.00 . A A . 70 ASP HB3 1 1
2 1777 1 1 52 ASP N N -30.452 -4.011 -47.020 1.00 . A A . 70 ASP N 1 1
2 1778 1 1 52 ASP O O -28.817 -2.182 -45.902 1.00 . A A . 70 ASP O 1 1
2 1779 1 1 52 ASP OD1 O -33.771 -3.142 -48.096 1.00 . A A . 70 ASP OD1 1 1
2 1780 1 1 52 ASP OD2 O -33.610 -4.473 -46.354 1.00 . A A . 70 ASP OD2 1 1
2 1781 1 1 53 ASN C C -29.531 0.367 -43.914 1.00 . A A . 71 ASN C 1 1
2 1782 1 1 53 ASN CA C -29.390 0.488 -45.428 1.00 . A A . 71 ASN CA 1 1
2 1783 1 1 53 ASN CB C -29.720 1.915 -45.870 1.00 . A A . 71 ASN CB 1 1
2 1784 1 1 53 ASN CG C -30.128 1.988 -47.329 1.00 . A A . 71 ASN CG 1 1
2 1785 1 1 53 ASN H H -31.130 -0.167 -46.440 1.00 . A A . 71 ASN H 1 1
2 1786 1 1 53 ASN HA H -28.370 0.262 -45.702 1.00 . A A . 71 ASN HA 1 1
2 1787 1 1 53 ASN HB2 H -30.535 2.292 -45.269 1.00 . A A . 71 ASN HB2 1 1
2 1788 1 1 53 ASN HB3 H -28.852 2.540 -45.726 1.00 . A A . 71 ASN HB3 1 1
2 1789 1 1 53 ASN HD21 H -28.407 2.870 -47.791 1.00 . A A . 71 ASN HD21 1 1
2 1790 1 1 53 ASN HD22 H -29.492 2.604 -49.109 1.00 . A A . 71 ASN HD22 1 1
2 1791 1 1 53 ASN N N -30.258 -0.467 -46.108 1.00 . A A . 71 ASN N 1 1
2 1792 1 1 53 ASN ND2 N -29.254 2.543 -48.160 1.00 . A A . 71 ASN ND2 1 1
2 1793 1 1 53 ASN O O -29.032 1.208 -43.164 1.00 . A A . 71 ASN O 1 1
2 1794 1 1 53 ASN OD1 O -31.216 1.550 -47.703 1.00 . A A . 71 ASN OD1 1 1
2 1795 1 1 54 LEU C C -29.095 -0.874 -41.289 1.00 . A A . 72 LEU C 1 1
2 1796 1 1 54 LEU CA C -30.419 -0.915 -42.045 1.00 . A A . 72 LEU CA 1 1
2 1797 1 1 54 LEU CB C -31.105 -2.264 -41.822 1.00 . A A . 72 LEU CB 1 1
2 1798 1 1 54 LEU CD1 C -32.721 -3.923 -42.780 1.00 . A A . 72 LEU CD1 1 1
2 1799 1 1 54 LEU CD2 C -33.573 -1.858 -41.655 1.00 . A A . 72 LEU CD2 1 1
2 1800 1 1 54 LEU CG C -32.459 -2.450 -42.506 1.00 . A A . 72 LEU CG 1 1
2 1801 1 1 54 LEU H H -30.586 -1.318 -44.116 1.00 . A A . 72 LEU H 1 1
2 1802 1 1 54 LEU HA H -31.058 -0.129 -41.671 1.00 . A A . 72 LEU HA 1 1
2 1803 1 1 54 LEU HB2 H -30.443 -3.035 -42.184 1.00 . A A . 72 LEU HB2 1 1
2 1804 1 1 54 LEU HB3 H -31.251 -2.388 -40.758 1.00 . A A . 72 LEU HB3 1 1
2 1805 1 1 54 LEU HD11 H -33.029 -4.410 -41.867 1.00 . A A . 72 LEU HD11 1 1
2 1806 1 1 54 LEU HD12 H -31.818 -4.387 -43.148 1.00 . A A . 72 LEU HD12 1 1
2 1807 1 1 54 LEU HD13 H -33.502 -4.018 -43.520 1.00 . A A . 72 LEU HD13 1 1
2 1808 1 1 54 LEU HD21 H -33.252 -0.907 -41.255 1.00 . A A . 72 LEU HD21 1 1
2 1809 1 1 54 LEU HD22 H -33.802 -2.532 -40.843 1.00 . A A . 72 LEU HD22 1 1
2 1810 1 1 54 LEU HD23 H -34.453 -1.713 -42.264 1.00 . A A . 72 LEU HD23 1 1
2 1811 1 1 54 LEU HG H -32.450 -1.932 -43.455 1.00 . A A . 72 LEU HG 1 1
2 1812 1 1 54 LEU N N -30.213 -0.683 -43.470 1.00 . A A . 72 LEU N 1 1
2 1813 1 1 54 LEU O O -28.024 -0.988 -41.886 1.00 . A A . 72 LEU O 1 1
2 1814 1 1 55 ASP C C -27.829 -1.944 -38.328 1.00 . A A . 73 ASP C 1 1
2 1815 1 1 55 ASP CA C -27.984 -0.658 -39.134 1.00 . A A . 73 ASP CA 1 1
2 1816 1 1 55 ASP CB C -28.051 0.544 -38.191 1.00 . A A . 73 ASP CB 1 1
2 1817 1 1 55 ASP CG C -29.451 0.788 -37.663 1.00 . A A . 73 ASP CG 1 1
2 1818 1 1 55 ASP H H -30.059 -0.627 -39.555 1.00 . A A . 73 ASP H 1 1
2 1819 1 1 55 ASP HA H -27.127 -0.549 -39.782 1.00 . A A . 73 ASP HA 1 1
2 1820 1 1 55 ASP HB2 H -27.394 0.372 -37.351 1.00 . A A . 73 ASP HB2 1 1
2 1821 1 1 55 ASP HB3 H -27.726 1.427 -38.722 1.00 . A A . 73 ASP HB3 1 1
2 1822 1 1 55 ASP N N -29.176 -0.712 -39.973 1.00 . A A . 73 ASP N 1 1
2 1823 1 1 55 ASP O O -28.810 -2.624 -38.030 1.00 . A A . 73 ASP O 1 1
2 1824 1 1 55 ASP OD1 O -30.253 1.421 -38.380 1.00 . A A . 73 ASP OD1 1 1
2 1825 1 1 55 ASP OD2 O -29.743 0.347 -36.531 1.00 . A A . 73 ASP OD2 1 1
2 1826 1 1 56 GLY C C -26.374 -3.233 -35.718 1.00 . A A . 74 GLY C 1 1
2 1827 1 1 56 GLY CA C -26.327 -3.477 -37.213 1.00 . A A . 74 GLY CA 1 1
2 1828 1 1 56 GLY H H -25.844 -1.693 -38.246 1.00 . A A . 74 GLY H 1 1
2 1829 1 1 56 GLY HA2 H -27.066 -4.221 -37.470 1.00 . A A . 74 GLY HA2 1 1
2 1830 1 1 56 GLY HA3 H -25.348 -3.851 -37.475 1.00 . A A . 74 GLY HA3 1 1
2 1831 1 1 56 GLY N N -26.588 -2.273 -37.980 1.00 . A A . 74 GLY N 1 1
2 1832 1 1 56 GLY O O -26.420 -2.088 -35.268 1.00 . A A . 74 GLY O 1 1
2 1833 1 1 57 THR C C -25.092 -4.660 -32.867 1.00 . A A . 75 THR C 1 1
2 1834 1 1 57 THR CA C -26.410 -4.213 -33.490 1.00 . A A . 75 THR CA 1 1
2 1835 1 1 57 THR CB C -27.555 -5.059 -32.903 1.00 . A A . 75 THR CB 1 1
2 1836 1 1 57 THR CG2 C -28.047 -4.467 -31.591 1.00 . A A . 75 THR CG2 1 1
2 1837 1 1 57 THR H H -26.328 -5.200 -35.361 1.00 . A A . 75 THR H 1 1
2 1838 1 1 57 THR HA H -26.585 -3.178 -33.233 1.00 . A A . 75 THR HA 1 1
2 1839 1 1 57 THR HB H -27.186 -6.057 -32.715 1.00 . A A . 75 THR HB 1 1
2 1840 1 1 57 THR HG1 H -28.550 -5.922 -34.371 1.00 . A A . 75 THR HG1 1 1
2 1841 1 1 57 THR HG21 H -28.064 -3.390 -31.665 1.00 . A A . 75 THR HG21 1 1
2 1842 1 1 57 THR HG22 H -27.384 -4.762 -30.792 1.00 . A A . 75 THR HG22 1 1
2 1843 1 1 57 THR HG23 H -29.043 -4.829 -31.384 1.00 . A A . 75 THR HG23 1 1
2 1844 1 1 57 THR N N -26.365 -4.314 -34.943 1.00 . A A . 75 THR N 1 1
2 1845 1 1 57 THR O O -24.404 -5.530 -33.403 1.00 . A A . 75 THR O 1 1
2 1846 1 1 57 THR OG1 O -28.639 -5.130 -33.836 1.00 . A A . 75 THR OG1 1 1
2 1847 1 1 58 CYS C C -23.804 -4.916 -29.629 1.00 . A A . 76 CYS C 1 1
2 1848 1 1 58 CYS CA C -23.512 -4.399 -31.035 1.00 . A A . 76 CYS CA 1 1
2 1849 1 1 58 CYS CB C -22.594 -3.177 -30.960 1.00 . A A . 76 CYS CB 1 1
2 1850 1 1 58 CYS H H -25.337 -3.377 -31.353 1.00 . A A . 76 CYS H 1 1
2 1851 1 1 58 CYS HA H -23.016 -5.177 -31.595 1.00 . A A . 76 CYS HA 1 1
2 1852 1 1 58 CYS HB2 H -23.017 -2.382 -31.557 1.00 . A A . 76 CYS HB2 1 1
2 1853 1 1 58 CYS HB3 H -22.525 -2.851 -29.933 1.00 . A A . 76 CYS HB3 1 1
2 1854 1 1 58 CYS N N -24.747 -4.062 -31.732 1.00 . A A . 76 CYS N 1 1
2 1855 1 1 58 CYS O O -24.714 -4.433 -28.955 1.00 . A A . 76 CYS O 1 1
2 1856 1 1 58 CYS SG S -20.902 -3.480 -31.562 1.00 . A A . 76 CYS SG 1 1
2 1857 1 1 59 TYR C C -22.035 -6.126 -26.955 1.00 . A A . 77 TYR C 1 1
2 1858 1 1 59 TYR CA C -23.202 -6.485 -27.869 1.00 . A A . 77 TYR CA 1 1
2 1859 1 1 59 TYR CB C -23.334 -8.006 -27.973 1.00 . A A . 77 TYR CB 1 1
2 1860 1 1 59 TYR CD1 C -23.739 -8.594 -30.395 1.00 . A A . 77 TYR CD1 1 1
2 1861 1 1 59 TYR CD2 C -25.569 -8.756 -28.877 1.00 . A A . 77 TYR CD2 1 1
2 1862 1 1 59 TYR CE1 C -24.555 -9.008 -31.430 1.00 . A A . 77 TYR CE1 1 1
2 1863 1 1 59 TYR CE2 C -26.392 -9.172 -29.905 1.00 . A A . 77 TYR CE2 1 1
2 1864 1 1 59 TYR CG C -24.231 -8.460 -29.103 1.00 . A A . 77 TYR CG 1 1
2 1865 1 1 59 TYR CZ C -25.881 -9.296 -31.180 1.00 . A A . 77 TYR CZ 1 1
2 1866 1 1 59 TYR H H -22.317 -6.244 -29.776 1.00 . A A . 77 TYR H 1 1
2 1867 1 1 59 TYR HA H -24.112 -6.083 -27.447 1.00 . A A . 77 TYR HA 1 1
2 1868 1 1 59 TYR HB2 H -22.357 -8.435 -28.133 1.00 . A A . 77 TYR HB2 1 1
2 1869 1 1 59 TYR HB3 H -23.743 -8.388 -27.050 1.00 . A A . 77 TYR HB3 1 1
2 1870 1 1 59 TYR HD1 H -22.700 -8.368 -30.587 1.00 . A A . 77 TYR HD1 1 1
2 1871 1 1 59 TYR HD2 H -25.967 -8.658 -27.877 1.00 . A A . 77 TYR HD2 1 1
2 1872 1 1 59 TYR HE1 H -24.155 -9.105 -32.428 1.00 . A A . 77 TYR HE1 1 1
2 1873 1 1 59 TYR HE2 H -27.431 -9.397 -29.710 1.00 . A A . 77 TYR HE2 1 1
2 1874 1 1 59 TYR HH H -26.295 -9.477 -33.049 1.00 . A A . 77 TYR HH 1 1
2 1875 1 1 59 TYR N N -23.026 -5.901 -29.193 1.00 . A A . 77 TYR N 1 1
2 1876 1 1 59 TYR O O -20.872 -6.200 -27.355 1.00 . A A . 77 TYR O 1 1
2 1877 1 1 59 TYR OH O -26.697 -9.710 -32.208 1.00 . A A . 77 TYR OH 1 1
2 1878 1 1 60 LEU C C -20.744 -6.604 -24.081 1.00 . A A . 78 LEU C 1 1
2 1879 1 1 60 LEU CA C -21.331 -5.366 -24.752 1.00 . A A . 78 LEU CA 1 1
2 1880 1 1 60 LEU CB C -21.921 -4.430 -23.696 1.00 . A A . 78 LEU CB 1 1
2 1881 1 1 60 LEU CD1 C -21.334 -3.106 -21.650 1.00 . A A . 78 LEU CD1 1 1
2 1882 1 1 60 LEU CD2 C -21.909 -5.531 -21.444 1.00 . A A . 78 LEU CD2 1 1
2 1883 1 1 60 LEU CG C -21.258 -4.469 -22.319 1.00 . A A . 78 LEU CG 1 1
2 1884 1 1 60 LEU H H -23.296 -5.697 -25.465 1.00 . A A . 78 LEU H 1 1
2 1885 1 1 60 LEU HA H -20.543 -4.850 -25.280 1.00 . A A . 78 LEU HA 1 1
2 1886 1 1 60 LEU HB2 H -21.845 -3.420 -24.070 1.00 . A A . 78 LEU HB2 1 1
2 1887 1 1 60 LEU HB3 H -22.963 -4.688 -23.571 1.00 . A A . 78 LEU HB3 1 1
2 1888 1 1 60 LEU HD11 H -21.890 -2.427 -22.279 1.00 . A A . 78 LEU HD11 1 1
2 1889 1 1 60 LEU HD12 H -20.336 -2.722 -21.501 1.00 . A A . 78 LEU HD12 1 1
2 1890 1 1 60 LEU HD13 H -21.830 -3.200 -20.695 1.00 . A A . 78 LEU HD13 1 1
2 1891 1 1 60 LEU HD21 H -22.462 -6.219 -22.066 1.00 . A A . 78 LEU HD21 1 1
2 1892 1 1 60 LEU HD22 H -22.582 -5.058 -20.744 1.00 . A A . 78 LEU HD22 1 1
2 1893 1 1 60 LEU HD23 H -21.145 -6.069 -20.903 1.00 . A A . 78 LEU HD23 1 1
2 1894 1 1 60 LEU HG H -20.214 -4.725 -22.436 1.00 . A A . 78 LEU HG 1 1
2 1895 1 1 60 LEU N N -22.353 -5.737 -25.726 1.00 . A A . 78 LEU N 1 1
2 1896 1 1 60 LEU O O -21.461 -7.559 -23.781 1.00 . A A . 78 LEU O 1 1
2 1897 1 1 61 LEU C C -19.143 -7.805 -21.734 1.00 . A A . 79 LEU C 1 1
2 1898 1 1 61 LEU CA C -18.754 -7.698 -23.205 1.00 . A A . 79 LEU CA 1 1
2 1899 1 1 61 LEU CB C -17.238 -7.535 -23.334 1.00 . A A . 79 LEU CB 1 1
2 1900 1 1 61 LEU CD1 C -16.210 -8.663 -21.345 1.00 . A A . 79 LEU CD1 1 1
2 1901 1 1 61 LEU CD2 C -17.034 -10.033 -23.268 1.00 . A A . 79 LEU CD2 1 1
2 1902 1 1 61 LEU CG C -16.394 -8.716 -22.853 1.00 . A A . 79 LEU CG 1 1
2 1903 1 1 61 LEU H H -18.919 -5.789 -24.106 1.00 . A A . 79 LEU H 1 1
2 1904 1 1 61 LEU HA H -19.055 -8.603 -23.712 1.00 . A A . 79 LEU HA 1 1
2 1905 1 1 61 LEU HB2 H -17.011 -7.368 -24.375 1.00 . A A . 79 LEU HB2 1 1
2 1906 1 1 61 LEU HB3 H -16.950 -6.666 -22.760 1.00 . A A . 79 LEU HB3 1 1
2 1907 1 1 61 LEU HD11 H -15.412 -9.329 -21.055 1.00 . A A . 79 LEU HD11 1 1
2 1908 1 1 61 LEU HD12 H -17.126 -8.966 -20.860 1.00 . A A . 79 LEU HD12 1 1
2 1909 1 1 61 LEU HD13 H -15.964 -7.654 -21.048 1.00 . A A . 79 LEU HD13 1 1
2 1910 1 1 61 LEU HD21 H -17.393 -9.954 -24.283 1.00 . A A . 79 LEU HD21 1 1
2 1911 1 1 61 LEU HD22 H -17.861 -10.254 -22.609 1.00 . A A . 79 LEU HD22 1 1
2 1912 1 1 61 LEU HD23 H -16.301 -10.824 -23.206 1.00 . A A . 79 LEU HD23 1 1
2 1913 1 1 61 LEU HG H -15.415 -8.660 -23.310 1.00 . A A . 79 LEU HG 1 1
2 1914 1 1 61 LEU N N -19.437 -6.579 -23.845 1.00 . A A . 79 LEU N 1 1
2 1915 1 1 61 LEU O O -18.873 -6.901 -20.943 1.00 . A A . 79 LEU O 1 1
2 1916 1 1 62 ALA C C -19.158 -9.954 -19.232 1.00 . A A . 80 ALA C 1 1
2 1917 1 1 62 ALA CA C -20.198 -9.144 -19.998 1.00 . A A . 80 ALA CA 1 1
2 1918 1 1 62 ALA CB C -21.545 -9.849 -19.969 1.00 . A A . 80 ALA CB 1 1
2 1919 1 1 62 ALA H H -19.962 -9.600 -22.051 1.00 . A A . 80 ALA H 1 1
2 1920 1 1 62 ALA HA H -20.312 -8.181 -19.521 1.00 . A A . 80 ALA HA 1 1
2 1921 1 1 62 ALA HB1 H -21.734 -10.303 -20.931 1.00 . A A . 80 ALA HB1 1 1
2 1922 1 1 62 ALA HB2 H -21.535 -10.613 -19.206 1.00 . A A . 80 ALA HB2 1 1
2 1923 1 1 62 ALA HB3 H -22.322 -9.132 -19.750 1.00 . A A . 80 ALA HB3 1 1
2 1924 1 1 62 ALA N N -19.776 -8.917 -21.375 1.00 . A A . 80 ALA N 1 1
2 1925 1 1 62 ALA O O -19.020 -9.817 -18.016 1.00 . A A . 80 ALA O 1 1
2 1926 1 1 63 THR C C -16.524 -10.822 -18.391 1.00 . A A . 81 THR C 1 1
2 1927 1 1 63 THR CA C -17.399 -11.634 -19.338 1.00 . A A . 81 THR CA 1 1
2 1928 1 1 63 THR CB C -16.506 -12.298 -20.403 1.00 . A A . 81 THR CB 1 1
2 1929 1 1 63 THR CG2 C -15.981 -13.638 -19.910 1.00 . A A . 81 THR CG2 1 1
2 1930 1 1 63 THR H H -18.582 -10.864 -20.916 1.00 . A A . 81 THR H 1 1
2 1931 1 1 63 THR HA H -17.894 -12.413 -18.777 1.00 . A A . 81 THR HA 1 1
2 1932 1 1 63 THR HB H -15.665 -11.649 -20.601 1.00 . A A . 81 THR HB 1 1
2 1933 1 1 63 THR HG1 H -16.707 -12.970 -22.246 1.00 . A A . 81 THR HG1 1 1
2 1934 1 1 63 THR HG21 H -14.920 -13.562 -19.722 1.00 . A A . 81 THR HG21 1 1
2 1935 1 1 63 THR HG22 H -16.161 -14.393 -20.660 1.00 . A A . 81 THR HG22 1 1
2 1936 1 1 63 THR HG23 H -16.490 -13.909 -18.997 1.00 . A A . 81 THR HG23 1 1
2 1937 1 1 63 THR N N -18.426 -10.800 -19.951 1.00 . A A . 81 THR N 1 1
2 1938 1 1 63 THR O O -15.897 -9.841 -18.795 1.00 . A A . 81 THR O 1 1
2 1939 1 1 63 THR OG1 O -17.245 -12.486 -21.615 1.00 . A A . 81 THR OG1 1 1
2 1940 1 1 64 THR C C -14.383 -11.290 -15.850 1.00 . A A . 82 THR C 1 1
2 1941 1 1 64 THR CA C -15.684 -10.546 -16.124 1.00 . A A . 82 THR CA 1 1
2 1942 1 1 64 THR CB C -16.459 -10.387 -14.802 1.00 . A A . 82 THR CB 1 1
2 1943 1 1 64 THR CG2 C -17.161 -9.038 -14.745 1.00 . A A . 82 THR CG2 1 1
2 1944 1 1 64 THR H H -17.004 -12.023 -16.868 1.00 . A A . 82 THR H 1 1
2 1945 1 1 64 THR HA H -15.452 -9.560 -16.501 1.00 . A A . 82 THR HA 1 1
2 1946 1 1 64 THR HB H -15.758 -10.446 -13.982 1.00 . A A . 82 THR HB 1 1
2 1947 1 1 64 THR HG1 H -16.969 -12.270 -14.513 1.00 . A A . 82 THR HG1 1 1
2 1948 1 1 64 THR HG21 H -17.123 -8.571 -15.718 1.00 . A A . 82 THR HG21 1 1
2 1949 1 1 64 THR HG22 H -16.668 -8.406 -14.022 1.00 . A A . 82 THR HG22 1 1
2 1950 1 1 64 THR HG23 H -18.191 -9.181 -14.455 1.00 . A A . 82 THR HG23 1 1
2 1951 1 1 64 THR N N -16.483 -11.235 -17.129 1.00 . A A . 82 THR N 1 1
2 1952 1 1 64 THR O O -14.332 -12.521 -15.848 1.00 . A A . 82 THR O 1 1
2 1953 1 1 64 THR OG1 O -17.422 -11.438 -14.669 1.00 . A A . 82 THR OG1 1 1
2 1954 1 1 65 PRO C C -11.921 -11.781 -13.970 1.00 . A A . 83 PRO C 1 1
2 1955 1 1 65 PRO CA C -11.981 -11.098 -15.332 1.00 . A A . 83 PRO CA 1 1
2 1956 1 1 65 PRO CB C -11.058 -9.877 -15.359 1.00 . A A . 83 PRO CB 1 1
2 1957 1 1 65 PRO CD C -13.291 -9.058 -15.599 1.00 . A A . 83 PRO CD 1 1
2 1958 1 1 65 PRO CG C -11.942 -8.726 -15.023 1.00 . A A . 83 PRO CG 1 1
2 1959 1 1 65 PRO HA H -11.679 -11.797 -16.097 1.00 . A A . 83 PRO HA 1 1
2 1960 1 1 65 PRO HB2 H -10.273 -10.000 -14.626 1.00 . A A . 83 PRO HB2 1 1
2 1961 1 1 65 PRO HB3 H -10.627 -9.769 -16.343 1.00 . A A . 83 PRO HB3 1 1
2 1962 1 1 65 PRO HD2 H -14.077 -8.671 -14.967 1.00 . A A . 83 PRO HD2 1 1
2 1963 1 1 65 PRO HD3 H -13.381 -8.663 -16.600 1.00 . A A . 83 PRO HD3 1 1
2 1964 1 1 65 PRO HG2 H -12.009 -8.615 -13.951 1.00 . A A . 83 PRO HG2 1 1
2 1965 1 1 65 PRO HG3 H -11.555 -7.823 -15.472 1.00 . A A . 83 PRO HG3 1 1
2 1966 1 1 65 PRO N N -13.303 -10.530 -15.612 1.00 . A A . 83 PRO N 1 1
2 1967 1 1 65 PRO O O -12.922 -11.856 -13.256 1.00 . A A . 83 PRO O 1 1
2 1968 1 1 66 LYS C C -10.065 -11.975 -11.271 1.00 . A A . 84 LYS C 1 1
2 1969 1 1 66 LYS CA C -10.549 -12.953 -12.336 1.00 . A A . 84 LYS CA 1 1
2 1970 1 1 66 LYS CB C -9.544 -14.097 -12.487 1.00 . A A . 84 LYS CB 1 1
2 1971 1 1 66 LYS CD C -9.353 -16.559 -12.027 1.00 . A A . 84 LYS CD 1 1
2 1972 1 1 66 LYS CE C -8.121 -16.867 -12.865 1.00 . A A . 84 LYS CE 1 1
2 1973 1 1 66 LYS CG C -10.194 -15.460 -12.654 1.00 . A A . 84 LYS CG 1 1
2 1974 1 1 66 LYS H H -9.980 -12.186 -14.226 1.00 . A A . 84 LYS H 1 1
2 1975 1 1 66 LYS HA H -11.501 -13.360 -12.029 1.00 . A A . 84 LYS HA 1 1
2 1976 1 1 66 LYS HB2 H -8.927 -13.907 -13.353 1.00 . A A . 84 LYS HB2 1 1
2 1977 1 1 66 LYS HB3 H -8.916 -14.127 -11.608 1.00 . A A . 84 LYS HB3 1 1
2 1978 1 1 66 LYS HD2 H -9.036 -16.242 -11.044 1.00 . A A . 84 LYS HD2 1 1
2 1979 1 1 66 LYS HD3 H -9.953 -17.455 -11.942 1.00 . A A . 84 LYS HD3 1 1
2 1980 1 1 66 LYS HE2 H -7.753 -15.946 -13.290 1.00 . A A . 84 LYS HE2 1 1
2 1981 1 1 66 LYS HE3 H -7.365 -17.296 -12.224 1.00 . A A . 84 LYS HE3 1 1
2 1982 1 1 66 LYS HG2 H -11.163 -15.447 -12.179 1.00 . A A . 84 LYS HG2 1 1
2 1983 1 1 66 LYS HG3 H -10.310 -15.666 -13.709 1.00 . A A . 84 LYS HG3 1 1
2 1984 1 1 66 LYS HZ1 H -9.378 -18.218 -13.843 1.00 . A A . 84 LYS HZ1 1 1
2 1985 1 1 66 LYS HZ2 H -7.735 -18.602 -13.961 1.00 . A A . 84 LYS HZ2 1 1
2 1986 1 1 66 LYS HZ3 H -8.376 -17.337 -14.884 1.00 . A A . 84 LYS HZ3 1 1
2 1987 1 1 66 LYS N N -10.741 -12.277 -13.614 1.00 . A A . 84 LYS N 1 1
2 1988 1 1 66 LYS NZ N -8.424 -17.822 -13.966 1.00 . A A . 84 LYS NZ 1 1
2 1989 1 1 66 LYS O O -9.564 -12.382 -10.222 1.00 . A A . 84 LYS O 1 1
2 1990 1 1 67 SER C C -10.966 -9.186 -9.745 1.00 . A A . 85 SER C 1 1
2 1991 1 1 67 SER CA C -9.797 -9.647 -10.611 1.00 . A A . 85 SER CA 1 1
2 1992 1 1 67 SER CB C -9.208 -8.456 -11.369 1.00 . A A . 85 SER CB 1 1
2 1993 1 1 67 SER H H -10.626 -10.422 -12.398 1.00 . A A . 85 SER H 1 1
2 1994 1 1 67 SER HA H -9.035 -10.068 -9.971 1.00 . A A . 85 SER HA 1 1
2 1995 1 1 67 SER HB2 H -9.961 -8.040 -12.021 1.00 . A A . 85 SER HB2 1 1
2 1996 1 1 67 SER HB3 H -8.889 -7.705 -10.662 1.00 . A A . 85 SER HB3 1 1
2 1997 1 1 67 SER HG H -7.762 -8.093 -12.640 1.00 . A A . 85 SER HG 1 1
2 1998 1 1 67 SER N N -10.220 -10.684 -11.545 1.00 . A A . 85 SER N 1 1
2 1999 1 1 67 SER O O -12.032 -8.840 -10.254 1.00 . A A . 85 SER O 1 1
2 2000 1 1 67 SER OG O -8.094 -8.850 -12.151 1.00 . A A . 85 SER OG 1 1
2 2001 1 1 68 THR C C -11.640 -7.296 -7.127 1.00 . A A . 86 THR C 1 1
2 2002 1 1 68 THR CA C -11.792 -8.767 -7.494 1.00 . A A . 86 THR CA 1 1
2 2003 1 1 68 THR CB C -11.757 -9.613 -6.207 1.00 . A A . 86 THR CB 1 1
2 2004 1 1 68 THR CG2 C -12.521 -10.915 -6.394 1.00 . A A . 86 THR CG2 1 1
2 2005 1 1 68 THR H H -9.886 -9.471 -8.087 1.00 . A A . 86 THR H 1 1
2 2006 1 1 68 THR HA H -12.751 -8.913 -7.970 1.00 . A A . 86 THR HA 1 1
2 2007 1 1 68 THR HB H -12.225 -9.049 -5.412 1.00 . A A . 86 THR HB 1 1
2 2008 1 1 68 THR HG1 H -10.366 -10.165 -4.923 1.00 . A A . 86 THR HG1 1 1
2 2009 1 1 68 THR HG21 H -13.013 -10.909 -7.356 1.00 . A A . 86 THR HG21 1 1
2 2010 1 1 68 THR HG22 H -13.260 -11.014 -5.613 1.00 . A A . 86 THR HG22 1 1
2 2011 1 1 68 THR HG23 H -11.833 -11.745 -6.347 1.00 . A A . 86 THR HG23 1 1
2 2012 1 1 68 THR N N -10.757 -9.184 -8.432 1.00 . A A . 86 THR N 1 1
2 2013 1 1 68 THR O O -12.618 -6.623 -6.796 1.00 . A A . 86 THR O 1 1
2 2014 1 1 68 THR OG1 O -10.402 -9.897 -5.844 1.00 . A A . 86 THR OG1 1 1
2 2015 1 1 69 THR C C -10.492 -4.486 -8.018 1.00 . A A . 87 THR C 1 1
2 2016 1 1 69 THR CA C -10.129 -5.407 -6.859 1.00 . A A . 87 THR CA 1 1
2 2017 1 1 69 THR CB C -8.645 -5.202 -6.500 1.00 . A A . 87 THR CB 1 1
2 2018 1 1 69 THR CG2 C -7.743 -5.703 -7.618 1.00 . A A . 87 THR CG2 1 1
2 2019 1 1 69 THR H H -9.671 -7.385 -7.456 1.00 . A A . 87 THR H 1 1
2 2020 1 1 69 THR HA H -10.726 -5.140 -5.999 1.00 . A A . 87 THR HA 1 1
2 2021 1 1 69 THR HB H -8.426 -5.762 -5.603 1.00 . A A . 87 THR HB 1 1
2 2022 1 1 69 THR HG1 H -7.904 -3.717 -5.434 1.00 . A A . 87 THR HG1 1 1
2 2023 1 1 69 THR HG21 H -8.346 -6.162 -8.388 1.00 . A A . 87 THR HG21 1 1
2 2024 1 1 69 THR HG22 H -7.049 -6.429 -7.223 1.00 . A A . 87 THR HG22 1 1
2 2025 1 1 69 THR HG23 H -7.196 -4.873 -8.038 1.00 . A A . 87 THR HG23 1 1
2 2026 1 1 69 THR N N -10.408 -6.800 -7.186 1.00 . A A . 87 THR N 1 1
2 2027 1 1 69 THR O O -9.987 -4.642 -9.131 1.00 . A A . 87 THR O 1 1
2 2028 1 1 69 THR OG1 O -8.387 -3.814 -6.259 1.00 . A A . 87 THR OG1 1 1
2 2029 1 1 70 THR C C -10.724 -1.536 -9.046 1.00 . A A . 88 THR C 1 1
2 2030 1 1 70 THR CA C -11.802 -2.579 -8.773 1.00 . A A . 88 THR CA 1 1
2 2031 1 1 70 THR CB C -13.101 -1.861 -8.361 1.00 . A A . 88 THR CB 1 1
2 2032 1 1 70 THR CG2 C -13.648 -1.030 -9.512 1.00 . A A . 88 THR CG2 1 1
2 2033 1 1 70 THR H H -11.737 -3.452 -6.846 1.00 . A A . 88 THR H 1 1
2 2034 1 1 70 THR HA H -11.993 -3.132 -9.681 1.00 . A A . 88 THR HA 1 1
2 2035 1 1 70 THR HB H -12.884 -1.203 -7.532 1.00 . A A . 88 THR HB 1 1
2 2036 1 1 70 THR HG1 H -13.931 -3.060 -7.033 1.00 . A A . 88 THR HG1 1 1
2 2037 1 1 70 THR HG21 H -13.709 -1.641 -10.400 1.00 . A A . 88 THR HG21 1 1
2 2038 1 1 70 THR HG22 H -12.992 -0.193 -9.695 1.00 . A A . 88 THR HG22 1 1
2 2039 1 1 70 THR HG23 H -14.632 -0.667 -9.257 1.00 . A A . 88 THR HG23 1 1
2 2040 1 1 70 THR N N -11.371 -3.525 -7.751 1.00 . A A . 88 THR N 1 1
2 2041 1 1 70 THR O O -9.847 -1.301 -8.214 1.00 . A A . 88 THR O 1 1
2 2042 1 1 70 THR OG1 O -14.082 -2.821 -7.951 1.00 . A A . 88 THR OG1 1 1
3 2043 1 1 1 GLY C C 7.168 9.678 -7.919 1.00 . A A . 19 GLY C 1 1
3 2044 1 1 1 GLY CA C 6.800 10.392 -6.633 1.00 . A A . 19 GLY CA 1 1
3 2045 1 1 1 GLY HA2 H 6.624 9.657 -5.863 1.00 . A A . 19 GLY HA2 1 1
3 2046 1 1 1 GLY HA3 H 5.892 10.955 -6.794 1.00 . A A . 19 GLY HA3 1 1
3 2047 1 1 1 GLY N N 7.840 11.301 -6.186 1.00 . A A . 19 GLY N 1 1
3 2048 1 1 1 GLY O O 8.288 9.790 -8.418 1.00 . A A . 19 GLY O 1 1
3 2049 1 1 2 PRO C C 6.537 9.083 -10.933 1.00 . A A . 20 PRO C 1 1
3 2050 1 1 2 PRO CA C 6.415 8.171 -9.717 1.00 . A A . 20 PRO CA 1 1
3 2051 1 1 2 PRO CB C 5.155 7.307 -9.821 1.00 . A A . 20 PRO CB 1 1
3 2052 1 1 2 PRO CD C 4.851 8.743 -7.934 1.00 . A A . 20 PRO CD 1 1
3 2053 1 1 2 PRO CG C 4.120 8.052 -9.052 1.00 . A A . 20 PRO CG 1 1
3 2054 1 1 2 PRO HA H 7.286 7.535 -9.656 1.00 . A A . 20 PRO HA 1 1
3 2055 1 1 2 PRO HB2 H 4.875 7.198 -10.859 1.00 . A A . 20 PRO HB2 1 1
3 2056 1 1 2 PRO HB3 H 5.344 6.336 -9.390 1.00 . A A . 20 PRO HB3 1 1
3 2057 1 1 2 PRO HD2 H 4.394 9.697 -7.717 1.00 . A A . 20 PRO HD2 1 1
3 2058 1 1 2 PRO HD3 H 4.867 8.120 -7.052 1.00 . A A . 20 PRO HD3 1 1
3 2059 1 1 2 PRO HG2 H 3.640 8.778 -9.691 1.00 . A A . 20 PRO HG2 1 1
3 2060 1 1 2 PRO HG3 H 3.392 7.362 -8.652 1.00 . A A . 20 PRO HG3 1 1
3 2061 1 1 2 PRO N N 6.209 8.922 -8.475 1.00 . A A . 20 PRO N 1 1
3 2062 1 1 2 PRO O O 5.678 9.930 -11.174 1.00 . A A . 20 PRO O 1 1
3 2063 1 1 3 MET C C 7.424 8.956 -14.145 1.00 . A A . 21 MET C 1 1
3 2064 1 1 3 MET CA C 7.844 9.710 -12.887 1.00 . A A . 21 MET CA 1 1
3 2065 1 1 3 MET CB C 9.320 10.103 -12.983 1.00 . A A . 21 MET CB 1 1
3 2066 1 1 3 MET CE C 11.420 13.363 -14.370 1.00 . A A . 21 MET CE 1 1
3 2067 1 1 3 MET CG C 9.547 11.458 -13.633 1.00 . A A . 21 MET CG 1 1
3 2068 1 1 3 MET H H 8.262 8.212 -11.451 1.00 . A A . 21 MET H 1 1
3 2069 1 1 3 MET HA H 7.248 10.606 -12.803 1.00 . A A . 21 MET HA 1 1
3 2070 1 1 3 MET HB2 H 9.738 10.130 -11.988 1.00 . A A . 21 MET HB2 1 1
3 2071 1 1 3 MET HB3 H 9.841 9.357 -13.565 1.00 . A A . 21 MET HB3 1 1
3 2072 1 1 3 MET HE1 H 12.424 13.145 -14.703 1.00 . A A . 21 MET HE1 1 1
3 2073 1 1 3 MET HE2 H 10.726 13.189 -15.179 1.00 . A A . 21 MET HE2 1 1
3 2074 1 1 3 MET HE3 H 11.360 14.396 -14.060 1.00 . A A . 21 MET HE3 1 1
3 2075 1 1 3 MET HG2 H 9.672 11.316 -14.696 1.00 . A A . 21 MET HG2 1 1
3 2076 1 1 3 MET HG3 H 8.681 12.077 -13.454 1.00 . A A . 21 MET HG3 1 1
3 2077 1 1 3 MET N N 7.611 8.904 -11.695 1.00 . A A . 21 MET N 1 1
3 2078 1 1 3 MET O O 7.384 9.525 -15.235 1.00 . A A . 21 MET O 1 1
3 2079 1 1 3 MET SD S 11.005 12.301 -12.989 1.00 . A A . 21 MET SD 1 1
3 2080 1 1 4 GLU C C 5.175 6.826 -15.238 1.00 . A A . 22 GLU C 1 1
3 2081 1 1 4 GLU CA C 6.695 6.843 -15.108 1.00 . A A . 22 GLU CA 1 1
3 2082 1 1 4 GLU CB C 7.220 5.416 -14.937 1.00 . A A . 22 GLU CB 1 1
3 2083 1 1 4 GLU CD C 8.372 4.936 -17.133 1.00 . A A . 22 GLU CD 1 1
3 2084 1 1 4 GLU CG C 7.207 4.605 -16.222 1.00 . A A . 22 GLU CG 1 1
3 2085 1 1 4 GLU H H 7.163 7.278 -13.089 1.00 . A A . 22 GLU H 1 1
3 2086 1 1 4 GLU HA H 7.117 7.266 -16.007 1.00 . A A . 22 GLU HA 1 1
3 2087 1 1 4 GLU HB2 H 8.236 5.459 -14.573 1.00 . A A . 22 GLU HB2 1 1
3 2088 1 1 4 GLU HB3 H 6.608 4.906 -14.208 1.00 . A A . 22 GLU HB3 1 1
3 2089 1 1 4 GLU HG2 H 7.253 3.556 -15.971 1.00 . A A . 22 GLU HG2 1 1
3 2090 1 1 4 GLU HG3 H 6.287 4.807 -16.751 1.00 . A A . 22 GLU HG3 1 1
3 2091 1 1 4 GLU N N 7.112 7.674 -13.984 1.00 . A A . 22 GLU N 1 1
3 2092 1 1 4 GLU O O 4.456 6.965 -14.250 1.00 . A A . 22 GLU O 1 1
3 2093 1 1 4 GLU OE1 O 8.572 4.209 -18.129 1.00 . A A . 22 GLU OE1 1 1
3 2094 1 1 4 GLU OE2 O 9.085 5.922 -16.851 1.00 . A A . 22 GLU OE2 1 1
3 2095 1 1 5 GLU C C 2.654 5.298 -16.266 1.00 . A A . 23 GLU C 1 1
3 2096 1 1 5 GLU CA C 3.260 6.621 -16.726 1.00 . A A . 23 GLU CA 1 1
3 2097 1 1 5 GLU CB C 2.984 6.830 -18.216 1.00 . A A . 23 GLU CB 1 1
3 2098 1 1 5 GLU CD C 2.760 8.468 -20.126 1.00 . A A . 23 GLU CD 1 1
3 2099 1 1 5 GLU CG C 3.078 8.282 -18.655 1.00 . A A . 23 GLU CG 1 1
3 2100 1 1 5 GLU H H 5.318 6.549 -17.214 1.00 . A A . 23 GLU H 1 1
3 2101 1 1 5 GLU HA H 2.803 7.425 -16.168 1.00 . A A . 23 GLU HA 1 1
3 2102 1 1 5 GLU HB2 H 3.699 6.256 -18.786 1.00 . A A . 23 GLU HB2 1 1
3 2103 1 1 5 GLU HB3 H 1.989 6.472 -18.439 1.00 . A A . 23 GLU HB3 1 1
3 2104 1 1 5 GLU HG2 H 2.379 8.866 -18.075 1.00 . A A . 23 GLU HG2 1 1
3 2105 1 1 5 GLU HG3 H 4.082 8.636 -18.471 1.00 . A A . 23 GLU HG3 1 1
3 2106 1 1 5 GLU N N 4.694 6.655 -16.466 1.00 . A A . 23 GLU N 1 1
3 2107 1 1 5 GLU O O 1.525 5.256 -15.779 1.00 . A A . 23 GLU O 1 1
3 2108 1 1 5 GLU OE1 O 2.657 9.631 -20.568 1.00 . A A . 23 GLU OE1 1 1
3 2109 1 1 5 GLU OE2 O 2.614 7.450 -20.834 1.00 . A A . 23 GLU OE2 1 1
3 2110 1 1 6 ALA C C 2.929 2.759 -14.506 1.00 . A A . 24 ALA C 1 1
3 2111 1 1 6 ALA CA C 2.955 2.895 -16.024 1.00 . A A . 24 ALA CA 1 1
3 2112 1 1 6 ALA CB C 3.842 1.822 -16.637 1.00 . A A . 24 ALA CB 1 1
3 2113 1 1 6 ALA H H 4.307 4.317 -16.818 1.00 . A A . 24 ALA H 1 1
3 2114 1 1 6 ALA HA H 1.953 2.761 -16.405 1.00 . A A . 24 ALA HA 1 1
3 2115 1 1 6 ALA HB1 H 4.316 2.212 -17.526 1.00 . A A . 24 ALA HB1 1 1
3 2116 1 1 6 ALA HB2 H 4.597 1.528 -15.924 1.00 . A A . 24 ALA HB2 1 1
3 2117 1 1 6 ALA HB3 H 3.240 0.964 -16.898 1.00 . A A . 24 ALA HB3 1 1
3 2118 1 1 6 ALA N N 3.415 4.220 -16.424 1.00 . A A . 24 ALA N 1 1
3 2119 1 1 6 ALA O O 2.068 2.079 -13.949 1.00 . A A . 24 ALA O 1 1
3 2120 1 1 7 ASN C C 2.767 4.055 -11.746 1.00 . A A . 25 ASN C 1 1
3 2121 1 1 7 ASN CA C 3.964 3.359 -12.386 1.00 . A A . 25 ASN CA 1 1
3 2122 1 1 7 ASN CB C 5.263 4.011 -11.908 1.00 . A A . 25 ASN CB 1 1
3 2123 1 1 7 ASN CG C 5.713 3.484 -10.559 1.00 . A A . 25 ASN CG 1 1
3 2124 1 1 7 ASN H H 4.537 3.935 -14.340 1.00 . A A . 25 ASN H 1 1
3 2125 1 1 7 ASN HA H 3.963 2.321 -12.090 1.00 . A A . 25 ASN HA 1 1
3 2126 1 1 7 ASN HB2 H 6.044 3.815 -12.628 1.00 . A A . 25 ASN HB2 1 1
3 2127 1 1 7 ASN HB3 H 5.115 5.077 -11.826 1.00 . A A . 25 ASN HB3 1 1
3 2128 1 1 7 ASN HD21 H 4.277 4.516 -9.649 1.00 . A A . 25 ASN HD21 1 1
3 2129 1 1 7 ASN HD22 H 5.295 3.575 -8.618 1.00 . A A . 25 ASN HD22 1 1
3 2130 1 1 7 ASN N N 3.878 3.409 -13.841 1.00 . A A . 25 ASN N 1 1
3 2131 1 1 7 ASN ND2 N 5.025 3.900 -9.502 1.00 . A A . 25 ASN ND2 1 1
3 2132 1 1 7 ASN O O 2.338 3.694 -10.649 1.00 . A A . 25 ASN O 1 1
3 2133 1 1 7 ASN OD1 O 6.667 2.711 -10.469 1.00 . A A . 25 ASN OD1 1 1
3 2134 1 1 8 THR C C -0.218 5.274 -12.534 1.00 . A A . 26 THR C 1 1
3 2135 1 1 8 THR CA C 1.083 5.801 -11.939 1.00 . A A . 26 THR CA 1 1
3 2136 1 1 8 THR CB C 1.208 7.303 -12.258 1.00 . A A . 26 THR CB 1 1
3 2137 1 1 8 THR CG2 C 1.240 7.536 -13.761 1.00 . A A . 26 THR CG2 1 1
3 2138 1 1 8 THR H H 2.616 5.294 -13.307 1.00 . A A . 26 THR H 1 1
3 2139 1 1 8 THR HA H 1.050 5.684 -10.866 1.00 . A A . 26 THR HA 1 1
3 2140 1 1 8 THR HB H 2.131 7.670 -11.832 1.00 . A A . 26 THR HB 1 1
3 2141 1 1 8 THR HG1 H 0.440 8.795 -11.222 1.00 . A A . 26 THR HG1 1 1
3 2142 1 1 8 THR HG21 H 1.169 8.595 -13.962 1.00 . A A . 26 THR HG21 1 1
3 2143 1 1 8 THR HG22 H 0.409 7.025 -14.222 1.00 . A A . 26 THR HG22 1 1
3 2144 1 1 8 THR HG23 H 2.166 7.155 -14.164 1.00 . A A . 26 THR HG23 1 1
3 2145 1 1 8 THR N N 2.230 5.054 -12.439 1.00 . A A . 26 THR N 1 1
3 2146 1 1 8 THR O O -1.296 5.472 -11.971 1.00 . A A . 26 THR O 1 1
3 2147 1 1 8 THR OG1 O 0.110 8.019 -11.682 1.00 . A A . 26 THR OG1 1 1
3 2148 1 1 9 THR C C -1.471 2.575 -13.991 1.00 . A A . 27 THR C 1 1
3 2149 1 1 9 THR CA C -1.280 4.045 -14.347 1.00 . A A . 27 THR CA 1 1
3 2150 1 1 9 THR CB C -1.166 4.181 -15.877 1.00 . A A . 27 THR CB 1 1
3 2151 1 1 9 THR CG2 C -2.394 3.603 -16.564 1.00 . A A . 27 THR CG2 1 1
3 2152 1 1 9 THR H H 0.774 4.476 -14.075 1.00 . A A . 27 THR H 1 1
3 2153 1 1 9 THR HA H -2.148 4.600 -14.021 1.00 . A A . 27 THR HA 1 1
3 2154 1 1 9 THR HB H -0.295 3.633 -16.208 1.00 . A A . 27 THR HB 1 1
3 2155 1 1 9 THR HG1 H -0.260 5.656 -16.822 1.00 . A A . 27 THR HG1 1 1
3 2156 1 1 9 THR HG21 H -2.245 3.612 -17.634 1.00 . A A . 27 THR HG21 1 1
3 2157 1 1 9 THR HG22 H -3.259 4.200 -16.316 1.00 . A A . 27 THR HG22 1 1
3 2158 1 1 9 THR HG23 H -2.548 2.588 -16.231 1.00 . A A . 27 THR HG23 1 1
3 2159 1 1 9 THR N N -0.112 4.601 -13.675 1.00 . A A . 27 THR N 1 1
3 2160 1 1 9 THR O O -0.531 1.780 -14.009 1.00 . A A . 27 THR O 1 1
3 2161 1 1 9 THR OG1 O -1.015 5.559 -16.237 1.00 . A A . 27 THR OG1 1 1
3 2162 1 1 10 PRO C C -2.987 -0.125 -14.486 1.00 . A A . 28 PRO C 1 1
3 2163 1 1 10 PRO CA C -3.060 0.825 -13.296 1.00 . A A . 28 PRO CA 1 1
3 2164 1 1 10 PRO CB C -4.501 0.940 -12.791 1.00 . A A . 28 PRO CB 1 1
3 2165 1 1 10 PRO CD C -3.885 3.097 -13.618 1.00 . A A . 28 PRO CD 1 1
3 2166 1 1 10 PRO CG C -5.044 2.150 -13.470 1.00 . A A . 28 PRO CG 1 1
3 2167 1 1 10 PRO HA H -2.428 0.455 -12.502 1.00 . A A . 28 PRO HA 1 1
3 2168 1 1 10 PRO HB2 H -5.053 0.052 -13.065 1.00 . A A . 28 PRO HB2 1 1
3 2169 1 1 10 PRO HB3 H -4.502 1.056 -11.718 1.00 . A A . 28 PRO HB3 1 1
3 2170 1 1 10 PRO HD2 H -3.973 3.661 -14.535 1.00 . A A . 28 PRO HD2 1 1
3 2171 1 1 10 PRO HD3 H -3.830 3.762 -12.768 1.00 . A A . 28 PRO HD3 1 1
3 2172 1 1 10 PRO HG2 H -5.436 1.883 -14.439 1.00 . A A . 28 PRO HG2 1 1
3 2173 1 1 10 PRO HG3 H -5.816 2.596 -12.861 1.00 . A A . 28 PRO HG3 1 1
3 2174 1 1 10 PRO N N -2.716 2.203 -13.660 1.00 . A A . 28 PRO N 1 1
3 2175 1 1 10 PRO O O -2.414 0.208 -15.524 1.00 . A A . 28 PRO O 1 1
3 2176 1 1 11 ILE C C -4.835 -2.205 -16.239 1.00 . A A . 29 ILE C 1 1
3 2177 1 1 11 ILE CA C -3.572 -2.306 -15.392 1.00 . A A . 29 ILE CA 1 1
3 2178 1 1 11 ILE CB C -3.461 -3.734 -14.825 1.00 . A A . 29 ILE CB 1 1
3 2179 1 1 11 ILE CD1 C -2.437 -5.948 -15.551 1.00 . A A . 29 ILE CD1 1 1
3 2180 1 1 11 ILE CG1 C -3.254 -4.741 -15.957 1.00 . A A . 29 ILE CG1 1 1
3 2181 1 1 11 ILE CG2 C -4.704 -4.082 -14.019 1.00 . A A . 29 ILE CG2 1 1
3 2182 1 1 11 ILE H H -4.010 -1.516 -13.478 1.00 . A A . 29 ILE H 1 1
3 2183 1 1 11 ILE HA H -2.713 -2.123 -16.022 1.00 . A A . 29 ILE HA 1 1
3 2184 1 1 11 ILE HB H -2.610 -3.769 -14.161 1.00 . A A . 29 ILE HB 1 1
3 2185 1 1 11 ILE HD11 H -3.079 -6.813 -15.487 1.00 . A A . 29 ILE HD11 1 1
3 2186 1 1 11 ILE HD12 H -1.665 -6.124 -16.285 1.00 . A A . 29 ILE HD12 1 1
3 2187 1 1 11 ILE HD13 H -1.982 -5.766 -14.588 1.00 . A A . 29 ILE HD13 1 1
3 2188 1 1 11 ILE HG12 H -4.215 -5.092 -16.299 1.00 . A A . 29 ILE HG12 1 1
3 2189 1 1 11 ILE HG13 H -2.742 -4.253 -16.774 1.00 . A A . 29 ILE HG13 1 1
3 2190 1 1 11 ILE HG21 H -5.318 -4.767 -14.584 1.00 . A A . 29 ILE HG21 1 1
3 2191 1 1 11 ILE HG22 H -4.411 -4.545 -13.089 1.00 . A A . 29 ILE HG22 1 1
3 2192 1 1 11 ILE HG23 H -5.264 -3.182 -13.814 1.00 . A A . 29 ILE HG23 1 1
3 2193 1 1 11 ILE N N -3.570 -1.309 -14.329 1.00 . A A . 29 ILE N 1 1
3 2194 1 1 11 ILE O O -5.938 -2.060 -15.712 1.00 . A A . 29 ILE O 1 1
3 2195 1 1 12 SER C C -6.807 -3.304 -18.199 1.00 . A A . 30 SER C 1 1
3 2196 1 1 12 SER CA C -5.794 -2.197 -18.477 1.00 . A A . 30 SER CA 1 1
3 2197 1 1 12 SER CB C -5.305 -2.289 -19.923 1.00 . A A . 30 SER CB 1 1
3 2198 1 1 12 SER H H -3.762 -2.398 -17.915 1.00 . A A . 30 SER H 1 1
3 2199 1 1 12 SER HA H -6.273 -1.241 -18.327 1.00 . A A . 30 SER HA 1 1
3 2200 1 1 12 SER HB2 H -4.784 -3.224 -20.066 1.00 . A A . 30 SER HB2 1 1
3 2201 1 1 12 SER HB3 H -6.154 -2.244 -20.591 1.00 . A A . 30 SER HB3 1 1
3 2202 1 1 12 SER HG H -3.743 -1.535 -20.834 1.00 . A A . 30 SER HG 1 1
3 2203 1 1 12 SER N N -4.667 -2.283 -17.555 1.00 . A A . 30 SER N 1 1
3 2204 1 1 12 SER O O -6.445 -4.471 -18.050 1.00 . A A . 30 SER O 1 1
3 2205 1 1 12 SER OG O -4.424 -1.224 -20.233 1.00 . A A . 30 SER OG 1 1
3 2206 1 1 13 VAL C C -10.304 -3.698 -18.847 1.00 . A A . 31 VAL C 1 1
3 2207 1 1 13 VAL CA C -9.148 -3.886 -17.872 1.00 . A A . 31 VAL CA 1 1
3 2208 1 1 13 VAL CB C -9.680 -3.760 -16.431 1.00 . A A . 31 VAL CB 1 1
3 2209 1 1 13 VAL CG1 C -10.384 -2.425 -16.238 1.00 . A A . 31 VAL CG1 1 1
3 2210 1 1 13 VAL CG2 C -10.612 -4.916 -16.104 1.00 . A A . 31 VAL CG2 1 1
3 2211 1 1 13 VAL H H -8.307 -1.983 -18.257 1.00 . A A . 31 VAL H 1 1
3 2212 1 1 13 VAL HA H -8.742 -4.880 -17.997 1.00 . A A . 31 VAL HA 1 1
3 2213 1 1 13 VAL HB H -8.839 -3.800 -15.754 1.00 . A A . 31 VAL HB 1 1
3 2214 1 1 13 VAL HG11 H -9.749 -1.628 -16.597 1.00 . A A . 31 VAL HG11 1 1
3 2215 1 1 13 VAL HG12 H -11.312 -2.425 -16.789 1.00 . A A . 31 VAL HG12 1 1
3 2216 1 1 13 VAL HG13 H -10.588 -2.276 -15.188 1.00 . A A . 31 VAL HG13 1 1
3 2217 1 1 13 VAL HG21 H -11.554 -4.773 -16.612 1.00 . A A . 31 VAL HG21 1 1
3 2218 1 1 13 VAL HG22 H -10.164 -5.844 -16.432 1.00 . A A . 31 VAL HG22 1 1
3 2219 1 1 13 VAL HG23 H -10.778 -4.955 -15.038 1.00 . A A . 31 VAL HG23 1 1
3 2220 1 1 13 VAL N N -8.081 -2.928 -18.130 1.00 . A A . 31 VAL N 1 1
3 2221 1 1 13 VAL O O -10.657 -2.572 -19.199 1.00 . A A . 31 VAL O 1 1
3 2222 1 1 14 LYS C C -13.180 -3.981 -19.629 1.00 . A A . 32 LYS C 1 1
3 2223 1 1 14 LYS CA C -12.011 -4.767 -20.215 1.00 . A A . 32 LYS CA 1 1
3 2224 1 1 14 LYS CB C -12.461 -6.186 -20.566 1.00 . A A . 32 LYS CB 1 1
3 2225 1 1 14 LYS CD C -13.293 -7.662 -22.421 1.00 . A A . 32 LYS CD 1 1
3 2226 1 1 14 LYS CE C -13.874 -8.681 -21.453 1.00 . A A . 32 LYS CE 1 1
3 2227 1 1 14 LYS CG C -13.302 -6.263 -21.828 1.00 . A A . 32 LYS CG 1 1
3 2228 1 1 14 LYS H H -10.565 -5.676 -18.964 1.00 . A A . 32 LYS H 1 1
3 2229 1 1 14 LYS HA H -11.675 -4.272 -21.114 1.00 . A A . 32 LYS HA 1 1
3 2230 1 1 14 LYS HB2 H -11.587 -6.805 -20.703 1.00 . A A . 32 LYS HB2 1 1
3 2231 1 1 14 LYS HB3 H -13.045 -6.579 -19.745 1.00 . A A . 32 LYS HB3 1 1
3 2232 1 1 14 LYS HD2 H -13.882 -7.665 -23.326 1.00 . A A . 32 LYS HD2 1 1
3 2233 1 1 14 LYS HD3 H -12.274 -7.939 -22.652 1.00 . A A . 32 LYS HD3 1 1
3 2234 1 1 14 LYS HE2 H -13.987 -9.623 -21.967 1.00 . A A . 32 LYS HE2 1 1
3 2235 1 1 14 LYS HE3 H -13.192 -8.802 -20.625 1.00 . A A . 32 LYS HE3 1 1
3 2236 1 1 14 LYS HG2 H -14.320 -5.992 -21.589 1.00 . A A . 32 LYS HG2 1 1
3 2237 1 1 14 LYS HG3 H -12.905 -5.571 -22.557 1.00 . A A . 32 LYS HG3 1 1
3 2238 1 1 14 LYS HZ1 H -15.083 -7.746 -20.029 1.00 . A A . 32 LYS HZ1 1 1
3 2239 1 1 14 LYS HZ2 H -15.806 -9.084 -20.767 1.00 . A A . 32 LYS HZ2 1 1
3 2240 1 1 14 LYS HZ3 H -15.670 -7.625 -21.611 1.00 . A A . 32 LYS HZ3 1 1
3 2241 1 1 14 LYS N N -10.892 -4.808 -19.281 1.00 . A A . 32 LYS N 1 1
3 2242 1 1 14 LYS NZ N -15.201 -8.254 -20.929 1.00 . A A . 32 LYS NZ 1 1
3 2243 1 1 14 LYS O O -13.418 -4.012 -18.422 1.00 . A A . 32 LYS O 1 1
3 2244 1 1 15 ASP C C -16.276 -2.789 -20.920 1.00 . A A . 33 ASP C 1 1
3 2245 1 1 15 ASP CA C -15.052 -2.487 -20.061 1.00 . A A . 33 ASP CA 1 1
3 2246 1 1 15 ASP CB C -14.723 -0.995 -20.127 1.00 . A A . 33 ASP CB 1 1
3 2247 1 1 15 ASP CG C -15.567 -0.173 -19.174 1.00 . A A . 33 ASP CG 1 1
3 2248 1 1 15 ASP H H -13.666 -3.294 -21.443 1.00 . A A . 33 ASP H 1 1
3 2249 1 1 15 ASP HA H -15.272 -2.753 -19.038 1.00 . A A . 33 ASP HA 1 1
3 2250 1 1 15 ASP HB2 H -13.683 -0.851 -19.873 1.00 . A A . 33 ASP HB2 1 1
3 2251 1 1 15 ASP HB3 H -14.896 -0.640 -21.132 1.00 . A A . 33 ASP HB3 1 1
3 2252 1 1 15 ASP N N -13.906 -3.279 -20.492 1.00 . A A . 33 ASP N 1 1
3 2253 1 1 15 ASP O O -16.169 -3.434 -21.963 1.00 . A A . 33 ASP O 1 1
3 2254 1 1 15 ASP OD1 O -16.263 0.752 -19.644 1.00 . A A . 33 ASP OD1 1 1
3 2255 1 1 15 ASP OD2 O -15.533 -0.454 -17.958 1.00 . A A . 33 ASP OD2 1 1
3 2256 1 1 16 GLN C C -18.714 -1.721 -22.486 1.00 . A A . 34 GLN C 1 1
3 2257 1 1 16 GLN CA C -18.681 -2.542 -21.201 1.00 . A A . 34 GLN CA 1 1
3 2258 1 1 16 GLN CB C -19.881 -2.186 -20.323 1.00 . A A . 34 GLN CB 1 1
3 2259 1 1 16 GLN CD C -21.720 -3.170 -18.898 1.00 . A A . 34 GLN CD 1 1
3 2260 1 1 16 GLN CG C -20.282 -3.293 -19.362 1.00 . A A . 34 GLN CG 1 1
3 2261 1 1 16 GLN H H -17.457 -1.814 -19.635 1.00 . A A . 34 GLN H 1 1
3 2262 1 1 16 GLN HA H -18.732 -3.590 -21.457 1.00 . A A . 34 GLN HA 1 1
3 2263 1 1 16 GLN HB2 H -19.640 -1.306 -19.744 1.00 . A A . 34 GLN HB2 1 1
3 2264 1 1 16 GLN HB3 H -20.726 -1.968 -20.959 1.00 . A A . 34 GLN HB3 1 1
3 2265 1 1 16 GLN HE21 H -22.372 -3.569 -20.733 1.00 . A A . 34 GLN HE21 1 1
3 2266 1 1 16 GLN HE22 H -23.596 -3.289 -19.546 1.00 . A A . 34 GLN HE22 1 1
3 2267 1 1 16 GLN HG2 H -20.161 -4.245 -19.858 1.00 . A A . 34 GLN HG2 1 1
3 2268 1 1 16 GLN HG3 H -19.635 -3.254 -18.498 1.00 . A A . 34 GLN HG3 1 1
3 2269 1 1 16 GLN N N -17.437 -2.321 -20.473 1.00 . A A . 34 GLN N 1 1
3 2270 1 1 16 GLN NE2 N -22.658 -3.361 -19.818 1.00 . A A . 34 GLN NE2 1 1
3 2271 1 1 16 GLN O O -18.168 -0.619 -22.545 1.00 . A A . 34 GLN O 1 1
3 2272 1 1 16 GLN OE1 O -21.986 -2.907 -17.724 1.00 . A A . 34 GLN OE1 1 1
3 2273 1 1 17 CYS C C -20.809 -0.882 -24.934 1.00 . A A . 35 CYS C 1 1
3 2274 1 1 17 CYS CA C -19.461 -1.584 -24.798 1.00 . A A . 35 CYS CA 1 1
3 2275 1 1 17 CYS CB C -19.274 -2.580 -25.944 1.00 . A A . 35 CYS CB 1 1
3 2276 1 1 17 CYS H H -19.772 -3.147 -23.405 1.00 . A A . 35 CYS H 1 1
3 2277 1 1 17 CYS HA H -18.677 -0.843 -24.846 1.00 . A A . 35 CYS HA 1 1
3 2278 1 1 17 CYS HB2 H -18.703 -3.425 -25.587 1.00 . A A . 35 CYS HB2 1 1
3 2279 1 1 17 CYS HB3 H -20.244 -2.922 -26.275 1.00 . A A . 35 CYS HB3 1 1
3 2280 1 1 17 CYS N N -19.357 -2.265 -23.513 1.00 . A A . 35 CYS N 1 1
3 2281 1 1 17 CYS O O -21.697 -1.055 -24.100 1.00 . A A . 35 CYS O 1 1
3 2282 1 1 17 CYS SG S -18.404 -1.896 -27.390 1.00 . A A . 35 CYS SG 1 1
3 2283 1 1 18 ALA C C -23.132 -0.169 -27.131 1.00 . A A . 36 ALA C 1 1
3 2284 1 1 18 ALA CA C -22.194 0.635 -26.239 1.00 . A A . 36 ALA CA 1 1
3 2285 1 1 18 ALA CB C -21.896 1.989 -26.867 1.00 . A A . 36 ALA CB 1 1
3 2286 1 1 18 ALA H H -20.210 0.007 -26.622 1.00 . A A . 36 ALA H 1 1
3 2287 1 1 18 ALA HA H -22.676 0.806 -25.287 1.00 . A A . 36 ALA HA 1 1
3 2288 1 1 18 ALA HB1 H -21.595 2.684 -26.096 1.00 . A A . 36 ALA HB1 1 1
3 2289 1 1 18 ALA HB2 H -21.101 1.884 -27.589 1.00 . A A . 36 ALA HB2 1 1
3 2290 1 1 18 ALA HB3 H -22.783 2.360 -27.358 1.00 . A A . 36 ALA HB3 1 1
3 2291 1 1 18 ALA N N -20.954 -0.090 -25.992 1.00 . A A . 36 ALA N 1 1
3 2292 1 1 18 ALA O O -22.718 -1.131 -27.777 1.00 . A A . 36 ALA O 1 1
3 2293 1 1 19 ASN C C -25.438 0.121 -29.387 1.00 . A A . 37 ASN C 1 1
3 2294 1 1 19 ASN CA C -25.398 -0.455 -27.975 1.00 . A A . 37 ASN CA 1 1
3 2295 1 1 19 ASN CB C -26.779 -0.342 -27.327 1.00 . A A . 37 ASN CB 1 1
3 2296 1 1 19 ASN CG C -27.860 -1.017 -28.148 1.00 . A A . 37 ASN CG 1 1
3 2297 1 1 19 ASN H H -24.670 1.005 -26.625 1.00 . A A . 37 ASN H 1 1
3 2298 1 1 19 ASN HA H -25.120 -1.497 -28.031 1.00 . A A . 37 ASN HA 1 1
3 2299 1 1 19 ASN HB2 H -26.751 -0.807 -26.352 1.00 . A A . 37 ASN HB2 1 1
3 2300 1 1 19 ASN HB3 H -27.034 0.701 -27.216 1.00 . A A . 37 ASN HB3 1 1
3 2301 1 1 19 ASN HD21 H -26.618 -2.501 -28.608 1.00 . A A . 37 ASN HD21 1 1
3 2302 1 1 19 ASN HD22 H -28.209 -2.619 -29.273 1.00 . A A . 37 ASN HD22 1 1
3 2303 1 1 19 ASN N N -24.399 0.231 -27.162 1.00 . A A . 37 ASN N 1 1
3 2304 1 1 19 ASN ND2 N -27.529 -2.161 -28.735 1.00 . A A . 37 ASN ND2 1 1
3 2305 1 1 19 ASN O O -26.360 -0.153 -30.155 1.00 . A A . 37 ASN O 1 1
3 2306 1 1 19 ASN OD1 O -28.980 -0.516 -28.252 1.00 . A A . 37 ASN OD1 1 1
3 2307 1 1 20 VAL C C -24.613 0.512 -32.142 1.00 . A A . 38 VAL C 1 1
3 2308 1 1 20 VAL CA C -24.349 1.535 -31.043 1.00 . A A . 38 VAL CA 1 1
3 2309 1 1 20 VAL CB C -22.971 2.180 -31.278 1.00 . A A . 38 VAL CB 1 1
3 2310 1 1 20 VAL CG1 C -22.620 3.122 -30.136 1.00 . A A . 38 VAL CG1 1 1
3 2311 1 1 20 VAL CG2 C -21.903 1.109 -31.444 1.00 . A A . 38 VAL CG2 1 1
3 2312 1 1 20 VAL H H -23.725 1.102 -29.068 1.00 . A A . 38 VAL H 1 1
3 2313 1 1 20 VAL HA H -25.100 2.309 -31.098 1.00 . A A . 38 VAL HA 1 1
3 2314 1 1 20 VAL HB H -23.017 2.757 -32.190 1.00 . A A . 38 VAL HB 1 1
3 2315 1 1 20 VAL HG11 H -22.253 4.055 -30.539 1.00 . A A . 38 VAL HG11 1 1
3 2316 1 1 20 VAL HG12 H -23.501 3.309 -29.540 1.00 . A A . 38 VAL HG12 1 1
3 2317 1 1 20 VAL HG13 H -21.856 2.672 -29.520 1.00 . A A . 38 VAL HG13 1 1
3 2318 1 1 20 VAL HG21 H -21.038 1.370 -30.852 1.00 . A A . 38 VAL HG21 1 1
3 2319 1 1 20 VAL HG22 H -22.292 0.158 -31.112 1.00 . A A . 38 VAL HG22 1 1
3 2320 1 1 20 VAL HG23 H -21.620 1.040 -32.483 1.00 . A A . 38 VAL HG23 1 1
3 2321 1 1 20 VAL N N -24.431 0.921 -29.723 1.00 . A A . 38 VAL N 1 1
3 2322 1 1 20 VAL O O -24.205 -0.646 -32.040 1.00 . A A . 38 VAL O 1 1
3 2323 1 1 21 THR C C -25.012 0.589 -35.612 1.00 . A A . 39 THR C 1 1
3 2324 1 1 21 THR CA C -25.618 0.068 -34.314 1.00 . A A . 39 THR CA 1 1
3 2325 1 1 21 THR CB C -27.141 -0.080 -34.495 1.00 . A A . 39 THR CB 1 1
3 2326 1 1 21 THR CG2 C -27.812 -0.422 -33.174 1.00 . A A . 39 THR CG2 1 1
3 2327 1 1 21 THR H H -25.597 1.879 -33.219 1.00 . A A . 39 THR H 1 1
3 2328 1 1 21 THR HA H -25.205 -0.908 -34.101 1.00 . A A . 39 THR HA 1 1
3 2329 1 1 21 THR HB H -27.328 -0.882 -35.195 1.00 . A A . 39 THR HB 1 1
3 2330 1 1 21 THR HG1 H -28.015 0.983 -35.908 1.00 . A A . 39 THR HG1 1 1
3 2331 1 1 21 THR HG21 H -28.832 -0.727 -33.356 1.00 . A A . 39 THR HG21 1 1
3 2332 1 1 21 THR HG22 H -27.805 0.446 -32.531 1.00 . A A . 39 THR HG22 1 1
3 2333 1 1 21 THR HG23 H -27.276 -1.228 -32.696 1.00 . A A . 39 THR HG23 1 1
3 2334 1 1 21 THR N N -25.299 0.946 -33.195 1.00 . A A . 39 THR N 1 1
3 2335 1 1 21 THR O O -24.765 1.786 -35.758 1.00 . A A . 39 THR O 1 1
3 2336 1 1 21 THR OG1 O -27.692 1.134 -35.016 1.00 . A A . 39 THR OG1 1 1
3 2337 1 1 22 CYS C C -25.179 -0.224 -38.976 1.00 . A A . 40 CYS C 1 1
3 2338 1 1 22 CYS CA C -24.196 0.049 -37.841 1.00 . A A . 40 CYS CA 1 1
3 2339 1 1 22 CYS CB C -22.897 -0.723 -38.080 1.00 . A A . 40 CYS CB 1 1
3 2340 1 1 22 CYS H H -24.992 -1.258 -36.379 1.00 . A A . 40 CYS H 1 1
3 2341 1 1 22 CYS HA H -23.977 1.106 -37.817 1.00 . A A . 40 CYS HA 1 1
3 2342 1 1 22 CYS HB2 H -23.037 -1.399 -38.910 1.00 . A A . 40 CYS HB2 1 1
3 2343 1 1 22 CYS HB3 H -22.110 -0.023 -38.321 1.00 . A A . 40 CYS HB3 1 1
3 2344 1 1 22 CYS N N -24.774 -0.318 -36.554 1.00 . A A . 40 CYS N 1 1
3 2345 1 1 22 CYS O O -26.134 -0.983 -38.814 1.00 . A A . 40 CYS O 1 1
3 2346 1 1 22 CYS SG S -22.345 -1.709 -36.651 1.00 . A A . 40 CYS SG 1 1
3 2347 1 1 23 ARG C C -25.003 -0.279 -42.485 1.00 . A A . 41 ARG C 1 1
3 2348 1 1 23 ARG CA C -25.800 0.225 -41.286 1.00 . A A . 41 ARG CA 1 1
3 2349 1 1 23 ARG CB C -26.491 1.544 -41.638 1.00 . A A . 41 ARG CB 1 1
3 2350 1 1 23 ARG CD C -26.188 4.039 -41.650 1.00 . A A . 41 ARG CD 1 1
3 2351 1 1 23 ARG CG C -25.524 2.691 -41.884 1.00 . A A . 41 ARG CG 1 1
3 2352 1 1 23 ARG CZ C -28.271 5.162 -42.316 1.00 . A A . 41 ARG CZ 1 1
3 2353 1 1 23 ARG H H -24.159 0.993 -40.192 1.00 . A A . 41 ARG H 1 1
3 2354 1 1 23 ARG HA H -26.551 -0.508 -41.034 1.00 . A A . 41 ARG HA 1 1
3 2355 1 1 23 ARG HB2 H -27.080 1.402 -42.532 1.00 . A A . 41 ARG HB2 1 1
3 2356 1 1 23 ARG HB3 H -27.145 1.822 -40.825 1.00 . A A . 41 ARG HB3 1 1
3 2357 1 1 23 ARG HD2 H -26.520 4.090 -40.624 1.00 . A A . 41 ARG HD2 1 1
3 2358 1 1 23 ARG HD3 H -25.464 4.819 -41.833 1.00 . A A . 41 ARG HD3 1 1
3 2359 1 1 23 ARG HE H -27.414 3.665 -43.316 1.00 . A A . 41 ARG HE 1 1
3 2360 1 1 23 ARG HG2 H -24.686 2.594 -41.209 1.00 . A A . 41 ARG HG2 1 1
3 2361 1 1 23 ARG HG3 H -25.175 2.643 -42.904 1.00 . A A . 41 ARG HG3 1 1
3 2362 1 1 23 ARG HH11 H -27.429 5.868 -40.621 1.00 . A A . 41 ARG HH11 1 1
3 2363 1 1 23 ARG HH12 H -28.898 6.652 -41.102 1.00 . A A . 41 ARG HH12 1 1
3 2364 1 1 23 ARG HH21 H -29.348 4.688 -43.960 1.00 . A A . 41 ARG HH21 1 1
3 2365 1 1 23 ARG HH22 H -29.989 5.979 -43.001 1.00 . A A . 41 ARG HH22 1 1
3 2366 1 1 23 ARG N N -24.936 0.400 -40.124 1.00 . A A . 41 ARG N 1 1
3 2367 1 1 23 ARG NE N -27.337 4.243 -42.529 1.00 . A A . 41 ARG NE 1 1
3 2368 1 1 23 ARG NH1 N -28.193 5.959 -41.259 1.00 . A A . 41 ARG NH1 1 1
3 2369 1 1 23 ARG NH2 N -29.286 5.287 -43.162 1.00 . A A . 41 ARG NH2 1 1
3 2370 1 1 23 ARG O O -24.013 0.333 -42.887 1.00 . A A . 41 ARG O 1 1
3 2371 1 1 24 ARG C C -25.779 -2.543 -45.199 1.00 . A A . 42 ARG C 1 1
3 2372 1 1 24 ARG CA C -24.767 -1.987 -44.203 1.00 . A A . 42 ARG CA 1 1
3 2373 1 1 24 ARG CB C -23.815 -3.097 -43.752 1.00 . A A . 42 ARG CB 1 1
3 2374 1 1 24 ARG CD C -22.038 -3.369 -41.997 1.00 . A A . 42 ARG CD 1 1
3 2375 1 1 24 ARG CG C -22.489 -2.582 -43.217 1.00 . A A . 42 ARG CG 1 1
3 2376 1 1 24 ARG CZ C -22.910 -3.952 -39.773 1.00 . A A . 42 ARG CZ 1 1
3 2377 1 1 24 ARG H H -26.235 -1.841 -42.686 1.00 . A A . 42 ARG H 1 1
3 2378 1 1 24 ARG HA H -24.195 -1.209 -44.686 1.00 . A A . 42 ARG HA 1 1
3 2379 1 1 24 ARG HB2 H -24.294 -3.671 -42.973 1.00 . A A . 42 ARG HB2 1 1
3 2380 1 1 24 ARG HB3 H -23.613 -3.744 -44.593 1.00 . A A . 42 ARG HB3 1 1
3 2381 1 1 24 ARG HD2 H -21.990 -4.416 -42.257 1.00 . A A . 42 ARG HD2 1 1
3 2382 1 1 24 ARG HD3 H -21.056 -3.026 -41.707 1.00 . A A . 42 ARG HD3 1 1
3 2383 1 1 24 ARG HE H -23.628 -2.497 -40.934 1.00 . A A . 42 ARG HE 1 1
3 2384 1 1 24 ARG HG2 H -21.739 -2.676 -43.989 1.00 . A A . 42 ARG HG2 1 1
3 2385 1 1 24 ARG HG3 H -22.600 -1.544 -42.944 1.00 . A A . 42 ARG HG3 1 1
3 2386 1 1 24 ARG HH11 H -21.351 -5.075 -40.396 1.00 . A A . 42 ARG HH11 1 1
3 2387 1 1 24 ARG HH12 H -21.975 -5.475 -38.830 1.00 . A A . 42 ARG HH12 1 1
3 2388 1 1 24 ARG HH21 H -24.459 -3.014 -38.874 1.00 . A A . 42 ARG HH21 1 1
3 2389 1 1 24 ARG HH22 H -23.744 -4.303 -37.966 1.00 . A A . 42 ARG HH22 1 1
3 2390 1 1 24 ARG N N -25.440 -1.399 -43.051 1.00 . A A . 42 ARG N 1 1
3 2391 1 1 24 ARG NE N -22.951 -3.202 -40.869 1.00 . A A . 42 ARG NE 1 1
3 2392 1 1 24 ARG NH1 N -22.005 -4.913 -39.657 1.00 . A A . 42 ARG NH1 1 1
3 2393 1 1 24 ARG NH2 N -23.775 -3.739 -38.790 1.00 . A A . 42 ARG NH2 1 1
3 2394 1 1 24 ARG O O -26.571 -3.427 -44.869 1.00 . A A . 42 ARG O 1 1
3 2395 1 1 25 THR C C -25.984 -2.461 -48.830 1.00 . A A . 43 THR C 1 1
3 2396 1 1 25 THR CA C -26.664 -2.463 -47.465 1.00 . A A . 43 THR CA 1 1
3 2397 1 1 25 THR CB C -27.918 -1.571 -47.528 1.00 . A A . 43 THR CB 1 1
3 2398 1 1 25 THR CG2 C -28.633 -1.547 -46.186 1.00 . A A . 43 THR CG2 1 1
3 2399 1 1 25 THR H H -25.095 -1.319 -46.623 1.00 . A A . 43 THR H 1 1
3 2400 1 1 25 THR HA H -26.976 -3.470 -47.231 1.00 . A A . 43 THR HA 1 1
3 2401 1 1 25 THR HB H -28.591 -1.974 -48.271 1.00 . A A . 43 THR HB 1 1
3 2402 1 1 25 THR HG1 H -26.875 0.089 -47.306 1.00 . A A . 43 THR HG1 1 1
3 2403 1 1 25 THR HG21 H -29.383 -0.770 -46.191 1.00 . A A . 43 THR HG21 1 1
3 2404 1 1 25 THR HG22 H -27.918 -1.352 -45.401 1.00 . A A . 43 THR HG22 1 1
3 2405 1 1 25 THR HG23 H -29.106 -2.502 -46.014 1.00 . A A . 43 THR HG23 1 1
3 2406 1 1 25 THR N N -25.749 -2.020 -46.421 1.00 . A A . 43 THR N 1 1
3 2407 1 1 25 THR O O -25.049 -1.695 -49.068 1.00 . A A . 43 THR O 1 1
3 2408 1 1 25 THR OG1 O -27.553 -0.238 -47.904 1.00 . A A . 43 THR OG1 1 1
3 2409 1 1 26 VAL C C -26.933 -3.934 -52.059 1.00 . A A . 44 VAL C 1 1
3 2410 1 1 26 VAL CA C -25.898 -3.418 -51.066 1.00 . A A . 44 VAL CA 1 1
3 2411 1 1 26 VAL CB C -24.668 -4.345 -51.095 1.00 . A A . 44 VAL CB 1 1
3 2412 1 1 26 VAL CG1 C -24.958 -5.640 -50.350 1.00 . A A . 44 VAL CG1 1 1
3 2413 1 1 26 VAL CG2 C -24.249 -4.629 -52.530 1.00 . A A . 44 VAL CG2 1 1
3 2414 1 1 26 VAL H H -27.206 -3.906 -49.475 1.00 . A A . 44 VAL H 1 1
3 2415 1 1 26 VAL HA H -25.584 -2.430 -51.369 1.00 . A A . 44 VAL HA 1 1
3 2416 1 1 26 VAL HB H -23.852 -3.844 -50.596 1.00 . A A . 44 VAL HB 1 1
3 2417 1 1 26 VAL HG11 H -26.026 -5.779 -50.272 1.00 . A A . 44 VAL HG11 1 1
3 2418 1 1 26 VAL HG12 H -24.523 -6.470 -50.888 1.00 . A A . 44 VAL HG12 1 1
3 2419 1 1 26 VAL HG13 H -24.529 -5.588 -49.360 1.00 . A A . 44 VAL HG13 1 1
3 2420 1 1 26 VAL HG21 H -24.774 -3.960 -53.196 1.00 . A A . 44 VAL HG21 1 1
3 2421 1 1 26 VAL HG22 H -23.184 -4.475 -52.631 1.00 . A A . 44 VAL HG22 1 1
3 2422 1 1 26 VAL HG23 H -24.490 -5.651 -52.781 1.00 . A A . 44 VAL HG23 1 1
3 2423 1 1 26 VAL N N -26.459 -3.322 -49.724 1.00 . A A . 44 VAL N 1 1
3 2424 1 1 26 VAL O O -27.463 -5.034 -51.904 1.00 . A A . 44 VAL O 1 1
3 2425 1 1 27 ASP C C -27.602 -3.336 -55.498 1.00 . A A . 45 ASP C 1 1
3 2426 1 1 27 ASP CA C -28.188 -3.508 -54.100 1.00 . A A . 45 ASP CA 1 1
3 2427 1 1 27 ASP CB C -29.458 -2.667 -53.960 1.00 . A A . 45 ASP CB 1 1
3 2428 1 1 27 ASP CG C -30.431 -3.251 -52.954 1.00 . A A . 45 ASP CG 1 1
3 2429 1 1 27 ASP H H -26.761 -2.267 -53.148 1.00 . A A . 45 ASP H 1 1
3 2430 1 1 27 ASP HA H -28.438 -4.547 -53.953 1.00 . A A . 45 ASP HA 1 1
3 2431 1 1 27 ASP HB2 H -29.190 -1.672 -53.636 1.00 . A A . 45 ASP HB2 1 1
3 2432 1 1 27 ASP HB3 H -29.951 -2.608 -54.919 1.00 . A A . 45 ASP HB3 1 1
3 2433 1 1 27 ASP N N -27.217 -3.132 -53.079 1.00 . A A . 45 ASP N 1 1
3 2434 1 1 27 ASP O O -26.739 -2.487 -55.720 1.00 . A A . 45 ASP O 1 1
3 2435 1 1 27 ASP OD1 O -31.534 -3.664 -53.368 1.00 . A A . 45 ASP OD1 1 1
3 2436 1 1 27 ASP OD2 O -30.089 -3.294 -51.754 1.00 . A A . 45 ASP OD2 1 1
3 2437 1 1 28 ASN C C -26.072 -4.064 -57.858 1.00 . A A . 46 ASN C 1 1
3 2438 1 1 28 ASN CA C -27.597 -4.088 -57.813 1.00 . A A . 46 ASN CA 1 1
3 2439 1 1 28 ASN CB C -28.158 -2.851 -58.516 1.00 . A A . 46 ASN CB 1 1
3 2440 1 1 28 ASN CG C -29.500 -3.117 -59.171 1.00 . A A . 46 ASN CG 1 1
3 2441 1 1 28 ASN H H -28.763 -4.806 -56.199 1.00 . A A . 46 ASN H 1 1
3 2442 1 1 28 ASN HA H -27.946 -4.972 -58.325 1.00 . A A . 46 ASN HA 1 1
3 2443 1 1 28 ASN HB2 H -28.284 -2.059 -57.792 1.00 . A A . 46 ASN HB2 1 1
3 2444 1 1 28 ASN HB3 H -27.464 -2.530 -59.278 1.00 . A A . 46 ASN HB3 1 1
3 2445 1 1 28 ASN HD21 H -29.720 -1.180 -59.564 1.00 . A A . 46 ASN HD21 1 1
3 2446 1 1 28 ASN HD22 H -31.012 -2.203 -60.083 1.00 . A A . 46 ASN HD22 1 1
3 2447 1 1 28 ASN N N -28.075 -4.149 -56.437 1.00 . A A . 46 ASN N 1 1
3 2448 1 1 28 ASN ND2 N -30.142 -2.060 -59.655 1.00 . A A . 46 ASN ND2 1 1
3 2449 1 1 28 ASN O O -25.477 -3.548 -58.804 1.00 . A A . 46 ASN O 1 1
3 2450 1 1 28 ASN OD1 O -29.954 -4.259 -59.240 1.00 . A A . 46 ASN OD1 1 1
3 2451 1 1 29 ARG C C -23.484 -6.107 -56.834 1.00 . A A . 47 ARG C 1 1
3 2452 1 1 29 ARG CA C -23.991 -4.670 -56.751 1.00 . A A . 47 ARG CA 1 1
3 2453 1 1 29 ARG CB C -23.510 -4.022 -55.451 1.00 . A A . 47 ARG CB 1 1
3 2454 1 1 29 ARG CD C -22.358 -1.978 -54.550 1.00 . A A . 47 ARG CD 1 1
3 2455 1 1 29 ARG CG C -22.376 -3.029 -55.648 1.00 . A A . 47 ARG CG 1 1
3 2456 1 1 29 ARG CZ C -20.600 -2.850 -53.070 1.00 . A A . 47 ARG CZ 1 1
3 2457 1 1 29 ARG H H -25.975 -5.022 -56.105 1.00 . A A . 47 ARG H 1 1
3 2458 1 1 29 ARG HA H -23.597 -4.113 -57.587 1.00 . A A . 47 ARG HA 1 1
3 2459 1 1 29 ARG HB2 H -24.338 -3.502 -54.993 1.00 . A A . 47 ARG HB2 1 1
3 2460 1 1 29 ARG HB3 H -23.168 -4.797 -54.782 1.00 . A A . 47 ARG HB3 1 1
3 2461 1 1 29 ARG HD2 H -21.716 -1.166 -54.857 1.00 . A A . 47 ARG HD2 1 1
3 2462 1 1 29 ARG HD3 H -23.363 -1.608 -54.408 1.00 . A A . 47 ARG HD3 1 1
3 2463 1 1 29 ARG HE H -22.516 -2.636 -52.560 1.00 . A A . 47 ARG HE 1 1
3 2464 1 1 29 ARG HG2 H -21.437 -3.562 -55.636 1.00 . A A . 47 ARG HG2 1 1
3 2465 1 1 29 ARG HG3 H -22.501 -2.539 -56.602 1.00 . A A . 47 ARG HG3 1 1
3 2466 1 1 29 ARG HH11 H -19.975 -2.334 -54.920 1.00 . A A . 47 ARG HH11 1 1
3 2467 1 1 29 ARG HH12 H -18.745 -2.950 -53.866 1.00 . A A . 47 ARG HH12 1 1
3 2468 1 1 29 ARG HH21 H -20.906 -3.448 -51.163 1.00 . A A . 47 ARG HH21 1 1
3 2469 1 1 29 ARG HH22 H -19.276 -3.585 -51.730 1.00 . A A . 47 ARG HH22 1 1
3 2470 1 1 29 ARG N N -25.446 -4.627 -56.829 1.00 . A A . 47 ARG N 1 1
3 2471 1 1 29 ARG NE N -21.868 -2.517 -53.284 1.00 . A A . 47 ARG NE 1 1
3 2472 1 1 29 ARG NH1 N -19.700 -2.700 -54.031 1.00 . A A . 47 ARG NH1 1 1
3 2473 1 1 29 ARG NH2 N -20.231 -3.334 -51.891 1.00 . A A . 47 ARG NH2 1 1
3 2474 1 1 29 ARG O O -22.433 -6.372 -57.415 1.00 . A A . 47 ARG O 1 1
3 2475 1 1 30 GLY C C -22.685 -8.718 -55.340 1.00 . A A . 48 GLY C 1 1
3 2476 1 1 30 GLY CA C -23.850 -8.428 -56.265 1.00 . A A . 48 GLY CA 1 1
3 2477 1 1 30 GLY H H -25.068 -6.760 -55.798 1.00 . A A . 48 GLY H 1 1
3 2478 1 1 30 GLY HA2 H -24.694 -9.030 -55.963 1.00 . A A . 48 GLY HA2 1 1
3 2479 1 1 30 GLY HA3 H -23.570 -8.699 -57.273 1.00 . A A . 48 GLY HA3 1 1
3 2480 1 1 30 GLY N N -24.239 -7.030 -56.247 1.00 . A A . 48 GLY N 1 1
3 2481 1 1 30 GLY O O -22.271 -9.868 -55.190 1.00 . A A . 48 GLY O 1 1
3 2482 1 1 31 LYS C C -21.430 -7.449 -52.380 1.00 . A A . 49 LYS C 1 1
3 2483 1 1 31 LYS CA C -21.025 -7.818 -53.803 1.00 . A A . 49 LYS CA 1 1
3 2484 1 1 31 LYS CB C -19.856 -6.939 -54.256 1.00 . A A . 49 LYS CB 1 1
3 2485 1 1 31 LYS CD C -18.219 -8.186 -55.696 1.00 . A A . 49 LYS CD 1 1
3 2486 1 1 31 LYS CE C -18.669 -9.612 -55.974 1.00 . A A . 49 LYS CE 1 1
3 2487 1 1 31 LYS CG C -19.395 -7.224 -55.674 1.00 . A A . 49 LYS CG 1 1
3 2488 1 1 31 LYS H H -22.524 -6.779 -54.879 1.00 . A A . 49 LYS H 1 1
3 2489 1 1 31 LYS HA H -20.715 -8.851 -53.821 1.00 . A A . 49 LYS HA 1 1
3 2490 1 1 31 LYS HB2 H -20.157 -5.903 -54.198 1.00 . A A . 49 LYS HB2 1 1
3 2491 1 1 31 LYS HB3 H -19.021 -7.101 -53.589 1.00 . A A . 49 LYS HB3 1 1
3 2492 1 1 31 LYS HD2 H -17.529 -7.881 -56.469 1.00 . A A . 49 LYS HD2 1 1
3 2493 1 1 31 LYS HD3 H -17.722 -8.155 -54.736 1.00 . A A . 49 LYS HD3 1 1
3 2494 1 1 31 LYS HE2 H -17.808 -10.261 -55.940 1.00 . A A . 49 LYS HE2 1 1
3 2495 1 1 31 LYS HE3 H -19.374 -9.908 -55.211 1.00 . A A . 49 LYS HE3 1 1
3 2496 1 1 31 LYS HG2 H -20.213 -7.660 -56.229 1.00 . A A . 49 LYS HG2 1 1
3 2497 1 1 31 LYS HG3 H -19.097 -6.295 -56.140 1.00 . A A . 49 LYS HG3 1 1
3 2498 1 1 31 LYS HZ1 H -18.896 -10.527 -57.838 1.00 . A A . 49 LYS HZ1 1 1
3 2499 1 1 31 LYS HZ2 H -19.188 -8.861 -57.853 1.00 . A A . 49 LYS HZ2 1 1
3 2500 1 1 31 LYS HZ3 H -20.337 -9.915 -57.196 1.00 . A A . 49 LYS HZ3 1 1
3 2501 1 1 31 LYS N N -22.151 -7.672 -54.719 1.00 . A A . 49 LYS N 1 1
3 2502 1 1 31 LYS NZ N -19.318 -9.737 -57.309 1.00 . A A . 49 LYS NZ 1 1
3 2503 1 1 31 LYS O O -22.067 -6.421 -52.152 1.00 . A A . 49 LYS O 1 1
3 2504 1 1 32 ARG C C -20.272 -7.266 -49.336 1.00 . A A . 50 ARG C 1 1
3 2505 1 1 32 ARG CA C -21.380 -8.058 -50.024 1.00 . A A . 50 ARG CA 1 1
3 2506 1 1 32 ARG CB C -21.599 -9.386 -49.297 1.00 . A A . 50 ARG CB 1 1
3 2507 1 1 32 ARG CD C -24.021 -8.961 -48.779 1.00 . A A . 50 ARG CD 1 1
3 2508 1 1 32 ARG CG C -22.657 -9.317 -48.208 1.00 . A A . 50 ARG CG 1 1
3 2509 1 1 32 ARG CZ C -24.433 -10.906 -50.224 1.00 . A A . 50 ARG CZ 1 1
3 2510 1 1 32 ARG H H -20.550 -9.098 -51.669 1.00 . A A . 50 ARG H 1 1
3 2511 1 1 32 ARG HA H -22.293 -7.483 -49.987 1.00 . A A . 50 ARG HA 1 1
3 2512 1 1 32 ARG HB2 H -21.903 -10.131 -50.017 1.00 . A A . 50 ARG HB2 1 1
3 2513 1 1 32 ARG HB3 H -20.668 -9.693 -48.845 1.00 . A A . 50 ARG HB3 1 1
3 2514 1 1 32 ARG HD2 H -24.783 -9.283 -48.084 1.00 . A A . 50 ARG HD2 1 1
3 2515 1 1 32 ARG HD3 H -24.077 -7.889 -48.900 1.00 . A A . 50 ARG HD3 1 1
3 2516 1 1 32 ARG HE H -24.286 -9.022 -50.863 1.00 . A A . 50 ARG HE 1 1
3 2517 1 1 32 ARG HG2 H -22.723 -10.279 -47.722 1.00 . A A . 50 ARG HG2 1 1
3 2518 1 1 32 ARG HG3 H -22.370 -8.566 -47.488 1.00 . A A . 50 ARG HG3 1 1
3 2519 1 1 32 ARG HH11 H -24.243 -11.332 -48.259 1.00 . A A . 50 ARG HH11 1 1
3 2520 1 1 32 ARG HH12 H -24.534 -12.695 -49.289 1.00 . A A . 50 ARG HH12 1 1
3 2521 1 1 32 ARG HH21 H -24.669 -10.808 -52.229 1.00 . A A . 50 ARG HH21 1 1
3 2522 1 1 32 ARG HH22 H -24.775 -12.395 -51.547 1.00 . A A . 50 ARG HH22 1 1
3 2523 1 1 32 ARG N N -21.056 -8.295 -51.425 1.00 . A A . 50 ARG N 1 1
3 2524 1 1 32 ARG NE N -24.258 -9.598 -50.071 1.00 . A A . 50 ARG NE 1 1
3 2525 1 1 32 ARG NH1 N -24.400 -11.710 -49.171 1.00 . A A . 50 ARG NH1 1 1
3 2526 1 1 32 ARG NH2 N -24.643 -11.411 -51.433 1.00 . A A . 50 ARG NH2 1 1
3 2527 1 1 32 ARG O O -19.090 -7.578 -49.480 1.00 . A A . 50 ARG O 1 1
3 2528 1 1 33 HIS C C -20.022 -5.353 -46.386 1.00 . A A . 51 HIS C 1 1
3 2529 1 1 33 HIS CA C -19.702 -5.402 -47.877 1.00 . A A . 51 HIS CA 1 1
3 2530 1 1 33 HIS CB C -19.700 -3.987 -48.456 1.00 . A A . 51 HIS CB 1 1
3 2531 1 1 33 HIS CD2 C -17.674 -2.772 -47.386 1.00 . A A . 51 HIS CD2 1 1
3 2532 1 1 33 HIS CE1 C -16.442 -2.556 -49.186 1.00 . A A . 51 HIS CE1 1 1
3 2533 1 1 33 HIS CG C -18.357 -3.325 -48.415 1.00 . A A . 51 HIS CG 1 1
3 2534 1 1 33 HIS H H -21.619 -6.039 -48.512 1.00 . A A . 51 HIS H 1 1
3 2535 1 1 33 HIS HA H -18.723 -5.836 -48.008 1.00 . A A . 51 HIS HA 1 1
3 2536 1 1 33 HIS HB2 H -20.018 -4.027 -49.488 1.00 . A A . 51 HIS HB2 1 1
3 2537 1 1 33 HIS HB3 H -20.391 -3.374 -47.895 1.00 . A A . 51 HIS HB3 1 1
3 2538 1 1 33 HIS HD1 H -17.778 -3.472 -50.435 1.00 . A A . 51 HIS HD1 1 1
3 2539 1 1 33 HIS HD2 H -18.001 -2.712 -46.357 1.00 . A A . 51 HIS HD2 1 1
3 2540 1 1 33 HIS HE1 H -15.630 -2.302 -49.851 1.00 . A A . 51 HIS HE1 1 1
3 2541 1 1 33 HIS N N -20.662 -6.239 -48.588 1.00 . A A . 51 HIS N 1 1
3 2542 1 1 33 HIS ND1 N -17.559 -3.172 -49.529 1.00 . A A . 51 HIS ND1 1 1
3 2543 1 1 33 HIS NE2 N -16.487 -2.301 -47.891 1.00 . A A . 51 HIS NE2 1 1
3 2544 1 1 33 HIS O O -21.136 -5.004 -45.992 1.00 . A A . 51 HIS O 1 1
3 2545 1 1 34 ILE C C -18.311 -4.671 -43.454 1.00 . A A . 52 ILE C 1 1
3 2546 1 1 34 ILE CA C -19.219 -5.702 -44.117 1.00 . A A . 52 ILE CA 1 1
3 2547 1 1 34 ILE CB C -18.930 -7.088 -43.510 1.00 . A A . 52 ILE CB 1 1
3 2548 1 1 34 ILE CD1 C -19.832 -9.466 -43.399 1.00 . A A . 52 ILE CD1 1 1
3 2549 1 1 34 ILE CG1 C -19.852 -8.141 -44.129 1.00 . A A . 52 ILE CG1 1 1
3 2550 1 1 34 ILE CG2 C -19.099 -7.050 -41.999 1.00 . A A . 52 ILE CG2 1 1
3 2551 1 1 34 ILE H H -18.176 -5.974 -45.938 1.00 . A A . 52 ILE H 1 1
3 2552 1 1 34 ILE HA H -20.248 -5.447 -43.909 1.00 . A A . 52 ILE HA 1 1
3 2553 1 1 34 ILE HB H -17.905 -7.345 -43.728 1.00 . A A . 52 ILE HB 1 1
3 2554 1 1 34 ILE HD11 H -20.257 -9.341 -42.414 1.00 . A A . 52 ILE HD11 1 1
3 2555 1 1 34 ILE HD12 H -20.408 -10.192 -43.952 1.00 . A A . 52 ILE HD12 1 1
3 2556 1 1 34 ILE HD13 H -18.811 -9.810 -43.308 1.00 . A A . 52 ILE HD13 1 1
3 2557 1 1 34 ILE HG12 H -20.866 -7.773 -44.119 1.00 . A A . 52 ILE HG12 1 1
3 2558 1 1 34 ILE HG13 H -19.549 -8.319 -45.150 1.00 . A A . 52 ILE HG13 1 1
3 2559 1 1 34 ILE HG21 H -20.128 -6.830 -41.757 1.00 . A A . 52 ILE HG21 1 1
3 2560 1 1 34 ILE HG22 H -18.830 -8.010 -41.583 1.00 . A A . 52 ILE HG22 1 1
3 2561 1 1 34 ILE HG23 H -18.460 -6.286 -41.584 1.00 . A A . 52 ILE HG23 1 1
3 2562 1 1 34 ILE N N -19.041 -5.706 -45.563 1.00 . A A . 52 ILE N 1 1
3 2563 1 1 34 ILE O O -17.186 -4.442 -43.899 1.00 . A A . 52 ILE O 1 1
3 2564 1 1 35 ASP C C -17.474 -3.627 -40.368 1.00 . A A . 53 ASP C 1 1
3 2565 1 1 35 ASP CA C -18.040 -3.048 -41.661 1.00 . A A . 53 ASP CA 1 1
3 2566 1 1 35 ASP CB C -18.917 -1.834 -41.350 1.00 . A A . 53 ASP CB 1 1
3 2567 1 1 35 ASP CG C -18.103 -0.575 -41.124 1.00 . A A . 53 ASP CG 1 1
3 2568 1 1 35 ASP H H -19.711 -4.279 -42.081 1.00 . A A . 53 ASP H 1 1
3 2569 1 1 35 ASP HA H -17.221 -2.737 -42.290 1.00 . A A . 53 ASP HA 1 1
3 2570 1 1 35 ASP HB2 H -19.589 -1.661 -42.178 1.00 . A A . 53 ASP HB2 1 1
3 2571 1 1 35 ASP HB3 H -19.493 -2.033 -40.458 1.00 . A A . 53 ASP HB3 1 1
3 2572 1 1 35 ASP N N -18.807 -4.053 -42.388 1.00 . A A . 53 ASP N 1 1
3 2573 1 1 35 ASP O O -17.873 -4.706 -39.932 1.00 . A A . 53 ASP O 1 1
3 2574 1 1 35 ASP OD1 O -16.917 -0.556 -41.517 1.00 . A A . 53 ASP OD1 1 1
3 2575 1 1 35 ASP OD2 O -18.651 0.392 -40.555 1.00 . A A . 53 ASP OD2 1 1
3 2576 1 1 36 GLY C C -16.485 -2.643 -37.307 1.00 . A A . 54 GLY C 1 1
3 2577 1 1 36 GLY CA C -15.934 -3.359 -38.523 1.00 . A A . 54 GLY CA 1 1
3 2578 1 1 36 GLY H H -16.262 -2.048 -40.153 1.00 . A A . 54 GLY H 1 1
3 2579 1 1 36 GLY HA2 H -16.114 -4.419 -38.417 1.00 . A A . 54 GLY HA2 1 1
3 2580 1 1 36 GLY HA3 H -14.868 -3.189 -38.574 1.00 . A A . 54 GLY HA3 1 1
3 2581 1 1 36 GLY N N -16.541 -2.901 -39.759 1.00 . A A . 54 GLY N 1 1
3 2582 1 1 36 GLY O O -16.851 -1.470 -37.380 1.00 . A A . 54 GLY O 1 1
3 2583 1 1 37 CYS C C -15.931 -2.551 -33.942 1.00 . A A . 55 CYS C 1 1
3 2584 1 1 37 CYS CA C -17.059 -2.776 -34.945 1.00 . A A . 55 CYS CA 1 1
3 2585 1 1 37 CYS CB C -18.122 -3.692 -34.336 1.00 . A A . 55 CYS CB 1 1
3 2586 1 1 37 CYS H H -16.239 -4.282 -36.187 1.00 . A A . 55 CYS H 1 1
3 2587 1 1 37 CYS HA H -17.509 -1.824 -35.182 1.00 . A A . 55 CYS HA 1 1
3 2588 1 1 37 CYS HB2 H -18.125 -4.631 -34.869 1.00 . A A . 55 CYS HB2 1 1
3 2589 1 1 37 CYS HB3 H -17.880 -3.873 -33.299 1.00 . A A . 55 CYS HB3 1 1
3 2590 1 1 37 CYS N N -16.546 -3.350 -36.183 1.00 . A A . 55 CYS N 1 1
3 2591 1 1 37 CYS O O -14.877 -3.185 -34.002 1.00 . A A . 55 CYS O 1 1
3 2592 1 1 37 CYS SG S -19.812 -3.014 -34.400 1.00 . A A . 55 CYS SG 1 1
3 2593 1 1 38 PRO C C -14.990 -2.425 -30.953 1.00 . A A . 56 PRO C 1 1
3 2594 1 1 38 PRO CA C -15.171 -1.296 -31.962 1.00 . A A . 56 PRO CA 1 1
3 2595 1 1 38 PRO CB C -15.771 -0.063 -31.282 1.00 . A A . 56 PRO CB 1 1
3 2596 1 1 38 PRO CD C -17.389 -0.832 -32.864 1.00 . A A . 56 PRO CD 1 1
3 2597 1 1 38 PRO CG C -17.237 -0.174 -31.521 1.00 . A A . 56 PRO CG 1 1
3 2598 1 1 38 PRO HA H -14.213 -1.042 -32.392 1.00 . A A . 56 PRO HA 1 1
3 2599 1 1 38 PRO HB2 H -15.539 -0.083 -30.226 1.00 . A A . 56 PRO HB2 1 1
3 2600 1 1 38 PRO HB3 H -15.365 0.832 -31.729 1.00 . A A . 56 PRO HB3 1 1
3 2601 1 1 38 PRO HD2 H -18.261 -1.469 -32.876 1.00 . A A . 56 PRO HD2 1 1
3 2602 1 1 38 PRO HD3 H -17.453 -0.088 -33.644 1.00 . A A . 56 PRO HD3 1 1
3 2603 1 1 38 PRO HG2 H -17.690 -0.782 -30.752 1.00 . A A . 56 PRO HG2 1 1
3 2604 1 1 38 PRO HG3 H -17.682 0.810 -31.534 1.00 . A A . 56 PRO HG3 1 1
3 2605 1 1 38 PRO N N -16.156 -1.626 -32.996 1.00 . A A . 56 PRO N 1 1
3 2606 1 1 38 PRO O O -15.711 -3.423 -30.965 1.00 . A A . 56 PRO O 1 1
3 2607 1 1 39 PRO C C -14.794 -3.337 -27.959 1.00 . A A . 57 PRO C 1 1
3 2608 1 1 39 PRO CA C -13.706 -3.263 -29.024 1.00 . A A . 57 PRO CA 1 1
3 2609 1 1 39 PRO CB C -12.394 -2.761 -28.415 1.00 . A A . 57 PRO CB 1 1
3 2610 1 1 39 PRO CD C -13.105 -1.103 -29.984 1.00 . A A . 57 PRO CD 1 1
3 2611 1 1 39 PRO CG C -12.395 -1.293 -28.672 1.00 . A A . 57 PRO CG 1 1
3 2612 1 1 39 PRO HA H -13.554 -4.244 -29.451 1.00 . A A . 57 PRO HA 1 1
3 2613 1 1 39 PRO HB2 H -12.381 -2.977 -27.356 1.00 . A A . 57 PRO HB2 1 1
3 2614 1 1 39 PRO HB3 H -11.560 -3.246 -28.898 1.00 . A A . 57 PRO HB3 1 1
3 2615 1 1 39 PRO HD2 H -13.667 -0.181 -29.979 1.00 . A A . 57 PRO HD2 1 1
3 2616 1 1 39 PRO HD3 H -12.397 -1.112 -30.800 1.00 . A A . 57 PRO HD3 1 1
3 2617 1 1 39 PRO HG2 H -12.924 -0.782 -27.882 1.00 . A A . 57 PRO HG2 1 1
3 2618 1 1 39 PRO HG3 H -11.379 -0.932 -28.740 1.00 . A A . 57 PRO HG3 1 1
3 2619 1 1 39 PRO N N -14.004 -2.267 -30.057 1.00 . A A . 57 PRO N 1 1
3 2620 1 1 39 PRO O O -15.343 -2.317 -27.547 1.00 . A A . 57 PRO O 1 1
3 2621 1 1 40 GLY C C -17.473 -5.088 -27.097 1.00 . A A . 58 GLY C 1 1
3 2622 1 1 40 GLY CA C -16.123 -4.737 -26.503 1.00 . A A . 58 GLY CA 1 1
3 2623 1 1 40 GLY H H -14.631 -5.331 -27.882 1.00 . A A . 58 GLY H 1 1
3 2624 1 1 40 GLY HA2 H -15.817 -5.531 -25.838 1.00 . A A . 58 GLY HA2 1 1
3 2625 1 1 40 GLY HA3 H -16.220 -3.823 -25.935 1.00 . A A . 58 GLY HA3 1 1
3 2626 1 1 40 GLY N N -15.102 -4.553 -27.517 1.00 . A A . 58 GLY N 1 1
3 2627 1 1 40 GLY O O -18.371 -5.546 -26.390 1.00 . A A . 58 GLY O 1 1
3 2628 1 1 41 CYS C C -18.633 -5.359 -30.584 1.00 . A A . 59 CYS C 1 1
3 2629 1 1 41 CYS CA C -18.869 -5.164 -29.089 1.00 . A A . 59 CYS CA 1 1
3 2630 1 1 41 CYS CB C -19.877 -4.036 -28.864 1.00 . A A . 59 CYS CB 1 1
3 2631 1 1 41 CYS H H -16.866 -4.503 -28.910 1.00 . A A . 59 CYS H 1 1
3 2632 1 1 41 CYS HA H -19.268 -6.079 -28.678 1.00 . A A . 59 CYS HA 1 1
3 2633 1 1 41 CYS HB2 H -20.672 -4.123 -29.591 1.00 . A A . 59 CYS HB2 1 1
3 2634 1 1 41 CYS HB3 H -20.293 -4.128 -27.871 1.00 . A A . 59 CYS HB3 1 1
3 2635 1 1 41 CYS N N -17.619 -4.870 -28.399 1.00 . A A . 59 CYS N 1 1
3 2636 1 1 41 CYS O O -17.819 -4.663 -31.191 1.00 . A A . 59 CYS O 1 1
3 2637 1 1 41 CYS SG S -19.169 -2.364 -29.017 1.00 . A A . 59 CYS SG 1 1
3 2638 1 1 42 LEU C C -20.590 -6.680 -33.262 1.00 . A A . 60 LEU C 1 1
3 2639 1 1 42 LEU CA C -19.221 -6.597 -32.596 1.00 . A A . 60 LEU CA 1 1
3 2640 1 1 42 LEU CB C -18.460 -7.908 -32.804 1.00 . A A . 60 LEU CB 1 1
3 2641 1 1 42 LEU CD1 C -19.758 -9.459 -34.285 1.00 . A A . 60 LEU CD1 1 1
3 2642 1 1 42 LEU CD2 C -18.538 -10.361 -32.296 1.00 . A A . 60 LEU CD2 1 1
3 2643 1 1 42 LEU CG C -19.310 -9.177 -32.859 1.00 . A A . 60 LEU CG 1 1
3 2644 1 1 42 LEU H H -19.984 -6.832 -30.636 1.00 . A A . 60 LEU H 1 1
3 2645 1 1 42 LEU HA H -18.663 -5.790 -33.047 1.00 . A A . 60 LEU HA 1 1
3 2646 1 1 42 LEU HB2 H -17.919 -7.832 -33.735 1.00 . A A . 60 LEU HB2 1 1
3 2647 1 1 42 LEU HB3 H -17.757 -8.014 -31.990 1.00 . A A . 60 LEU HB3 1 1
3 2648 1 1 42 LEU HD11 H -20.054 -10.493 -34.372 1.00 . A A . 60 LEU HD11 1 1
3 2649 1 1 42 LEU HD12 H -18.942 -9.260 -34.964 1.00 . A A . 60 LEU HD12 1 1
3 2650 1 1 42 LEU HD13 H -20.594 -8.822 -34.532 1.00 . A A . 60 LEU HD13 1 1
3 2651 1 1 42 LEU HD21 H -18.846 -10.539 -31.277 1.00 . A A . 60 LEU HD21 1 1
3 2652 1 1 42 LEU HD22 H -17.480 -10.145 -32.321 1.00 . A A . 60 LEU HD22 1 1
3 2653 1 1 42 LEU HD23 H -18.741 -11.239 -32.892 1.00 . A A . 60 LEU HD23 1 1
3 2654 1 1 42 LEU HG H -20.196 -9.036 -32.254 1.00 . A A . 60 LEU HG 1 1
3 2655 1 1 42 LEU N N -19.351 -6.310 -31.171 1.00 . A A . 60 LEU N 1 1
3 2656 1 1 42 LEU O O -21.537 -7.225 -32.693 1.00 . A A . 60 LEU O 1 1
3 2657 1 1 43 CYS C C -21.760 -6.833 -36.571 1.00 . A A . 61 CYS C 1 1
3 2658 1 1 43 CYS CA C -21.941 -6.152 -35.217 1.00 . A A . 61 CYS CA 1 1
3 2659 1 1 43 CYS CB C -22.456 -4.725 -35.416 1.00 . A A . 61 CYS CB 1 1
3 2660 1 1 43 CYS H H -19.898 -5.719 -34.873 1.00 . A A . 61 CYS H 1 1
3 2661 1 1 43 CYS HA H -22.664 -6.709 -34.641 1.00 . A A . 61 CYS HA 1 1
3 2662 1 1 43 CYS HB2 H -23.217 -4.729 -36.182 1.00 . A A . 61 CYS HB2 1 1
3 2663 1 1 43 CYS HB3 H -22.886 -4.374 -34.490 1.00 . A A . 61 CYS HB3 1 1
3 2664 1 1 43 CYS N N -20.688 -6.139 -34.471 1.00 . A A . 61 CYS N 1 1
3 2665 1 1 43 CYS O O -21.046 -6.332 -37.440 1.00 . A A . 61 CYS O 1 1
3 2666 1 1 43 CYS SG S -21.172 -3.535 -35.919 1.00 . A A . 61 CYS SG 1 1
3 2667 1 1 44 VAL C C -23.706 -8.920 -38.612 1.00 . A A . 62 VAL C 1 1
3 2668 1 1 44 VAL CA C -22.327 -8.727 -37.991 1.00 . A A . 62 VAL CA 1 1
3 2669 1 1 44 VAL CB C -21.676 -10.106 -37.774 1.00 . A A . 62 VAL CB 1 1
3 2670 1 1 44 VAL CG1 C -22.408 -10.876 -36.685 1.00 . A A . 62 VAL CG1 1 1
3 2671 1 1 44 VAL CG2 C -21.655 -10.895 -39.074 1.00 . A A . 62 VAL CG2 1 1
3 2672 1 1 44 VAL H H -22.967 -8.326 -36.014 1.00 . A A . 62 VAL H 1 1
3 2673 1 1 44 VAL HA H -21.709 -8.165 -38.676 1.00 . A A . 62 VAL HA 1 1
3 2674 1 1 44 VAL HB H -20.656 -9.954 -37.453 1.00 . A A . 62 VAL HB 1 1
3 2675 1 1 44 VAL HG11 H -23.215 -10.272 -36.297 1.00 . A A . 62 VAL HG11 1 1
3 2676 1 1 44 VAL HG12 H -22.807 -11.791 -37.097 1.00 . A A . 62 VAL HG12 1 1
3 2677 1 1 44 VAL HG13 H -21.720 -11.111 -35.886 1.00 . A A . 62 VAL HG13 1 1
3 2678 1 1 44 VAL HG21 H -22.592 -11.419 -39.191 1.00 . A A . 62 VAL HG21 1 1
3 2679 1 1 44 VAL HG22 H -21.515 -10.218 -39.904 1.00 . A A . 62 VAL HG22 1 1
3 2680 1 1 44 VAL HG23 H -20.844 -11.608 -39.050 1.00 . A A . 62 VAL HG23 1 1
3 2681 1 1 44 VAL N N -22.414 -7.978 -36.743 1.00 . A A . 62 VAL N 1 1
3 2682 1 1 44 VAL O O -24.591 -9.528 -38.010 1.00 . A A . 62 VAL O 1 1
3 2683 1 1 45 LEU C C -24.984 -9.286 -41.832 1.00 . A A . 63 LEU C 1 1
3 2684 1 1 45 LEU CA C -25.153 -8.514 -40.527 1.00 . A A . 63 LEU CA 1 1
3 2685 1 1 45 LEU CB C -25.727 -7.126 -40.814 1.00 . A A . 63 LEU CB 1 1
3 2686 1 1 45 LEU CD1 C -26.355 -5.369 -42.489 1.00 . A A . 63 LEU CD1 1 1
3 2687 1 1 45 LEU CD2 C -23.988 -6.165 -42.343 1.00 . A A . 63 LEU CD2 1 1
3 2688 1 1 45 LEU CG C -25.451 -6.560 -42.207 1.00 . A A . 63 LEU CG 1 1
3 2689 1 1 45 LEU H H -23.139 -7.926 -40.251 1.00 . A A . 63 LEU H 1 1
3 2690 1 1 45 LEU HA H -25.838 -9.053 -39.890 1.00 . A A . 63 LEU HA 1 1
3 2691 1 1 45 LEU HB2 H -26.797 -7.177 -40.684 1.00 . A A . 63 LEU HB2 1 1
3 2692 1 1 45 LEU HB3 H -25.311 -6.440 -40.089 1.00 . A A . 63 LEU HB3 1 1
3 2693 1 1 45 LEU HD11 H -25.892 -4.470 -42.113 1.00 . A A . 63 LEU HD11 1 1
3 2694 1 1 45 LEU HD12 H -27.307 -5.516 -42.000 1.00 . A A . 63 LEU HD12 1 1
3 2695 1 1 45 LEU HD13 H -26.508 -5.278 -43.554 1.00 . A A . 63 LEU HD13 1 1
3 2696 1 1 45 LEU HD21 H -23.367 -6.932 -41.905 1.00 . A A . 63 LEU HD21 1 1
3 2697 1 1 45 LEU HD22 H -23.819 -5.229 -41.829 1.00 . A A . 63 LEU HD22 1 1
3 2698 1 1 45 LEU HD23 H -23.741 -6.053 -43.388 1.00 . A A . 63 LEU HD23 1 1
3 2699 1 1 45 LEU HG H -25.663 -7.321 -42.946 1.00 . A A . 63 LEU HG 1 1
3 2700 1 1 45 LEU N N -23.881 -8.399 -39.822 1.00 . A A . 63 LEU N 1 1
3 2701 1 1 45 LEU O O -24.181 -8.914 -42.687 1.00 . A A . 63 LEU O 1 1
3 2702 1 1 46 LYS C C -26.929 -10.985 -44.042 1.00 . A A . 64 LYS C 1 1
3 2703 1 1 46 LYS CA C -25.687 -11.187 -43.180 1.00 . A A . 64 LYS CA 1 1
3 2704 1 1 46 LYS CB C -25.549 -12.664 -42.804 1.00 . A A . 64 LYS CB 1 1
3 2705 1 1 46 LYS CD C -26.418 -14.608 -41.470 1.00 . A A . 64 LYS CD 1 1
3 2706 1 1 46 LYS CE C -25.490 -14.725 -40.271 1.00 . A A . 64 LYS CE 1 1
3 2707 1 1 46 LYS CG C -26.637 -13.157 -41.864 1.00 . A A . 64 LYS CG 1 1
3 2708 1 1 46 LYS H H -26.370 -10.610 -41.261 1.00 . A A . 64 LYS H 1 1
3 2709 1 1 46 LYS HA H -24.819 -10.886 -43.745 1.00 . A A . 64 LYS HA 1 1
3 2710 1 1 46 LYS HB2 H -25.585 -13.258 -43.705 1.00 . A A . 64 LYS HB2 1 1
3 2711 1 1 46 LYS HB3 H -24.593 -12.813 -42.323 1.00 . A A . 64 LYS HB3 1 1
3 2712 1 1 46 LYS HD2 H -27.370 -15.051 -41.219 1.00 . A A . 64 LYS HD2 1 1
3 2713 1 1 46 LYS HD3 H -25.981 -15.137 -42.305 1.00 . A A . 64 LYS HD3 1 1
3 2714 1 1 46 LYS HE2 H -24.906 -15.628 -40.371 1.00 . A A . 64 LYS HE2 1 1
3 2715 1 1 46 LYS HE3 H -24.830 -13.870 -40.257 1.00 . A A . 64 LYS HE3 1 1
3 2716 1 1 46 LYS HG2 H -26.632 -12.548 -40.972 1.00 . A A . 64 LYS HG2 1 1
3 2717 1 1 46 LYS HG3 H -27.594 -13.068 -42.359 1.00 . A A . 64 LYS HG3 1 1
3 2718 1 1 46 LYS HZ1 H -27.110 -15.340 -39.105 1.00 . A A . 64 LYS HZ1 1 1
3 2719 1 1 46 LYS HZ2 H -26.509 -13.815 -38.691 1.00 . A A . 64 LYS HZ2 1 1
3 2720 1 1 46 LYS HZ3 H -25.659 -15.208 -38.245 1.00 . A A . 64 LYS HZ3 1 1
3 2721 1 1 46 LYS N N -25.749 -10.363 -41.979 1.00 . A A . 64 LYS N 1 1
3 2722 1 1 46 LYS NZ N -26.245 -14.776 -38.988 1.00 . A A . 64 LYS NZ 1 1
3 2723 1 1 46 LYS O O -28.055 -11.168 -43.579 1.00 . A A . 64 LYS O 1 1
3 2724 1 1 47 GLY C C -27.568 -10.954 -47.589 1.00 . A A . 65 GLY C 1 1
3 2725 1 1 47 GLY CA C -27.829 -10.390 -46.206 1.00 . A A . 65 GLY CA 1 1
3 2726 1 1 47 GLY H H -25.798 -10.479 -45.614 1.00 . A A . 65 GLY H 1 1
3 2727 1 1 47 GLY HA2 H -28.710 -10.860 -45.797 1.00 . A A . 65 GLY HA2 1 1
3 2728 1 1 47 GLY HA3 H -28.005 -9.328 -46.291 1.00 . A A . 65 GLY HA3 1 1
3 2729 1 1 47 GLY N N -26.717 -10.609 -45.300 1.00 . A A . 65 GLY N 1 1
3 2730 1 1 47 GLY O O -26.736 -10.448 -48.343 1.00 . A A . 65 GLY O 1 1
3 2731 1 1 48 PRO C C -28.688 -11.829 -50.385 1.00 . A A . 66 PRO C 1 1
3 2732 1 1 48 PRO CA C -28.151 -12.685 -49.243 1.00 . A A . 66 PRO CA 1 1
3 2733 1 1 48 PRO CB C -28.987 -13.958 -49.090 1.00 . A A . 66 PRO CB 1 1
3 2734 1 1 48 PRO CD C -29.301 -12.684 -47.092 1.00 . A A . 66 PRO CD 1 1
3 2735 1 1 48 PRO CG C -29.988 -13.629 -48.038 1.00 . A A . 66 PRO CG 1 1
3 2736 1 1 48 PRO HA H -27.123 -12.950 -49.446 1.00 . A A . 66 PRO HA 1 1
3 2737 1 1 48 PRO HB2 H -29.464 -14.194 -50.031 1.00 . A A . 66 PRO HB2 1 1
3 2738 1 1 48 PRO HB3 H -28.351 -14.777 -48.788 1.00 . A A . 66 PRO HB3 1 1
3 2739 1 1 48 PRO HD2 H -30.003 -11.963 -46.702 1.00 . A A . 66 PRO HD2 1 1
3 2740 1 1 48 PRO HD3 H -28.831 -13.230 -46.287 1.00 . A A . 66 PRO HD3 1 1
3 2741 1 1 48 PRO HG2 H -30.848 -13.154 -48.485 1.00 . A A . 66 PRO HG2 1 1
3 2742 1 1 48 PRO HG3 H -30.284 -14.529 -47.518 1.00 . A A . 66 PRO HG3 1 1
3 2743 1 1 48 PRO N N -28.291 -12.028 -47.940 1.00 . A A . 66 PRO N 1 1
3 2744 1 1 48 PRO O O -28.861 -10.619 -50.238 1.00 . A A . 66 PRO O 1 1
3 2745 1 1 49 ASP C C -30.738 -10.988 -52.337 1.00 . A A . 67 ASP C 1 1
3 2746 1 1 49 ASP CA C -29.470 -11.761 -52.688 1.00 . A A . 67 ASP CA 1 1
3 2747 1 1 49 ASP CB C -29.756 -12.749 -53.820 1.00 . A A . 67 ASP CB 1 1
3 2748 1 1 49 ASP CG C -30.856 -13.731 -53.467 1.00 . A A . 67 ASP CG 1 1
3 2749 1 1 49 ASP H H -28.792 -13.430 -51.577 1.00 . A A . 67 ASP H 1 1
3 2750 1 1 49 ASP HA H -28.716 -11.061 -53.016 1.00 . A A . 67 ASP HA 1 1
3 2751 1 1 49 ASP HB2 H -30.059 -12.200 -54.701 1.00 . A A . 67 ASP HB2 1 1
3 2752 1 1 49 ASP HB3 H -28.857 -13.305 -54.040 1.00 . A A . 67 ASP HB3 1 1
3 2753 1 1 49 ASP N N -28.950 -12.464 -51.521 1.00 . A A . 67 ASP N 1 1
3 2754 1 1 49 ASP O O -31.124 -10.057 -53.043 1.00 . A A . 67 ASP O 1 1
3 2755 1 1 49 ASP OD1 O -32.017 -13.488 -53.858 1.00 . A A . 67 ASP OD1 1 1
3 2756 1 1 49 ASP OD2 O -30.555 -14.743 -52.801 1.00 . A A . 67 ASP OD2 1 1
3 2757 1 1 50 SER C C -32.298 -9.568 -49.863 1.00 . A A . 68 SER C 1 1
3 2758 1 1 50 SER CA C -32.608 -10.731 -50.801 1.00 . A A . 68 SER CA 1 1
3 2759 1 1 50 SER CB C -33.521 -11.738 -50.099 1.00 . A A . 68 SER CB 1 1
3 2760 1 1 50 SER H H -31.023 -12.132 -50.722 1.00 . A A . 68 SER H 1 1
3 2761 1 1 50 SER HA H -33.113 -10.348 -51.675 1.00 . A A . 68 SER HA 1 1
3 2762 1 1 50 SER HB2 H -33.463 -12.688 -50.608 1.00 . A A . 68 SER HB2 1 1
3 2763 1 1 50 SER HB3 H -33.200 -11.858 -49.075 1.00 . A A . 68 SER HB3 1 1
3 2764 1 1 50 SER HG H -35.336 -11.710 -50.837 1.00 . A A . 68 SER HG 1 1
3 2765 1 1 50 SER N N -31.381 -11.383 -51.243 1.00 . A A . 68 SER N 1 1
3 2766 1 1 50 SER O O -33.158 -9.121 -49.104 1.00 . A A . 68 SER O 1 1
3 2767 1 1 50 SER OG O -34.868 -11.297 -50.108 1.00 . A A . 68 SER OG 1 1
3 2768 1 1 51 LYS C C -31.627 -6.815 -49.162 1.00 . A A . 69 LYS C 1 1
3 2769 1 1 51 LYS CA C -30.636 -7.972 -49.078 1.00 . A A . 69 LYS CA 1 1
3 2770 1 1 51 LYS CB C -29.243 -7.496 -49.494 1.00 . A A . 69 LYS CB 1 1
3 2771 1 1 51 LYS CD C -30.104 -6.850 -51.763 1.00 . A A . 69 LYS CD 1 1
3 2772 1 1 51 LYS CE C -29.715 -6.629 -53.217 1.00 . A A . 69 LYS CE 1 1
3 2773 1 1 51 LYS CG C -29.001 -7.555 -50.992 1.00 . A A . 69 LYS CG 1 1
3 2774 1 1 51 LYS H H -30.421 -9.482 -50.546 1.00 . A A . 69 LYS H 1 1
3 2775 1 1 51 LYS HA H -30.598 -8.324 -48.059 1.00 . A A . 69 LYS HA 1 1
3 2776 1 1 51 LYS HB2 H -29.113 -6.474 -49.169 1.00 . A A . 69 LYS HB2 1 1
3 2777 1 1 51 LYS HB3 H -28.504 -8.115 -49.006 1.00 . A A . 69 LYS HB3 1 1
3 2778 1 1 51 LYS HD2 H -30.998 -7.455 -51.730 1.00 . A A . 69 LYS HD2 1 1
3 2779 1 1 51 LYS HD3 H -30.299 -5.892 -51.302 1.00 . A A . 69 LYS HD3 1 1
3 2780 1 1 51 LYS HE2 H -30.036 -5.643 -53.516 1.00 . A A . 69 LYS HE2 1 1
3 2781 1 1 51 LYS HE3 H -28.640 -6.699 -53.302 1.00 . A A . 69 LYS HE3 1 1
3 2782 1 1 51 LYS HG2 H -28.059 -7.077 -51.215 1.00 . A A . 69 LYS HG2 1 1
3 2783 1 1 51 LYS HG3 H -28.963 -8.590 -51.300 1.00 . A A . 69 LYS HG3 1 1
3 2784 1 1 51 LYS HZ1 H -29.826 -8.540 -54.054 1.00 . A A . 69 LYS HZ1 1 1
3 2785 1 1 51 LYS HZ2 H -30.309 -7.303 -55.102 1.00 . A A . 69 LYS HZ2 1 1
3 2786 1 1 51 LYS HZ3 H -31.331 -7.794 -53.846 1.00 . A A . 69 LYS HZ3 1 1
3 2787 1 1 51 LYS N N -31.063 -9.083 -49.921 1.00 . A A . 69 LYS N 1 1
3 2788 1 1 51 LYS NZ N -30.339 -7.637 -54.118 1.00 . A A . 69 LYS NZ 1 1
3 2789 1 1 51 LYS O O -32.435 -6.743 -50.087 1.00 . A A . 69 LYS O 1 1
3 2790 1 1 52 ASP C C -31.733 -3.540 -47.572 1.00 . A A . 70 ASP C 1 1
3 2791 1 1 52 ASP CA C -32.445 -4.755 -48.156 1.00 . A A . 70 ASP CA 1 1
3 2792 1 1 52 ASP CB C -33.697 -5.072 -47.336 1.00 . A A . 70 ASP CB 1 1
3 2793 1 1 52 ASP CG C -34.975 -4.727 -48.074 1.00 . A A . 70 ASP CG 1 1
3 2794 1 1 52 ASP H H -30.890 -6.024 -47.480 1.00 . A A . 70 ASP H 1 1
3 2795 1 1 52 ASP HA H -32.738 -4.532 -49.171 1.00 . A A . 70 ASP HA 1 1
3 2796 1 1 52 ASP HB2 H -33.711 -6.128 -47.105 1.00 . A A . 70 ASP HB2 1 1
3 2797 1 1 52 ASP HB3 H -33.669 -4.507 -46.416 1.00 . A A . 70 ASP HB3 1 1
3 2798 1 1 52 ASP N N -31.557 -5.911 -48.191 1.00 . A A . 70 ASP N 1 1
3 2799 1 1 52 ASP O O -30.527 -3.570 -47.332 1.00 . A A . 70 ASP O 1 1
3 2800 1 1 52 ASP OD1 O -35.788 -3.955 -47.524 1.00 . A A . 70 ASP OD1 1 1
3 2801 1 1 52 ASP OD2 O -35.164 -5.229 -49.202 1.00 . A A . 70 ASP OD2 1 1
3 2802 1 1 53 ASN C C -31.801 -1.340 -45.274 1.00 . A A . 71 ASN C 1 1
3 2803 1 1 53 ASN CA C -31.929 -1.242 -46.791 1.00 . A A . 71 ASN CA 1 1
3 2804 1 1 53 ASN CB C -32.805 -0.044 -47.164 1.00 . A A . 71 ASN CB 1 1
3 2805 1 1 53 ASN CG C -32.393 0.586 -48.480 1.00 . A A . 71 ASN CG 1 1
3 2806 1 1 53 ASN H H -33.445 -2.506 -47.558 1.00 . A A . 71 ASN H 1 1
3 2807 1 1 53 ASN HA H -30.947 -1.105 -47.216 1.00 . A A . 71 ASN HA 1 1
3 2808 1 1 53 ASN HB2 H -33.832 -0.369 -47.249 1.00 . A A . 71 ASN HB2 1 1
3 2809 1 1 53 ASN HB3 H -32.731 0.704 -46.389 1.00 . A A . 71 ASN HB3 1 1
3 2810 1 1 53 ASN HD21 H -31.443 2.042 -47.514 1.00 . A A . 71 ASN HD21 1 1
3 2811 1 1 53 ASN HD22 H -31.389 2.125 -49.239 1.00 . A A . 71 ASN HD22 1 1
3 2812 1 1 53 ASN N N -32.489 -2.470 -47.346 1.00 . A A . 71 ASN N 1 1
3 2813 1 1 53 ASN ND2 N -31.668 1.696 -48.403 1.00 . A A . 71 ASN ND2 1 1
3 2814 1 1 53 ASN O O -31.529 -0.347 -44.597 1.00 . A A . 71 ASN O 1 1
3 2815 1 1 53 ASN OD1 O -32.722 0.080 -49.553 1.00 . A A . 71 ASN OD1 1 1
3 2816 1 1 54 LEU C C -30.485 -2.518 -42.808 1.00 . A A . 72 LEU C 1 1
3 2817 1 1 54 LEU CA C -31.903 -2.772 -43.308 1.00 . A A . 72 LEU CA 1 1
3 2818 1 1 54 LEU CB C -32.326 -4.203 -42.971 1.00 . A A . 72 LEU CB 1 1
3 2819 1 1 54 LEU CD1 C -33.948 -3.768 -41.110 1.00 . A A . 72 LEU CD1 1 1
3 2820 1 1 54 LEU CD2 C -34.741 -3.764 -43.483 1.00 . A A . 72 LEU CD2 1 1
3 2821 1 1 54 LEU CG C -33.766 -4.382 -42.490 1.00 . A A . 72 LEU CG 1 1
3 2822 1 1 54 LEU H H -32.211 -3.296 -45.335 1.00 . A A . 72 LEU H 1 1
3 2823 1 1 54 LEU HA H -32.574 -2.082 -42.818 1.00 . A A . 72 LEU HA 1 1
3 2824 1 1 54 LEU HB2 H -32.197 -4.804 -43.858 1.00 . A A . 72 LEU HB2 1 1
3 2825 1 1 54 LEU HB3 H -31.669 -4.567 -42.194 1.00 . A A . 72 LEU HB3 1 1
3 2826 1 1 54 LEU HD11 H -33.022 -3.313 -40.794 1.00 . A A . 72 LEU HD11 1 1
3 2827 1 1 54 LEU HD12 H -34.229 -4.539 -40.408 1.00 . A A . 72 LEU HD12 1 1
3 2828 1 1 54 LEU HD13 H -34.724 -3.018 -41.149 1.00 . A A . 72 LEU HD13 1 1
3 2829 1 1 54 LEU HD21 H -35.077 -2.808 -43.109 1.00 . A A . 72 LEU HD21 1 1
3 2830 1 1 54 LEU HD22 H -35.590 -4.420 -43.609 1.00 . A A . 72 LEU HD22 1 1
3 2831 1 1 54 LEU HD23 H -34.247 -3.626 -44.433 1.00 . A A . 72 LEU HD23 1 1
3 2832 1 1 54 LEU HG H -33.987 -5.438 -42.417 1.00 . A A . 72 LEU HG 1 1
3 2833 1 1 54 LEU N N -31.998 -2.543 -44.746 1.00 . A A . 72 LEU N 1 1
3 2834 1 1 54 LEU O O -29.538 -2.469 -43.594 1.00 . A A . 72 LEU O 1 1
3 2835 1 1 55 ASP C C -28.717 -3.177 -39.848 1.00 . A A . 73 ASP C 1 1
3 2836 1 1 55 ASP CA C -29.042 -2.112 -40.891 1.00 . A A . 73 ASP CA 1 1
3 2837 1 1 55 ASP CB C -29.008 -0.725 -40.248 1.00 . A A . 73 ASP CB 1 1
3 2838 1 1 55 ASP CG C -30.367 -0.292 -39.733 1.00 . A A . 73 ASP CG 1 1
3 2839 1 1 55 ASP H H -31.138 -2.407 -40.922 1.00 . A A . 73 ASP H 1 1
3 2840 1 1 55 ASP HA H -28.299 -2.154 -41.673 1.00 . A A . 73 ASP HA 1 1
3 2841 1 1 55 ASP HB2 H -28.317 -0.736 -39.418 1.00 . A A . 73 ASP HB2 1 1
3 2842 1 1 55 ASP HB3 H -28.674 -0.004 -40.980 1.00 . A A . 73 ASP HB3 1 1
3 2843 1 1 55 ASP N N -30.345 -2.358 -41.497 1.00 . A A . 73 ASP N 1 1
3 2844 1 1 55 ASP O O -29.594 -3.923 -39.414 1.00 . A A . 73 ASP O 1 1
3 2845 1 1 55 ASP OD1 O -30.886 0.735 -40.219 1.00 . A A . 73 ASP OD1 1 1
3 2846 1 1 55 ASP OD2 O -30.911 -0.981 -38.846 1.00 . A A . 73 ASP OD2 1 1
3 2847 1 1 56 GLY C C -27.029 -3.659 -37.056 1.00 . A A . 74 GLY C 1 1
3 2848 1 1 56 GLY CA C -27.032 -4.221 -38.464 1.00 . A A . 74 GLY CA 1 1
3 2849 1 1 56 GLY H H -26.794 -2.623 -39.832 1.00 . A A . 74 GLY H 1 1
3 2850 1 1 56 GLY HA2 H -27.704 -5.065 -38.502 1.00 . A A . 74 GLY HA2 1 1
3 2851 1 1 56 GLY HA3 H -26.034 -4.557 -38.707 1.00 . A A . 74 GLY HA3 1 1
3 2852 1 1 56 GLY N N -27.450 -3.243 -39.451 1.00 . A A . 74 GLY N 1 1
3 2853 1 1 56 GLY O O -27.208 -2.457 -36.859 1.00 . A A . 74 GLY O 1 1
3 2854 1 1 57 THR C C -25.535 -4.592 -33.981 1.00 . A A . 75 THR C 1 1
3 2855 1 1 57 THR CA C -26.805 -4.116 -34.676 1.00 . A A . 75 THR CA 1 1
3 2856 1 1 57 THR CB C -28.028 -4.655 -33.910 1.00 . A A . 75 THR CB 1 1
3 2857 1 1 57 THR CG2 C -28.516 -3.642 -32.886 1.00 . A A . 75 THR CG2 1 1
3 2858 1 1 57 THR H H -26.691 -5.476 -36.294 1.00 . A A . 75 THR H 1 1
3 2859 1 1 57 THR HA H -26.837 -3.036 -34.648 1.00 . A A . 75 THR HA 1 1
3 2860 1 1 57 THR HB H -27.739 -5.558 -33.392 1.00 . A A . 75 THR HB 1 1
3 2861 1 1 57 THR HG1 H -29.589 -5.708 -34.497 1.00 . A A . 75 THR HG1 1 1
3 2862 1 1 57 THR HG21 H -29.196 -4.122 -32.199 1.00 . A A . 75 THR HG21 1 1
3 2863 1 1 57 THR HG22 H -29.025 -2.835 -33.392 1.00 . A A . 75 THR HG22 1 1
3 2864 1 1 57 THR HG23 H -27.672 -3.248 -32.340 1.00 . A A . 75 THR HG23 1 1
3 2865 1 1 57 THR N N -26.828 -4.531 -36.073 1.00 . A A . 75 THR N 1 1
3 2866 1 1 57 THR O O -24.914 -5.569 -34.400 1.00 . A A . 75 THR O 1 1
3 2867 1 1 57 THR OG1 O -29.085 -4.961 -34.827 1.00 . A A . 75 THR OG1 1 1
3 2868 1 1 58 CYS C C -24.300 -4.569 -30.712 1.00 . A A . 76 CYS C 1 1
3 2869 1 1 58 CYS CA C -23.954 -4.245 -32.163 1.00 . A A . 76 CYS CA 1 1
3 2870 1 1 58 CYS CB C -22.940 -3.101 -32.214 1.00 . A A . 76 CYS CB 1 1
3 2871 1 1 58 CYS H H -25.688 -3.124 -32.631 1.00 . A A . 76 CYS H 1 1
3 2872 1 1 58 CYS HA H -23.519 -5.121 -32.620 1.00 . A A . 76 CYS HA 1 1
3 2873 1 1 58 CYS HB2 H -23.217 -2.421 -33.006 1.00 . A A . 76 CYS HB2 1 1
3 2874 1 1 58 CYS HB3 H -22.957 -2.573 -31.271 1.00 . A A . 76 CYS HB3 1 1
3 2875 1 1 58 CYS N N -25.152 -3.895 -32.917 1.00 . A A . 76 CYS N 1 1
3 2876 1 1 58 CYS O O -25.126 -3.895 -30.095 1.00 . A A . 76 CYS O 1 1
3 2877 1 1 58 CYS SG S -21.227 -3.638 -32.519 1.00 . A A . 76 CYS SG 1 1
3 2878 1 1 59 TYR C C -22.591 -6.272 -28.067 1.00 . A A . 77 TYR C 1 1
3 2879 1 1 59 TYR CA C -23.906 -6.018 -28.798 1.00 . A A . 77 TYR CA 1 1
3 2880 1 1 59 TYR CB C -24.771 -7.279 -28.767 1.00 . A A . 77 TYR CB 1 1
3 2881 1 1 59 TYR CD1 C -27.287 -7.473 -28.682 1.00 . A A . 77 TYR CD1 1 1
3 2882 1 1 59 TYR CD2 C -26.169 -6.513 -26.809 1.00 . A A . 77 TYR CD2 1 1
3 2883 1 1 59 TYR CE1 C -28.504 -7.297 -28.052 1.00 . A A . 77 TYR CE1 1 1
3 2884 1 1 59 TYR CE2 C -27.381 -6.335 -26.171 1.00 . A A . 77 TYR CE2 1 1
3 2885 1 1 59 TYR CG C -26.100 -7.085 -28.073 1.00 . A A . 77 TYR CG 1 1
3 2886 1 1 59 TYR CZ C -28.546 -6.728 -26.797 1.00 . A A . 77 TYR CZ 1 1
3 2887 1 1 59 TYR H H -23.018 -6.102 -30.717 1.00 . A A . 77 TYR H 1 1
3 2888 1 1 59 TYR HA H -24.434 -5.219 -28.299 1.00 . A A . 77 TYR HA 1 1
3 2889 1 1 59 TYR HB2 H -24.969 -7.596 -29.779 1.00 . A A . 77 TYR HB2 1 1
3 2890 1 1 59 TYR HB3 H -24.236 -8.062 -28.248 1.00 . A A . 77 TYR HB3 1 1
3 2891 1 1 59 TYR HD1 H -27.251 -7.918 -29.666 1.00 . A A . 77 TYR HD1 1 1
3 2892 1 1 59 TYR HD2 H -25.255 -6.206 -26.321 1.00 . A A . 77 TYR HD2 1 1
3 2893 1 1 59 TYR HE1 H -29.416 -7.605 -28.542 1.00 . A A . 77 TYR HE1 1 1
3 2894 1 1 59 TYR HE2 H -27.414 -5.889 -25.188 1.00 . A A . 77 TYR HE2 1 1
3 2895 1 1 59 TYR HH H -30.458 -6.902 -26.716 1.00 . A A . 77 TYR HH 1 1
3 2896 1 1 59 TYR N N -23.664 -5.604 -30.175 1.00 . A A . 77 TYR N 1 1
3 2897 1 1 59 TYR O O -21.614 -6.728 -28.661 1.00 . A A . 77 TYR O 1 1
3 2898 1 1 59 TYR OH O -29.755 -6.550 -26.165 1.00 . A A . 77 TYR OH 1 1
3 2899 1 1 60 LEU C C -21.098 -7.654 -25.753 1.00 . A A . 78 LEU C 1 1
3 2900 1 1 60 LEU CA C -21.381 -6.169 -25.957 1.00 . A A . 78 LEU CA 1 1
3 2901 1 1 60 LEU CB C -21.546 -5.479 -24.602 1.00 . A A . 78 LEU CB 1 1
3 2902 1 1 60 LEU CD1 C -23.743 -6.614 -24.193 1.00 . A A . 78 LEU CD1 1 1
3 2903 1 1 60 LEU CD2 C -21.682 -7.431 -23.035 1.00 . A A . 78 LEU CD2 1 1
3 2904 1 1 60 LEU CG C -22.412 -6.211 -23.577 1.00 . A A . 78 LEU CG 1 1
3 2905 1 1 60 LEU H H -23.384 -5.613 -26.354 1.00 . A A . 78 LEU H 1 1
3 2906 1 1 60 LEU HA H -20.547 -5.724 -26.479 1.00 . A A . 78 LEU HA 1 1
3 2907 1 1 60 LEU HB2 H -20.563 -5.352 -24.174 1.00 . A A . 78 LEU HB2 1 1
3 2908 1 1 60 LEU HB3 H -21.988 -4.508 -24.778 1.00 . A A . 78 LEU HB3 1 1
3 2909 1 1 60 LEU HD11 H -23.566 -7.265 -25.036 1.00 . A A . 78 LEU HD11 1 1
3 2910 1 1 60 LEU HD12 H -24.268 -5.731 -24.525 1.00 . A A . 78 LEU HD12 1 1
3 2911 1 1 60 LEU HD13 H -24.339 -7.131 -23.456 1.00 . A A . 78 LEU HD13 1 1
3 2912 1 1 60 LEU HD21 H -20.650 -7.402 -23.353 1.00 . A A . 78 LEU HD21 1 1
3 2913 1 1 60 LEU HD22 H -22.150 -8.328 -23.414 1.00 . A A . 78 LEU HD22 1 1
3 2914 1 1 60 LEU HD23 H -21.727 -7.428 -21.956 1.00 . A A . 78 LEU HD23 1 1
3 2915 1 1 60 LEU HG H -22.617 -5.547 -22.748 1.00 . A A . 78 LEU HG 1 1
3 2916 1 1 60 LEU N N -22.575 -5.973 -26.772 1.00 . A A . 78 LEU N 1 1
3 2917 1 1 60 LEU O O -22.020 -8.465 -25.660 1.00 . A A . 78 LEU O 1 1
3 2918 1 1 61 LEU C C -19.752 -9.863 -24.076 1.00 . A A . 79 LEU C 1 1
3 2919 1 1 61 LEU CA C -19.413 -9.391 -25.486 1.00 . A A . 79 LEU CA 1 1
3 2920 1 1 61 LEU CB C -17.913 -9.545 -25.742 1.00 . A A . 79 LEU CB 1 1
3 2921 1 1 61 LEU CD1 C -16.466 -9.263 -23.715 1.00 . A A . 79 LEU CD1 1 1
3 2922 1 1 61 LEU CD2 C -15.852 -8.122 -25.854 1.00 . A A . 79 LEU CD2 1 1
3 2923 1 1 61 LEU CG C -16.999 -8.592 -24.971 1.00 . A A . 79 LEU CG 1 1
3 2924 1 1 61 LEU H H -19.129 -7.312 -25.763 1.00 . A A . 79 LEU H 1 1
3 2925 1 1 61 LEU HA H -19.956 -9.997 -26.196 1.00 . A A . 79 LEU HA 1 1
3 2926 1 1 61 LEU HB2 H -17.635 -10.555 -25.479 1.00 . A A . 79 LEU HB2 1 1
3 2927 1 1 61 LEU HB3 H -17.740 -9.390 -26.798 1.00 . A A . 79 LEU HB3 1 1
3 2928 1 1 61 LEU HD11 H -16.882 -10.256 -23.632 1.00 . A A . 79 LEU HD11 1 1
3 2929 1 1 61 LEU HD12 H -16.747 -8.682 -22.849 1.00 . A A . 79 LEU HD12 1 1
3 2930 1 1 61 LEU HD13 H -15.389 -9.328 -23.771 1.00 . A A . 79 LEU HD13 1 1
3 2931 1 1 61 LEU HD21 H -15.273 -7.379 -25.326 1.00 . A A . 79 LEU HD21 1 1
3 2932 1 1 61 LEU HD22 H -16.251 -7.690 -26.761 1.00 . A A . 79 LEU HD22 1 1
3 2933 1 1 61 LEU HD23 H -15.221 -8.962 -26.102 1.00 . A A . 79 LEU HD23 1 1
3 2934 1 1 61 LEU HG H -17.568 -7.724 -24.669 1.00 . A A . 79 LEU HG 1 1
3 2935 1 1 61 LEU N N -19.818 -8.003 -25.682 1.00 . A A . 79 LEU N 1 1
3 2936 1 1 61 LEU O O -19.295 -9.285 -23.091 1.00 . A A . 79 LEU O 1 1
3 2937 1 1 62 ALA C C -19.814 -12.271 -22.072 1.00 . A A . 80 ALA C 1 1
3 2938 1 1 62 ALA CA C -20.951 -11.471 -22.699 1.00 . A A . 80 ALA CA 1 1
3 2939 1 1 62 ALA CB C -22.188 -12.343 -22.856 1.00 . A A . 80 ALA CB 1 1
3 2940 1 1 62 ALA H H -20.887 -11.336 -24.810 1.00 . A A . 80 ALA H 1 1
3 2941 1 1 62 ALA HA H -21.201 -10.648 -22.045 1.00 . A A . 80 ALA HA 1 1
3 2942 1 1 62 ALA HB1 H -22.065 -13.249 -22.280 1.00 . A A . 80 ALA HB1 1 1
3 2943 1 1 62 ALA HB2 H -23.054 -11.805 -22.501 1.00 . A A . 80 ALA HB2 1 1
3 2944 1 1 62 ALA HB3 H -22.321 -12.594 -23.898 1.00 . A A . 80 ALA HB3 1 1
3 2945 1 1 62 ALA N N -20.555 -10.918 -23.988 1.00 . A A . 80 ALA N 1 1
3 2946 1 1 62 ALA O O -19.659 -12.298 -20.850 1.00 . A A . 80 ALA O 1 1
3 2947 1 1 63 THR C C -17.029 -12.937 -21.472 1.00 . A A . 81 THR C 1 1
3 2948 1 1 63 THR CA C -17.899 -13.726 -22.444 1.00 . A A . 81 THR CA 1 1
3 2949 1 1 63 THR CB C -17.026 -14.215 -23.615 1.00 . A A . 81 THR CB 1 1
3 2950 1 1 63 THR CG2 C -16.544 -13.044 -24.457 1.00 . A A . 81 THR CG2 1 1
3 2951 1 1 63 THR H H -19.194 -12.863 -23.878 1.00 . A A . 81 THR H 1 1
3 2952 1 1 63 THR HA H -18.298 -14.591 -21.934 1.00 . A A . 81 THR HA 1 1
3 2953 1 1 63 THR HB H -17.620 -14.868 -24.239 1.00 . A A . 81 THR HB 1 1
3 2954 1 1 63 THR HG1 H -15.902 -15.831 -23.487 1.00 . A A . 81 THR HG1 1 1
3 2955 1 1 63 THR HG21 H -16.175 -13.409 -25.404 1.00 . A A . 81 THR HG21 1 1
3 2956 1 1 63 THR HG22 H -15.752 -12.527 -23.936 1.00 . A A . 81 THR HG22 1 1
3 2957 1 1 63 THR HG23 H -17.365 -12.364 -24.630 1.00 . A A . 81 THR HG23 1 1
3 2958 1 1 63 THR N N -19.020 -12.924 -22.915 1.00 . A A . 81 THR N 1 1
3 2959 1 1 63 THR O O -16.514 -11.870 -21.807 1.00 . A A . 81 THR O 1 1
3 2960 1 1 63 THR OG1 O -15.900 -14.945 -23.115 1.00 . A A . 81 THR OG1 1 1
3 2961 1 1 64 THR C C -14.577 -13.108 -19.443 1.00 . A A . 82 THR C 1 1
3 2962 1 1 64 THR CA C -16.059 -12.815 -19.242 1.00 . A A . 82 THR CA 1 1
3 2963 1 1 64 THR CB C -16.473 -13.262 -17.828 1.00 . A A . 82 THR CB 1 1
3 2964 1 1 64 THR CG2 C -17.490 -12.300 -17.232 1.00 . A A . 82 THR CG2 1 1
3 2965 1 1 64 THR H H -17.302 -14.322 -20.056 1.00 . A A . 82 THR H 1 1
3 2966 1 1 64 THR HA H -16.220 -11.749 -19.322 1.00 . A A . 82 THR HA 1 1
3 2967 1 1 64 THR HB H -15.594 -13.268 -17.198 1.00 . A A . 82 THR HB 1 1
3 2968 1 1 64 THR HG1 H -16.378 -15.188 -18.241 1.00 . A A . 82 THR HG1 1 1
3 2969 1 1 64 THR HG21 H -17.193 -11.284 -17.445 1.00 . A A . 82 THR HG21 1 1
3 2970 1 1 64 THR HG22 H -17.540 -12.445 -16.163 1.00 . A A . 82 THR HG22 1 1
3 2971 1 1 64 THR HG23 H -18.460 -12.489 -17.667 1.00 . A A . 82 THR HG23 1 1
3 2972 1 1 64 THR N N -16.867 -13.469 -20.264 1.00 . A A . 82 THR N 1 1
3 2973 1 1 64 THR O O -14.184 -14.204 -19.842 1.00 . A A . 82 THR O 1 1
3 2974 1 1 64 THR OG1 O -17.025 -14.582 -17.873 1.00 . A A . 82 THR OG1 1 1
3 2975 1 1 65 PRO C C -11.674 -13.169 -18.257 1.00 . A A . 83 PRO C 1 1
3 2976 1 1 65 PRO CA C -12.277 -12.233 -19.298 1.00 . A A . 83 PRO CA 1 1
3 2977 1 1 65 PRO CB C -11.774 -10.803 -19.088 1.00 . A A . 83 PRO CB 1 1
3 2978 1 1 65 PRO CD C -14.129 -10.772 -18.677 1.00 . A A . 83 PRO CD 1 1
3 2979 1 1 65 PRO CG C -12.826 -10.150 -18.259 1.00 . A A . 83 PRO CG 1 1
3 2980 1 1 65 PRO HA H -12.002 -12.571 -20.287 1.00 . A A . 83 PRO HA 1 1
3 2981 1 1 65 PRO HB2 H -10.823 -10.825 -18.575 1.00 . A A . 83 PRO HB2 1 1
3 2982 1 1 65 PRO HB3 H -11.663 -10.312 -20.043 1.00 . A A . 83 PRO HB3 1 1
3 2983 1 1 65 PRO HD2 H -14.798 -10.851 -17.833 1.00 . A A . 83 PRO HD2 1 1
3 2984 1 1 65 PRO HD3 H -14.584 -10.197 -19.470 1.00 . A A . 83 PRO HD3 1 1
3 2985 1 1 65 PRO HG2 H -12.638 -10.338 -17.213 1.00 . A A . 83 PRO HG2 1 1
3 2986 1 1 65 PRO HG3 H -12.839 -9.088 -18.453 1.00 . A A . 83 PRO HG3 1 1
3 2987 1 1 65 PRO N N -13.731 -12.106 -19.158 1.00 . A A . 83 PRO N 1 1
3 2988 1 1 65 PRO O O -12.395 -13.853 -17.529 1.00 . A A . 83 PRO O 1 1
3 2989 1 1 66 LYS C C -9.325 -13.279 -15.956 1.00 . A A . 84 LYS C 1 1
3 2990 1 1 66 LYS CA C -9.646 -14.046 -17.235 1.00 . A A . 84 LYS CA 1 1
3 2991 1 1 66 LYS CB C -8.356 -14.587 -17.855 1.00 . A A . 84 LYS CB 1 1
3 2992 1 1 66 LYS CD C -5.927 -13.986 -18.082 1.00 . A A . 84 LYS CD 1 1
3 2993 1 1 66 LYS CE C -5.620 -15.125 -19.043 1.00 . A A . 84 LYS CE 1 1
3 2994 1 1 66 LYS CG C -7.360 -13.503 -18.231 1.00 . A A . 84 LYS CG 1 1
3 2995 1 1 66 LYS H H -9.827 -12.627 -18.796 1.00 . A A . 84 LYS H 1 1
3 2996 1 1 66 LYS HA H -10.293 -14.874 -16.991 1.00 . A A . 84 LYS HA 1 1
3 2997 1 1 66 LYS HB2 H -7.882 -15.252 -17.148 1.00 . A A . 84 LYS HB2 1 1
3 2998 1 1 66 LYS HB3 H -8.605 -15.142 -18.748 1.00 . A A . 84 LYS HB3 1 1
3 2999 1 1 66 LYS HD2 H -5.256 -13.166 -18.288 1.00 . A A . 84 LYS HD2 1 1
3 3000 1 1 66 LYS HD3 H -5.776 -14.331 -17.069 1.00 . A A . 84 LYS HD3 1 1
3 3001 1 1 66 LYS HE2 H -6.100 -16.022 -18.682 1.00 . A A . 84 LYS HE2 1 1
3 3002 1 1 66 LYS HE3 H -6.014 -14.872 -20.016 1.00 . A A . 84 LYS HE3 1 1
3 3003 1 1 66 LYS HG2 H -7.526 -13.214 -19.258 1.00 . A A . 84 LYS HG2 1 1
3 3004 1 1 66 LYS HG3 H -7.511 -12.649 -17.586 1.00 . A A . 84 LYS HG3 1 1
3 3005 1 1 66 LYS HZ1 H -3.658 -14.960 -18.345 1.00 . A A . 84 LYS HZ1 1 1
3 3006 1 1 66 LYS HZ2 H -3.790 -14.938 -20.031 1.00 . A A . 84 LYS HZ2 1 1
3 3007 1 1 66 LYS HZ3 H -3.968 -16.394 -19.188 1.00 . A A . 84 LYS HZ3 1 1
3 3008 1 1 66 LYS N N -10.347 -13.195 -18.189 1.00 . A A . 84 LYS N 1 1
3 3009 1 1 66 LYS NZ N -4.157 -15.372 -19.160 1.00 . A A . 84 LYS NZ 1 1
3 3010 1 1 66 LYS O O -8.490 -13.706 -15.158 1.00 . A A . 84 LYS O 1 1
3 3011 1 1 67 SER C C -10.656 -11.785 -13.428 1.00 . A A . 85 SER C 1 1
3 3012 1 1 67 SER CA C -9.778 -11.319 -14.585 1.00 . A A . 85 SER CA 1 1
3 3013 1 1 67 SER CB C -10.071 -9.852 -14.904 1.00 . A A . 85 SER CB 1 1
3 3014 1 1 67 SER H H -10.647 -11.859 -16.439 1.00 . A A . 85 SER H 1 1
3 3015 1 1 67 SER HA H -8.742 -11.416 -14.298 1.00 . A A . 85 SER HA 1 1
3 3016 1 1 67 SER HB2 H -11.075 -9.763 -15.289 1.00 . A A . 85 SER HB2 1 1
3 3017 1 1 67 SER HB3 H -9.979 -9.265 -14.001 1.00 . A A . 85 SER HB3 1 1
3 3018 1 1 67 SER HG H -8.787 -8.524 -15.556 1.00 . A A . 85 SER HG 1 1
3 3019 1 1 67 SER N N -9.994 -12.146 -15.767 1.00 . A A . 85 SER N 1 1
3 3020 1 1 67 SER O O -11.854 -12.014 -13.594 1.00 . A A . 85 SER O 1 1
3 3021 1 1 67 SER OG O -9.165 -9.349 -15.870 1.00 . A A . 85 SER OG 1 1
3 3022 1 1 68 THR C C -11.102 -11.187 -10.155 1.00 . A A . 86 THR C 1 1
3 3023 1 1 68 THR CA C -10.774 -12.364 -11.067 1.00 . A A . 86 THR CA 1 1
3 3024 1 1 68 THR CB C -9.966 -13.406 -10.270 1.00 . A A . 86 THR CB 1 1
3 3025 1 1 68 THR CG2 C -10.765 -13.913 -9.078 1.00 . A A . 86 THR CG2 1 1
3 3026 1 1 68 THR H H -9.092 -11.726 -12.183 1.00 . A A . 86 THR H 1 1
3 3027 1 1 68 THR HA H -11.696 -12.825 -11.391 1.00 . A A . 86 THR HA 1 1
3 3028 1 1 68 THR HB H -9.063 -12.938 -9.906 1.00 . A A . 86 THR HB 1 1
3 3029 1 1 68 THR HG1 H -9.254 -15.218 -10.584 1.00 . A A . 86 THR HG1 1 1
3 3030 1 1 68 THR HG21 H -10.535 -13.314 -8.210 1.00 . A A . 86 THR HG21 1 1
3 3031 1 1 68 THR HG22 H -10.506 -14.943 -8.884 1.00 . A A . 86 THR HG22 1 1
3 3032 1 1 68 THR HG23 H -11.820 -13.841 -9.295 1.00 . A A . 86 THR HG23 1 1
3 3033 1 1 68 THR N N -10.050 -11.924 -12.253 1.00 . A A . 86 THR N 1 1
3 3034 1 1 68 THR O O -12.088 -11.216 -9.417 1.00 . A A . 86 THR O 1 1
3 3035 1 1 68 THR OG1 O -9.614 -14.505 -11.117 1.00 . A A . 86 THR OG1 1 1
3 3036 1 1 69 THR C C -11.518 -8.041 -10.006 1.00 . A A . 87 THR C 1 1
3 3037 1 1 69 THR CA C -10.473 -8.964 -9.390 1.00 . A A . 87 THR CA 1 1
3 3038 1 1 69 THR CB C -9.160 -8.181 -9.201 1.00 . A A . 87 THR CB 1 1
3 3039 1 1 69 THR CG2 C -8.674 -7.613 -10.526 1.00 . A A . 87 THR CG2 1 1
3 3040 1 1 69 THR H H -9.504 -10.188 -10.819 1.00 . A A . 87 THR H 1 1
3 3041 1 1 69 THR HA H -10.819 -9.285 -8.418 1.00 . A A . 87 THR HA 1 1
3 3042 1 1 69 THR HB H -8.409 -8.856 -8.818 1.00 . A A . 87 THR HB 1 1
3 3043 1 1 69 THR HG1 H -8.547 -6.980 -7.762 1.00 . A A . 87 THR HG1 1 1
3 3044 1 1 69 THR HG21 H -7.619 -7.389 -10.456 1.00 . A A . 87 THR HG21 1 1
3 3045 1 1 69 THR HG22 H -9.220 -6.710 -10.752 1.00 . A A . 87 THR HG22 1 1
3 3046 1 1 69 THR HG23 H -8.836 -8.338 -11.309 1.00 . A A . 87 THR HG23 1 1
3 3047 1 1 69 THR N N -10.271 -10.151 -10.211 1.00 . A A . 87 THR N 1 1
3 3048 1 1 69 THR O O -11.523 -7.811 -11.216 1.00 . A A . 87 THR O 1 1
3 3049 1 1 69 THR OG1 O -9.355 -7.117 -8.263 1.00 . A A . 87 THR OG1 1 1
3 3050 1 1 70 THR C C -12.863 -5.359 -10.265 1.00 . A A . 88 THR C 1 1
3 3051 1 1 70 THR CA C -13.453 -6.613 -9.629 1.00 . A A . 88 THR CA 1 1
3 3052 1 1 70 THR CB C -14.386 -6.199 -8.476 1.00 . A A . 88 THR CB 1 1
3 3053 1 1 70 THR CG2 C -13.613 -5.465 -7.391 1.00 . A A . 88 THR CG2 1 1
3 3054 1 1 70 THR H H -12.347 -7.732 -8.214 1.00 . A A . 88 THR H 1 1
3 3055 1 1 70 THR HA H -14.040 -7.138 -10.369 1.00 . A A . 88 THR HA 1 1
3 3056 1 1 70 THR HB H -14.821 -7.091 -8.047 1.00 . A A . 88 THR HB 1 1
3 3057 1 1 70 THR HG1 H -16.281 -5.678 -8.645 1.00 . A A . 88 THR HG1 1 1
3 3058 1 1 70 THR HG21 H -12.645 -5.175 -7.772 1.00 . A A . 88 THR HG21 1 1
3 3059 1 1 70 THR HG22 H -13.485 -6.115 -6.538 1.00 . A A . 88 THR HG22 1 1
3 3060 1 1 70 THR HG23 H -14.161 -4.584 -7.093 1.00 . A A . 88 THR HG23 1 1
3 3061 1 1 70 THR N N -12.403 -7.511 -9.167 1.00 . A A . 88 THR N 1 1
3 3062 1 1 70 THR O O -13.321 -4.246 -10.008 1.00 . A A . 88 THR O 1 1
3 3063 1 1 70 THR OG1 O -15.436 -5.360 -8.972 1.00 . A A . 88 THR OG1 1 1
4 3064 1 1 1 GLY C C 8.766 14.363 -21.580 1.00 . A A . 19 GLY C 1 1
4 3065 1 1 1 GLY CA C 9.776 15.322 -20.980 1.00 . A A . 19 GLY CA 1 1
4 3066 1 1 1 GLY HA2 H 10.635 14.760 -20.646 1.00 . A A . 19 GLY HA2 1 1
4 3067 1 1 1 GLY HA3 H 9.326 15.814 -20.130 1.00 . A A . 19 GLY HA3 1 1
4 3068 1 1 1 GLY N N 10.214 16.330 -21.928 1.00 . A A . 19 GLY N 1 1
4 3069 1 1 1 GLY O O 8.493 14.386 -22.780 1.00 . A A . 19 GLY O 1 1
4 3070 1 1 2 PRO C C 5.875 13.149 -21.555 1.00 . A A . 20 PRO C 1 1
4 3071 1 1 2 PRO CA C 7.201 12.506 -21.164 1.00 . A A . 20 PRO CA 1 1
4 3072 1 1 2 PRO CB C 7.022 11.620 -19.928 1.00 . A A . 20 PRO CB 1 1
4 3073 1 1 2 PRO CD C 8.472 13.410 -19.289 1.00 . A A . 20 PRO CD 1 1
4 3074 1 1 2 PRO CG C 7.395 12.493 -18.780 1.00 . A A . 20 PRO CG 1 1
4 3075 1 1 2 PRO HA H 7.567 11.909 -21.987 1.00 . A A . 20 PRO HA 1 1
4 3076 1 1 2 PRO HB2 H 5.994 11.295 -19.861 1.00 . A A . 20 PRO HB2 1 1
4 3077 1 1 2 PRO HB3 H 7.673 10.762 -19.999 1.00 . A A . 20 PRO HB3 1 1
4 3078 1 1 2 PRO HD2 H 8.392 14.382 -18.824 1.00 . A A . 20 PRO HD2 1 1
4 3079 1 1 2 PRO HD3 H 9.448 12.983 -19.110 1.00 . A A . 20 PRO HD3 1 1
4 3080 1 1 2 PRO HG2 H 6.537 13.064 -18.459 1.00 . A A . 20 PRO HG2 1 1
4 3081 1 1 2 PRO HG3 H 7.771 11.889 -17.967 1.00 . A A . 20 PRO HG3 1 1
4 3082 1 1 2 PRO N N 8.194 13.494 -20.733 1.00 . A A . 20 PRO N 1 1
4 3083 1 1 2 PRO O O 5.043 13.447 -20.699 1.00 . A A . 20 PRO O 1 1
4 3084 1 1 3 MET C C 3.517 12.904 -23.917 1.00 . A A . 21 MET C 1 1
4 3085 1 1 3 MET CA C 4.458 13.965 -23.357 1.00 . A A . 21 MET CA 1 1
4 3086 1 1 3 MET CB C 4.781 14.999 -24.438 1.00 . A A . 21 MET CB 1 1
4 3087 1 1 3 MET CE C 4.742 18.326 -21.990 1.00 . A A . 21 MET CE 1 1
4 3088 1 1 3 MET CG C 5.195 16.351 -23.882 1.00 . A A . 21 MET CG 1 1
4 3089 1 1 3 MET H H 6.385 13.100 -23.488 1.00 . A A . 21 MET H 1 1
4 3090 1 1 3 MET HA H 3.971 14.462 -22.531 1.00 . A A . 21 MET HA 1 1
4 3091 1 1 3 MET HB2 H 5.587 14.622 -25.049 1.00 . A A . 21 MET HB2 1 1
4 3092 1 1 3 MET HB3 H 3.907 15.141 -25.056 1.00 . A A . 21 MET HB3 1 1
4 3093 1 1 3 MET HE1 H 5.803 18.188 -22.139 1.00 . A A . 21 MET HE1 1 1
4 3094 1 1 3 MET HE2 H 4.475 19.345 -22.225 1.00 . A A . 21 MET HE2 1 1
4 3095 1 1 3 MET HE3 H 4.493 18.115 -20.960 1.00 . A A . 21 MET HE3 1 1
4 3096 1 1 3 MET HG2 H 5.992 16.203 -23.168 1.00 . A A . 21 MET HG2 1 1
4 3097 1 1 3 MET HG3 H 5.553 16.965 -24.695 1.00 . A A . 21 MET HG3 1 1
4 3098 1 1 3 MET N N 5.685 13.359 -22.853 1.00 . A A . 21 MET N 1 1
4 3099 1 1 3 MET O O 2.462 13.224 -24.465 1.00 . A A . 21 MET O 1 1
4 3100 1 1 3 MET SD S 3.839 17.211 -23.062 1.00 . A A . 21 MET SD 1 1
4 3101 1 1 4 GLU C C 1.808 10.398 -23.462 1.00 . A A . 22 GLU C 1 1
4 3102 1 1 4 GLU CA C 3.096 10.533 -24.270 1.00 . A A . 22 GLU CA 1 1
4 3103 1 1 4 GLU CB C 3.889 9.225 -24.209 1.00 . A A . 22 GLU CB 1 1
4 3104 1 1 4 GLU CD C 3.594 7.720 -26.216 1.00 . A A . 22 GLU CD 1 1
4 3105 1 1 4 GLU CG C 3.150 8.037 -24.801 1.00 . A A . 22 GLU CG 1 1
4 3106 1 1 4 GLU H H 4.757 11.449 -23.331 1.00 . A A . 22 GLU H 1 1
4 3107 1 1 4 GLU HA H 2.841 10.741 -25.298 1.00 . A A . 22 GLU HA 1 1
4 3108 1 1 4 GLU HB2 H 4.815 9.354 -24.750 1.00 . A A . 22 GLU HB2 1 1
4 3109 1 1 4 GLU HB3 H 4.114 9.004 -23.176 1.00 . A A . 22 GLU HB3 1 1
4 3110 1 1 4 GLU HG2 H 3.330 7.172 -24.181 1.00 . A A . 22 GLU HG2 1 1
4 3111 1 1 4 GLU HG3 H 2.092 8.257 -24.812 1.00 . A A . 22 GLU HG3 1 1
4 3112 1 1 4 GLU N N 3.906 11.640 -23.776 1.00 . A A . 22 GLU N 1 1
4 3113 1 1 4 GLU O O 1.830 10.430 -22.232 1.00 . A A . 22 GLU O 1 1
4 3114 1 1 4 GLU OE1 O 3.499 6.541 -26.616 1.00 . A A . 22 GLU OE1 1 1
4 3115 1 1 4 GLU OE2 O 4.038 8.649 -26.922 1.00 . A A . 22 GLU OE2 1 1
4 3116 1 1 5 GLU C C -0.810 8.686 -22.999 1.00 . A A . 23 GLU C 1 1
4 3117 1 1 5 GLU CA C -0.607 10.109 -23.512 1.00 . A A . 23 GLU CA 1 1
4 3118 1 1 5 GLU CB C -1.732 10.477 -24.481 1.00 . A A . 23 GLU CB 1 1
4 3119 1 1 5 GLU CD C -3.380 11.268 -22.737 1.00 . A A . 23 GLU CD 1 1
4 3120 1 1 5 GLU CG C -3.123 10.316 -23.890 1.00 . A A . 23 GLU CG 1 1
4 3121 1 1 5 GLU H H 0.737 10.229 -25.142 1.00 . A A . 23 GLU H 1 1
4 3122 1 1 5 GLU HA H -0.631 10.788 -22.673 1.00 . A A . 23 GLU HA 1 1
4 3123 1 1 5 GLU HB2 H -1.609 11.507 -24.783 1.00 . A A . 23 GLU HB2 1 1
4 3124 1 1 5 GLU HB3 H -1.660 9.845 -25.354 1.00 . A A . 23 GLU HB3 1 1
4 3125 1 1 5 GLU HG2 H -3.853 10.506 -24.662 1.00 . A A . 23 GLU HG2 1 1
4 3126 1 1 5 GLU HG3 H -3.233 9.303 -23.533 1.00 . A A . 23 GLU HG3 1 1
4 3127 1 1 5 GLU N N 0.689 10.247 -24.164 1.00 . A A . 23 GLU N 1 1
4 3128 1 1 5 GLU O O -1.406 8.474 -21.943 1.00 . A A . 23 GLU O 1 1
4 3129 1 1 5 GLU OE1 O -3.373 10.807 -21.576 1.00 . A A . 23 GLU OE1 1 1
4 3130 1 1 5 GLU OE2 O -3.590 12.471 -22.996 1.00 . A A . 23 GLU OE2 1 1
4 3131 1 1 6 ALA C C 0.301 6.029 -22.069 1.00 . A A . 24 ALA C 1 1
4 3132 1 1 6 ALA CA C -0.432 6.312 -23.376 1.00 . A A . 24 ALA CA 1 1
4 3133 1 1 6 ALA CB C 0.100 5.417 -24.486 1.00 . A A . 24 ALA CB 1 1
4 3134 1 1 6 ALA H H 0.157 7.946 -24.584 1.00 . A A . 24 ALA H 1 1
4 3135 1 1 6 ALA HA H -1.482 6.093 -23.242 1.00 . A A . 24 ALA HA 1 1
4 3136 1 1 6 ALA HB1 H 1.137 5.655 -24.673 1.00 . A A . 24 ALA HB1 1 1
4 3137 1 1 6 ALA HB2 H 0.016 4.383 -24.185 1.00 . A A . 24 ALA HB2 1 1
4 3138 1 1 6 ALA HB3 H -0.475 5.579 -25.385 1.00 . A A . 24 ALA HB3 1 1
4 3139 1 1 6 ALA N N -0.308 7.714 -23.754 1.00 . A A . 24 ALA N 1 1
4 3140 1 1 6 ALA O O -0.120 5.183 -21.281 1.00 . A A . 24 ALA O 1 1
4 3141 1 1 7 ASN C C 1.412 7.019 -19.403 1.00 . A A . 25 ASN C 1 1
4 3142 1 1 7 ASN CA C 2.192 6.567 -20.634 1.00 . A A . 25 ASN CA 1 1
4 3143 1 1 7 ASN CB C 3.502 7.351 -20.738 1.00 . A A . 25 ASN CB 1 1
4 3144 1 1 7 ASN CG C 4.385 7.167 -19.519 1.00 . A A . 25 ASN CG 1 1
4 3145 1 1 7 ASN H H 1.685 7.403 -22.511 1.00 . A A . 25 ASN H 1 1
4 3146 1 1 7 ASN HA H 2.419 5.516 -20.536 1.00 . A A . 25 ASN HA 1 1
4 3147 1 1 7 ASN HB2 H 4.048 7.014 -21.607 1.00 . A A . 25 ASN HB2 1 1
4 3148 1 1 7 ASN HB3 H 3.279 8.402 -20.843 1.00 . A A . 25 ASN HB3 1 1
4 3149 1 1 7 ASN HD21 H 4.050 9.047 -18.962 1.00 . A A . 25 ASN HD21 1 1
4 3150 1 1 7 ASN HD22 H 5.086 8.130 -17.927 1.00 . A A . 25 ASN HD22 1 1
4 3151 1 1 7 ASN N N 1.400 6.743 -21.846 1.00 . A A . 25 ASN N 1 1
4 3152 1 1 7 ASN ND2 N 4.520 8.221 -18.722 1.00 . A A . 25 ASN ND2 1 1
4 3153 1 1 7 ASN O O 1.689 6.586 -18.284 1.00 . A A . 25 ASN O 1 1
4 3154 1 1 7 ASN OD1 O 4.938 6.090 -19.295 1.00 . A A . 25 ASN OD1 1 1
4 3155 1 1 8 THR C C -1.690 7.625 -18.406 1.00 . A A . 26 THR C 1 1
4 3156 1 1 8 THR CA C -0.386 8.406 -18.527 1.00 . A A . 26 THR CA 1 1
4 3157 1 1 8 THR CB C -0.712 9.899 -18.723 1.00 . A A . 26 THR CB 1 1
4 3158 1 1 8 THR CG2 C -1.182 10.525 -17.418 1.00 . A A . 26 THR CG2 1 1
4 3159 1 1 8 THR H H 0.262 8.201 -20.532 1.00 . A A . 26 THR H 1 1
4 3160 1 1 8 THR HA H 0.174 8.298 -17.610 1.00 . A A . 26 THR HA 1 1
4 3161 1 1 8 THR HB H -1.503 9.986 -19.453 1.00 . A A . 26 THR HB 1 1
4 3162 1 1 8 THR HG1 H 1.148 10.533 -18.550 1.00 . A A . 26 THR HG1 1 1
4 3163 1 1 8 THR HG21 H -1.458 11.554 -17.592 1.00 . A A . 26 THR HG21 1 1
4 3164 1 1 8 THR HG22 H -0.385 10.484 -16.691 1.00 . A A . 26 THR HG22 1 1
4 3165 1 1 8 THR HG23 H -2.037 9.981 -17.046 1.00 . A A . 26 THR HG23 1 1
4 3166 1 1 8 THR N N 0.434 7.894 -19.618 1.00 . A A . 26 THR N 1 1
4 3167 1 1 8 THR O O -2.295 7.569 -17.336 1.00 . A A . 26 THR O 1 1
4 3168 1 1 8 THR OG1 O 0.445 10.594 -19.202 1.00 . A A . 26 THR OG1 1 1
4 3169 1 1 9 THR C C -3.115 4.830 -19.006 1.00 . A A . 27 THR C 1 1
4 3170 1 1 9 THR CA C -3.350 6.243 -19.528 1.00 . A A . 27 THR CA 1 1
4 3171 1 1 9 THR CB C -3.943 6.162 -20.948 1.00 . A A . 27 THR CB 1 1
4 3172 1 1 9 THR CG2 C -4.119 7.551 -21.541 1.00 . A A . 27 THR CG2 1 1
4 3173 1 1 9 THR H H -1.591 7.102 -20.333 1.00 . A A . 27 THR H 1 1
4 3174 1 1 9 THR HA H -4.066 6.738 -18.889 1.00 . A A . 27 THR HA 1 1
4 3175 1 1 9 THR HB H -4.911 5.685 -20.890 1.00 . A A . 27 THR HB 1 1
4 3176 1 1 9 THR HG1 H -3.589 4.654 -22.169 1.00 . A A . 27 THR HG1 1 1
4 3177 1 1 9 THR HG21 H -5.163 7.720 -21.759 1.00 . A A . 27 THR HG21 1 1
4 3178 1 1 9 THR HG22 H -3.543 7.629 -22.451 1.00 . A A . 27 THR HG22 1 1
4 3179 1 1 9 THR HG23 H -3.775 8.290 -20.833 1.00 . A A . 27 THR HG23 1 1
4 3180 1 1 9 THR N N -2.117 7.021 -19.511 1.00 . A A . 27 THR N 1 1
4 3181 1 1 9 THR O O -2.415 4.024 -19.619 1.00 . A A . 27 THR O 1 1
4 3182 1 1 9 THR OG1 O -3.088 5.382 -21.791 1.00 . A A . 27 THR OG1 1 1
4 3183 1 1 10 PRO C C -4.315 2.113 -17.998 1.00 . A A . 28 PRO C 1 1
4 3184 1 1 10 PRO CA C -3.587 3.202 -17.217 1.00 . A A . 28 PRO CA 1 1
4 3185 1 1 10 PRO CB C -4.235 3.400 -15.845 1.00 . A A . 28 PRO CB 1 1
4 3186 1 1 10 PRO CD C -4.564 5.431 -17.062 1.00 . A A . 28 PRO CD 1 1
4 3187 1 1 10 PRO CG C -5.190 4.527 -16.036 1.00 . A A . 28 PRO CG 1 1
4 3188 1 1 10 PRO HA H -2.551 2.922 -17.091 1.00 . A A . 28 PRO HA 1 1
4 3189 1 1 10 PRO HB2 H -4.745 2.494 -15.551 1.00 . A A . 28 PRO HB2 1 1
4 3190 1 1 10 PRO HB3 H -3.477 3.645 -15.117 1.00 . A A . 28 PRO HB3 1 1
4 3191 1 1 10 PRO HD2 H -5.324 5.881 -17.683 1.00 . A A . 28 PRO HD2 1 1
4 3192 1 1 10 PRO HD3 H -3.969 6.193 -16.580 1.00 . A A . 28 PRO HD3 1 1
4 3193 1 1 10 PRO HG2 H -6.136 4.150 -16.396 1.00 . A A . 28 PRO HG2 1 1
4 3194 1 1 10 PRO HG3 H -5.326 5.056 -15.104 1.00 . A A . 28 PRO HG3 1 1
4 3195 1 1 10 PRO N N -3.715 4.520 -17.847 1.00 . A A . 28 PRO N 1 1
4 3196 1 1 10 PRO O O -4.685 2.309 -19.156 1.00 . A A . 28 PRO O 1 1
4 3197 1 1 11 ILE C C -6.705 -0.087 -17.745 1.00 . A A . 29 ILE C 1 1
4 3198 1 1 11 ILE CA C -5.202 -0.152 -17.993 1.00 . A A . 29 ILE CA 1 1
4 3199 1 1 11 ILE CB C -4.667 -1.503 -17.482 1.00 . A A . 29 ILE CB 1 1
4 3200 1 1 11 ILE CD1 C -6.575 -3.169 -17.239 1.00 . A A . 29 ILE CD1 1 1
4 3201 1 1 11 ILE CG1 C -5.450 -2.657 -18.111 1.00 . A A . 29 ILE CG1 1 1
4 3202 1 1 11 ILE CG2 C -4.747 -1.565 -15.964 1.00 . A A . 29 ILE CG2 1 1
4 3203 1 1 11 ILE H H -4.198 0.872 -16.436 1.00 . A A . 29 ILE H 1 1
4 3204 1 1 11 ILE HA H -5.020 -0.094 -19.056 1.00 . A A . 29 ILE HA 1 1
4 3205 1 1 11 ILE HB H -3.629 -1.584 -17.767 1.00 . A A . 29 ILE HB 1 1
4 3206 1 1 11 ILE HD11 H -7.247 -3.770 -17.833 1.00 . A A . 29 ILE HD11 1 1
4 3207 1 1 11 ILE HD12 H -6.168 -3.768 -16.438 1.00 . A A . 29 ILE HD12 1 1
4 3208 1 1 11 ILE HD13 H -7.117 -2.332 -16.822 1.00 . A A . 29 ILE HD13 1 1
4 3209 1 1 11 ILE HG12 H -5.879 -2.327 -19.044 1.00 . A A . 29 ILE HG12 1 1
4 3210 1 1 11 ILE HG13 H -4.775 -3.479 -18.300 1.00 . A A . 29 ILE HG13 1 1
4 3211 1 1 11 ILE HG21 H -4.512 -2.566 -15.632 1.00 . A A . 29 ILE HG21 1 1
4 3212 1 1 11 ILE HG22 H -4.041 -0.870 -15.538 1.00 . A A . 29 ILE HG22 1 1
4 3213 1 1 11 ILE HG23 H -5.746 -1.306 -15.646 1.00 . A A . 29 ILE HG23 1 1
4 3214 1 1 11 ILE N N -4.517 0.967 -17.358 1.00 . A A . 29 ILE N 1 1
4 3215 1 1 11 ILE O O -7.150 0.185 -16.631 1.00 . A A . 29 ILE O 1 1
4 3216 1 1 12 SER C C -9.458 -1.551 -17.971 1.00 . A A . 30 SER C 1 1
4 3217 1 1 12 SER CA C -8.937 -0.310 -18.691 1.00 . A A . 30 SER CA 1 1
4 3218 1 1 12 SER CB C -9.566 -0.212 -20.082 1.00 . A A . 30 SER CB 1 1
4 3219 1 1 12 SER H H -7.068 -0.552 -19.656 1.00 . A A . 30 SER H 1 1
4 3220 1 1 12 SER HA H -9.211 0.564 -18.119 1.00 . A A . 30 SER HA 1 1
4 3221 1 1 12 SER HB2 H -9.481 0.802 -20.442 1.00 . A A . 30 SER HB2 1 1
4 3222 1 1 12 SER HB3 H -9.046 -0.878 -20.756 1.00 . A A . 30 SER HB3 1 1
4 3223 1 1 12 SER HG H -11.465 0.147 -20.402 1.00 . A A . 30 SER HG 1 1
4 3224 1 1 12 SER N N -7.483 -0.341 -18.793 1.00 . A A . 30 SER N 1 1
4 3225 1 1 12 SER O O -9.196 -2.680 -18.387 1.00 . A A . 30 SER O 1 1
4 3226 1 1 12 SER OG O -10.936 -0.572 -20.050 1.00 . A A . 30 SER OG 1 1
4 3227 1 1 13 VAL C C -12.027 -2.973 -16.758 1.00 . A A . 31 VAL C 1 1
4 3228 1 1 13 VAL CA C -10.757 -2.432 -16.111 1.00 . A A . 31 VAL CA 1 1
4 3229 1 1 13 VAL CB C -11.076 -1.993 -14.669 1.00 . A A . 31 VAL CB 1 1
4 3230 1 1 13 VAL CG1 C -9.794 -1.707 -13.902 1.00 . A A . 31 VAL CG1 1 1
4 3231 1 1 13 VAL CG2 C -11.988 -0.776 -14.672 1.00 . A A . 31 VAL CG2 1 1
4 3232 1 1 13 VAL H H -10.372 -0.410 -16.607 1.00 . A A . 31 VAL H 1 1
4 3233 1 1 13 VAL HA H -10.020 -3.221 -16.070 1.00 . A A . 31 VAL HA 1 1
4 3234 1 1 13 VAL HB H -11.592 -2.803 -14.174 1.00 . A A . 31 VAL HB 1 1
4 3235 1 1 13 VAL HG11 H -9.417 -0.735 -14.182 1.00 . A A . 31 VAL HG11 1 1
4 3236 1 1 13 VAL HG12 H -9.997 -1.724 -12.841 1.00 . A A . 31 VAL HG12 1 1
4 3237 1 1 13 VAL HG13 H -9.057 -2.460 -14.140 1.00 . A A . 31 VAL HG13 1 1
4 3238 1 1 13 VAL HG21 H -12.842 -0.968 -15.305 1.00 . A A . 31 VAL HG21 1 1
4 3239 1 1 13 VAL HG22 H -12.325 -0.575 -13.665 1.00 . A A . 31 VAL HG22 1 1
4 3240 1 1 13 VAL HG23 H -11.446 0.079 -15.048 1.00 . A A . 31 VAL HG23 1 1
4 3241 1 1 13 VAL N N -10.198 -1.333 -16.889 1.00 . A A . 31 VAL N 1 1
4 3242 1 1 13 VAL O O -12.834 -2.216 -17.296 1.00 . A A . 31 VAL O 1 1
4 3243 1 1 14 LYS C C -14.652 -4.253 -16.814 1.00 . A A . 32 LYS C 1 1
4 3244 1 1 14 LYS CA C -13.370 -4.935 -17.282 1.00 . A A . 32 LYS CA 1 1
4 3245 1 1 14 LYS CB C -13.401 -6.417 -16.904 1.00 . A A . 32 LYS CB 1 1
4 3246 1 1 14 LYS CD C -11.902 -7.058 -18.815 1.00 . A A . 32 LYS CD 1 1
4 3247 1 1 14 LYS CE C -13.036 -7.672 -19.622 1.00 . A A . 32 LYS CE 1 1
4 3248 1 1 14 LYS CG C -12.154 -7.177 -17.321 1.00 . A A . 32 LYS CG 1 1
4 3249 1 1 14 LYS H H -11.518 -4.841 -16.260 1.00 . A A . 32 LYS H 1 1
4 3250 1 1 14 LYS HA H -13.300 -4.847 -18.355 1.00 . A A . 32 LYS HA 1 1
4 3251 1 1 14 LYS HB2 H -13.506 -6.501 -15.832 1.00 . A A . 32 LYS HB2 1 1
4 3252 1 1 14 LYS HB3 H -14.254 -6.880 -17.378 1.00 . A A . 32 LYS HB3 1 1
4 3253 1 1 14 LYS HD2 H -11.815 -6.013 -19.075 1.00 . A A . 32 LYS HD2 1 1
4 3254 1 1 14 LYS HD3 H -10.981 -7.569 -19.058 1.00 . A A . 32 LYS HD3 1 1
4 3255 1 1 14 LYS HE2 H -13.321 -8.606 -19.164 1.00 . A A . 32 LYS HE2 1 1
4 3256 1 1 14 LYS HE3 H -13.876 -6.993 -19.610 1.00 . A A . 32 LYS HE3 1 1
4 3257 1 1 14 LYS HG2 H -11.303 -6.776 -16.791 1.00 . A A . 32 LYS HG2 1 1
4 3258 1 1 14 LYS HG3 H -12.278 -8.221 -17.069 1.00 . A A . 32 LYS HG3 1 1
4 3259 1 1 14 LYS HZ1 H -12.766 -7.063 -21.602 1.00 . A A . 32 LYS HZ1 1 1
4 3260 1 1 14 LYS HZ2 H -13.222 -8.684 -21.440 1.00 . A A . 32 LYS HZ2 1 1
4 3261 1 1 14 LYS HZ3 H -11.639 -8.211 -21.078 1.00 . A A . 32 LYS HZ3 1 1
4 3262 1 1 14 LYS N N -12.197 -4.290 -16.703 1.00 . A A . 32 LYS N 1 1
4 3263 1 1 14 LYS NZ N -12.637 -7.925 -21.034 1.00 . A A . 32 LYS NZ 1 1
4 3264 1 1 14 LYS O O -14.997 -4.301 -15.633 1.00 . A A . 32 LYS O 1 1
4 3265 1 1 15 ASP C C -17.676 -3.252 -18.467 1.00 . A A . 33 ASP C 1 1
4 3266 1 1 15 ASP CA C -16.601 -2.933 -17.432 1.00 . A A . 33 ASP CA 1 1
4 3267 1 1 15 ASP CB C -16.371 -1.422 -17.366 1.00 . A A . 33 ASP CB 1 1
4 3268 1 1 15 ASP CG C -15.733 -0.878 -18.629 1.00 . A A . 33 ASP CG 1 1
4 3269 1 1 15 ASP H H -15.028 -3.619 -18.672 1.00 . A A . 33 ASP H 1 1
4 3270 1 1 15 ASP HA H -16.936 -3.279 -16.466 1.00 . A A . 33 ASP HA 1 1
4 3271 1 1 15 ASP HB2 H -17.320 -0.926 -17.222 1.00 . A A . 33 ASP HB2 1 1
4 3272 1 1 15 ASP HB3 H -15.723 -1.200 -16.531 1.00 . A A . 33 ASP HB3 1 1
4 3273 1 1 15 ASP N N -15.355 -3.622 -17.748 1.00 . A A . 33 ASP N 1 1
4 3274 1 1 15 ASP O O -17.386 -3.817 -19.521 1.00 . A A . 33 ASP O 1 1
4 3275 1 1 15 ASP OD1 O -15.215 0.257 -18.589 1.00 . A A . 33 ASP OD1 1 1
4 3276 1 1 15 ASP OD2 O -15.752 -1.587 -19.657 1.00 . A A . 33 ASP OD2 1 1
4 3277 1 1 16 GLN C C -19.955 -2.230 -20.285 1.00 . A A . 34 GLN C 1 1
4 3278 1 1 16 GLN CA C -20.033 -3.135 -19.060 1.00 . A A . 34 GLN CA 1 1
4 3279 1 1 16 GLN CB C -21.361 -2.917 -18.333 1.00 . A A . 34 GLN CB 1 1
4 3280 1 1 16 GLN CD C -22.208 -5.247 -18.819 1.00 . A A . 34 GLN CD 1 1
4 3281 1 1 16 GLN CG C -21.958 -4.192 -17.760 1.00 . A A . 34 GLN CG 1 1
4 3282 1 1 16 GLN H H -19.082 -2.439 -17.301 1.00 . A A . 34 GLN H 1 1
4 3283 1 1 16 GLN HA H -19.975 -4.163 -19.383 1.00 . A A . 34 GLN HA 1 1
4 3284 1 1 16 GLN HB2 H -21.204 -2.222 -17.522 1.00 . A A . 34 GLN HB2 1 1
4 3285 1 1 16 GLN HB3 H -22.072 -2.493 -19.027 1.00 . A A . 34 GLN HB3 1 1
4 3286 1 1 16 GLN HE21 H -23.246 -3.944 -19.905 1.00 . A A . 34 GLN HE21 1 1
4 3287 1 1 16 GLN HE22 H -23.101 -5.531 -20.572 1.00 . A A . 34 GLN HE22 1 1
4 3288 1 1 16 GLN HG2 H -21.275 -4.596 -17.027 1.00 . A A . 34 GLN HG2 1 1
4 3289 1 1 16 GLN HG3 H -22.896 -3.952 -17.282 1.00 . A A . 34 GLN HG3 1 1
4 3290 1 1 16 GLN N N -18.915 -2.886 -18.157 1.00 . A A . 34 GLN N 1 1
4 3291 1 1 16 GLN NE2 N -22.925 -4.870 -19.872 1.00 . A A . 34 GLN NE2 1 1
4 3292 1 1 16 GLN O O -19.480 -1.096 -20.203 1.00 . A A . 34 GLN O 1 1
4 3293 1 1 16 GLN OE1 O -21.763 -6.388 -18.694 1.00 . A A . 34 GLN OE1 1 1
4 3294 1 1 17 CYS C C -21.767 -1.335 -22.927 1.00 . A A . 35 CYS C 1 1
4 3295 1 1 17 CYS CA C -20.407 -1.975 -22.663 1.00 . A A . 35 CYS CA 1 1
4 3296 1 1 17 CYS CB C -20.021 -2.880 -23.834 1.00 . A A . 35 CYS CB 1 1
4 3297 1 1 17 CYS H H -20.790 -3.647 -21.422 1.00 . A A . 35 CYS H 1 1
4 3298 1 1 17 CYS HA H -19.669 -1.194 -22.564 1.00 . A A . 35 CYS HA 1 1
4 3299 1 1 17 CYS HB2 H -19.444 -3.713 -23.461 1.00 . A A . 35 CYS HB2 1 1
4 3300 1 1 17 CYS HB3 H -20.920 -3.253 -24.303 1.00 . A A . 35 CYS HB3 1 1
4 3301 1 1 17 CYS N N -20.424 -2.737 -21.420 1.00 . A A . 35 CYS N 1 1
4 3302 1 1 17 CYS O O -22.737 -1.599 -22.217 1.00 . A A . 35 CYS O 1 1
4 3303 1 1 17 CYS SG S -19.028 -2.052 -25.118 1.00 . A A . 35 CYS SG 1 1
4 3304 1 1 18 ALA C C -23.840 -0.606 -25.364 1.00 . A A . 36 ALA C 1 1
4 3305 1 1 18 ALA CA C -23.069 0.184 -24.312 1.00 . A A . 36 ALA CA 1 1
4 3306 1 1 18 ALA CB C -22.777 1.590 -24.815 1.00 . A A . 36 ALA CB 1 1
4 3307 1 1 18 ALA H H -21.021 -0.322 -24.481 1.00 . A A . 36 ALA H 1 1
4 3308 1 1 18 ALA HA H -23.675 0.265 -23.421 1.00 . A A . 36 ALA HA 1 1
4 3309 1 1 18 ALA HB1 H -22.819 2.283 -23.987 1.00 . A A . 36 ALA HB1 1 1
4 3310 1 1 18 ALA HB2 H -21.793 1.616 -25.258 1.00 . A A . 36 ALA HB2 1 1
4 3311 1 1 18 ALA HB3 H -23.513 1.868 -25.554 1.00 . A A . 36 ALA HB3 1 1
4 3312 1 1 18 ALA N N -21.829 -0.492 -23.952 1.00 . A A . 36 ALA N 1 1
4 3313 1 1 18 ALA O O -23.291 -1.496 -26.011 1.00 . A A . 36 ALA O 1 1
4 3314 1 1 19 ASN C C -25.912 -0.253 -27.853 1.00 . A A . 37 ASN C 1 1
4 3315 1 1 19 ASN CA C -25.964 -0.956 -26.500 1.00 . A A . 37 ASN CA 1 1
4 3316 1 1 19 ASN CB C -27.408 -1.013 -25.998 1.00 . A A . 37 ASN CB 1 1
4 3317 1 1 19 ASN CG C -28.298 -1.855 -26.892 1.00 . A A . 37 ASN CG 1 1
4 3318 1 1 19 ASN H H -25.499 0.443 -24.981 1.00 . A A . 37 ASN H 1 1
4 3319 1 1 19 ASN HA H -25.593 -1.963 -26.616 1.00 . A A . 37 ASN HA 1 1
4 3320 1 1 19 ASN HB2 H -27.422 -1.439 -25.006 1.00 . A A . 37 ASN HB2 1 1
4 3321 1 1 19 ASN HB3 H -27.810 -0.012 -25.961 1.00 . A A . 37 ASN HB3 1 1
4 3322 1 1 19 ASN HD21 H -26.914 -3.281 -26.968 1.00 . A A . 37 ASN HD21 1 1
4 3323 1 1 19 ASN HD22 H -28.363 -3.592 -27.856 1.00 . A A . 37 ASN HD22 1 1
4 3324 1 1 19 ASN N N -25.117 -0.276 -25.527 1.00 . A A . 37 ASN N 1 1
4 3325 1 1 19 ASN ND2 N -27.809 -3.028 -27.277 1.00 . A A . 37 ASN ND2 1 1
4 3326 1 1 19 ASN O O -26.753 -0.489 -28.721 1.00 . A A . 37 ASN O 1 1
4 3327 1 1 19 ASN OD1 O -29.412 -1.456 -27.231 1.00 . A A . 37 ASN OD1 1 1
4 3328 1 1 20 VAL C C -24.884 0.424 -30.479 1.00 . A A . 38 VAL C 1 1
4 3329 1 1 20 VAL CA C -24.753 1.348 -29.274 1.00 . A A . 38 VAL CA 1 1
4 3330 1 1 20 VAL CB C -23.387 2.058 -29.331 1.00 . A A . 38 VAL CB 1 1
4 3331 1 1 20 VAL CG1 C -23.181 2.921 -28.096 1.00 . A A . 38 VAL CG1 1 1
4 3332 1 1 20 VAL CG2 C -22.265 1.041 -29.475 1.00 . A A . 38 VAL CG2 1 1
4 3333 1 1 20 VAL H H -24.278 0.757 -27.298 1.00 . A A . 38 VAL H 1 1
4 3334 1 1 20 VAL HA H -25.528 2.099 -29.323 1.00 . A A . 38 VAL HA 1 1
4 3335 1 1 20 VAL HB H -23.375 2.702 -30.199 1.00 . A A . 38 VAL HB 1 1
4 3336 1 1 20 VAL HG11 H -22.797 3.886 -28.391 1.00 . A A . 38 VAL HG11 1 1
4 3337 1 1 20 VAL HG12 H -24.124 3.049 -27.584 1.00 . A A . 38 VAL HG12 1 1
4 3338 1 1 20 VAL HG13 H -22.475 2.440 -27.435 1.00 . A A . 38 VAL HG13 1 1
4 3339 1 1 20 VAL HG21 H -21.851 1.102 -30.471 1.00 . A A . 38 VAL HG21 1 1
4 3340 1 1 20 VAL HG22 H -21.492 1.253 -28.750 1.00 . A A . 38 VAL HG22 1 1
4 3341 1 1 20 VAL HG23 H -22.653 0.048 -29.306 1.00 . A A . 38 VAL HG23 1 1
4 3342 1 1 20 VAL N N -24.917 0.612 -28.027 1.00 . A A . 38 VAL N 1 1
4 3343 1 1 20 VAL O O -24.464 -0.734 -30.437 1.00 . A A . 38 VAL O 1 1
4 3344 1 1 21 THR C C -24.928 0.800 -33.950 1.00 . A A . 39 THR C 1 1
4 3345 1 1 21 THR CA C -25.656 0.163 -32.773 1.00 . A A . 39 THR CA 1 1
4 3346 1 1 21 THR CB C -27.149 0.019 -33.124 1.00 . A A . 39 THR CB 1 1
4 3347 1 1 21 THR CG2 C -27.837 -0.951 -32.175 1.00 . A A . 39 THR CG2 1 1
4 3348 1 1 21 THR H H -25.782 1.869 -31.527 1.00 . A A . 39 THR H 1 1
4 3349 1 1 21 THR HA H -25.251 -0.824 -32.603 1.00 . A A . 39 THR HA 1 1
4 3350 1 1 21 THR HB H -27.231 -0.365 -34.130 1.00 . A A . 39 THR HB 1 1
4 3351 1 1 21 THR HG1 H -28.634 1.256 -33.519 1.00 . A A . 39 THR HG1 1 1
4 3352 1 1 21 THR HG21 H -27.228 -1.085 -31.294 1.00 . A A . 39 THR HG21 1 1
4 3353 1 1 21 THR HG22 H -27.972 -1.902 -32.669 1.00 . A A . 39 THR HG22 1 1
4 3354 1 1 21 THR HG23 H -28.799 -0.553 -31.890 1.00 . A A . 39 THR HG23 1 1
4 3355 1 1 21 THR N N -25.469 0.941 -31.555 1.00 . A A . 39 THR N 1 1
4 3356 1 1 21 THR O O -24.696 2.010 -33.969 1.00 . A A . 39 THR O 1 1
4 3357 1 1 21 THR OG1 O -27.793 1.297 -33.058 1.00 . A A . 39 THR OG1 1 1
4 3358 1 1 22 CYS C C -24.710 0.258 -37.370 1.00 . A A . 40 CYS C 1 1
4 3359 1 1 22 CYS CA C -23.867 0.464 -36.115 1.00 . A A . 40 CYS CA 1 1
4 3360 1 1 22 CYS CB C -22.525 -0.255 -36.266 1.00 . A A . 40 CYS CB 1 1
4 3361 1 1 22 CYS H H -24.782 -0.975 -34.860 1.00 . A A . 40 CYS H 1 1
4 3362 1 1 22 CYS HA H -23.688 1.520 -35.986 1.00 . A A . 40 CYS HA 1 1
4 3363 1 1 22 CYS HB2 H -22.566 -0.900 -37.131 1.00 . A A . 40 CYS HB2 1 1
4 3364 1 1 22 CYS HB3 H -21.746 0.480 -36.408 1.00 . A A . 40 CYS HB3 1 1
4 3365 1 1 22 CYS N N -24.569 -0.020 -34.932 1.00 . A A . 40 CYS N 1 1
4 3366 1 1 22 CYS O O -25.633 -0.557 -37.384 1.00 . A A . 40 CYS O 1 1
4 3367 1 1 22 CYS SG S -22.066 -1.281 -34.833 1.00 . A A . 40 CYS SG 1 1
4 3368 1 1 23 ARG C C -24.169 0.565 -40.830 1.00 . A A . 41 ARG C 1 1
4 3369 1 1 23 ARG CA C -25.115 0.904 -39.682 1.00 . A A . 41 ARG CA 1 1
4 3370 1 1 23 ARG CB C -25.844 2.216 -39.978 1.00 . A A . 41 ARG CB 1 1
4 3371 1 1 23 ARG CD C -26.565 2.511 -42.368 1.00 . A A . 41 ARG CD 1 1
4 3372 1 1 23 ARG CG C -26.983 2.067 -40.975 1.00 . A A . 41 ARG CG 1 1
4 3373 1 1 23 ARG CZ C -26.118 4.634 -43.526 1.00 . A A . 41 ARG CZ 1 1
4 3374 1 1 23 ARG H H -23.642 1.636 -38.349 1.00 . A A . 41 ARG H 1 1
4 3375 1 1 23 ARG HA H -25.842 0.112 -39.583 1.00 . A A . 41 ARG HA 1 1
4 3376 1 1 23 ARG HB2 H -26.251 2.604 -39.056 1.00 . A A . 41 ARG HB2 1 1
4 3377 1 1 23 ARG HB3 H -25.136 2.925 -40.377 1.00 . A A . 41 ARG HB3 1 1
4 3378 1 1 23 ARG HD2 H -25.532 2.239 -42.523 1.00 . A A . 41 ARG HD2 1 1
4 3379 1 1 23 ARG HD3 H -27.184 2.005 -43.093 1.00 . A A . 41 ARG HD3 1 1
4 3380 1 1 23 ARG HE H -27.267 4.438 -41.907 1.00 . A A . 41 ARG HE 1 1
4 3381 1 1 23 ARG HG2 H -27.281 1.030 -41.014 1.00 . A A . 41 ARG HG2 1 1
4 3382 1 1 23 ARG HG3 H -27.815 2.672 -40.648 1.00 . A A . 41 ARG HG3 1 1
4 3383 1 1 23 ARG HH11 H -25.219 3.017 -44.337 1.00 . A A . 41 ARG HH11 1 1
4 3384 1 1 23 ARG HH12 H -24.912 4.519 -45.144 1.00 . A A . 41 ARG HH12 1 1
4 3385 1 1 23 ARG HH21 H -26.871 6.422 -42.961 1.00 . A A . 41 ARG HH21 1 1
4 3386 1 1 23 ARG HH22 H -25.852 6.456 -44.359 1.00 . A A . 41 ARG HH22 1 1
4 3387 1 1 23 ARG N N -24.387 1.003 -38.422 1.00 . A A . 41 ARG N 1 1
4 3388 1 1 23 ARG NE N -26.706 3.954 -42.548 1.00 . A A . 41 ARG NE 1 1
4 3389 1 1 23 ARG NH1 N -25.353 4.005 -44.407 1.00 . A A . 41 ARG NH1 1 1
4 3390 1 1 23 ARG NH2 N -26.295 5.945 -43.623 1.00 . A A . 41 ARG NH2 1 1
4 3391 1 1 23 ARG O O -23.150 1.226 -41.024 1.00 . A A . 41 ARG O 1 1
4 3392 1 1 24 ARG C C -24.550 -1.082 -43.968 1.00 . A A . 42 ARG C 1 1
4 3393 1 1 24 ARG CA C -23.697 -0.899 -42.716 1.00 . A A . 42 ARG CA 1 1
4 3394 1 1 24 ARG CB C -22.975 -2.206 -42.383 1.00 . A A . 42 ARG CB 1 1
4 3395 1 1 24 ARG CD C -21.851 -1.570 -40.227 1.00 . A A . 42 ARG CD 1 1
4 3396 1 1 24 ARG CG C -21.648 -2.004 -41.670 1.00 . A A . 42 ARG CG 1 1
4 3397 1 1 24 ARG CZ C -22.887 -3.033 -38.544 1.00 . A A . 42 ARG CZ 1 1
4 3398 1 1 24 ARG H H -25.340 -0.959 -41.383 1.00 . A A . 42 ARG H 1 1
4 3399 1 1 24 ARG HA H -22.963 -0.131 -42.904 1.00 . A A . 42 ARG HA 1 1
4 3400 1 1 24 ARG HB2 H -23.612 -2.804 -41.747 1.00 . A A . 42 ARG HB2 1 1
4 3401 1 1 24 ARG HB3 H -22.788 -2.744 -43.300 1.00 . A A . 42 ARG HB3 1 1
4 3402 1 1 24 ARG HD2 H -20.959 -1.804 -39.666 1.00 . A A . 42 ARG HD2 1 1
4 3403 1 1 24 ARG HD3 H -22.021 -0.504 -40.206 1.00 . A A . 42 ARG HD3 1 1
4 3404 1 1 24 ARG HE H -23.873 -2.102 -40.006 1.00 . A A . 42 ARG HE 1 1
4 3405 1 1 24 ARG HG2 H -21.099 -2.934 -41.681 1.00 . A A . 42 ARG HG2 1 1
4 3406 1 1 24 ARG HG3 H -21.084 -1.244 -42.189 1.00 . A A . 42 ARG HG3 1 1
4 3407 1 1 24 ARG HH11 H -20.887 -2.810 -38.361 1.00 . A A . 42 ARG HH11 1 1
4 3408 1 1 24 ARG HH12 H -21.630 -3.838 -37.181 1.00 . A A . 42 ARG HH12 1 1
4 3409 1 1 24 ARG HH21 H -24.862 -3.454 -38.458 1.00 . A A . 42 ARG HH21 1 1
4 3410 1 1 24 ARG HH22 H -23.890 -4.204 -37.237 1.00 . A A . 42 ARG HH22 1 1
4 3411 1 1 24 ARG N N -24.516 -0.471 -41.588 1.00 . A A . 42 ARG N 1 1
4 3412 1 1 24 ARG NE N -22.989 -2.245 -39.608 1.00 . A A . 42 ARG NE 1 1
4 3413 1 1 24 ARG NH1 N -21.704 -3.245 -37.983 1.00 . A A . 42 ARG NH1 1 1
4 3414 1 1 24 ARG NH2 N -23.969 -3.611 -38.038 1.00 . A A . 42 ARG NH2 1 1
4 3415 1 1 24 ARG O O -25.520 -1.842 -43.967 1.00 . A A . 42 ARG O 1 1
4 3416 1 1 25 THR C C -23.962 -0.552 -47.479 1.00 . A A . 43 THR C 1 1
4 3417 1 1 25 THR CA C -24.915 -0.463 -46.293 1.00 . A A . 43 THR CA 1 1
4 3418 1 1 25 THR CB C -25.843 0.752 -46.485 1.00 . A A . 43 THR CB 1 1
4 3419 1 1 25 THR CG2 C -27.069 0.373 -47.301 1.00 . A A . 43 THR CG2 1 1
4 3420 1 1 25 THR H H -23.402 0.208 -44.974 1.00 . A A . 43 THR H 1 1
4 3421 1 1 25 THR HA H -25.525 -1.354 -46.266 1.00 . A A . 43 THR HA 1 1
4 3422 1 1 25 THR HB H -25.299 1.521 -47.015 1.00 . A A . 43 THR HB 1 1
4 3423 1 1 25 THR HG1 H -26.340 0.537 -44.589 1.00 . A A . 43 THR HG1 1 1
4 3424 1 1 25 THR HG21 H -27.928 0.915 -46.934 1.00 . A A . 43 THR HG21 1 1
4 3425 1 1 25 THR HG22 H -27.247 -0.689 -47.212 1.00 . A A . 43 THR HG22 1 1
4 3426 1 1 25 THR HG23 H -26.903 0.624 -48.338 1.00 . A A . 43 THR HG23 1 1
4 3427 1 1 25 THR N N -24.184 -0.380 -45.036 1.00 . A A . 43 THR N 1 1
4 3428 1 1 25 THR O O -22.902 0.074 -47.485 1.00 . A A . 43 THR O 1 1
4 3429 1 1 25 THR OG1 O -26.251 1.263 -45.211 1.00 . A A . 43 THR OG1 1 1
4 3430 1 1 26 VAL C C -24.368 -1.952 -50.865 1.00 . A A . 44 VAL C 1 1
4 3431 1 1 26 VAL CA C -23.525 -1.503 -49.677 1.00 . A A . 44 VAL CA 1 1
4 3432 1 1 26 VAL CB C -22.400 -2.529 -49.444 1.00 . A A . 44 VAL CB 1 1
4 3433 1 1 26 VAL CG1 C -22.968 -3.832 -48.903 1.00 . A A . 44 VAL CG1 1 1
4 3434 1 1 26 VAL CG2 C -21.623 -2.769 -50.729 1.00 . A A . 44 VAL CG2 1 1
4 3435 1 1 26 VAL H H -25.201 -1.807 -48.421 1.00 . A A . 44 VAL H 1 1
4 3436 1 1 26 VAL HA H -23.072 -0.550 -49.909 1.00 . A A . 44 VAL HA 1 1
4 3437 1 1 26 VAL HB H -21.720 -2.126 -48.707 1.00 . A A . 44 VAL HB 1 1
4 3438 1 1 26 VAL HG11 H -22.785 -4.626 -49.612 1.00 . A A . 44 VAL HG11 1 1
4 3439 1 1 26 VAL HG12 H -22.493 -4.070 -47.963 1.00 . A A . 44 VAL HG12 1 1
4 3440 1 1 26 VAL HG13 H -24.032 -3.724 -48.752 1.00 . A A . 44 VAL HG13 1 1
4 3441 1 1 26 VAL HG21 H -21.876 -2.005 -51.450 1.00 . A A . 44 VAL HG21 1 1
4 3442 1 1 26 VAL HG22 H -20.563 -2.732 -50.523 1.00 . A A . 44 VAL HG22 1 1
4 3443 1 1 26 VAL HG23 H -21.878 -3.740 -51.128 1.00 . A A . 44 VAL HG23 1 1
4 3444 1 1 26 VAL N N -24.345 -1.334 -48.484 1.00 . A A . 44 VAL N 1 1
4 3445 1 1 26 VAL O O -25.014 -2.999 -50.820 1.00 . A A . 44 VAL O 1 1
4 3446 1 1 27 ASP C C -24.235 -1.395 -54.369 1.00 . A A . 45 ASP C 1 1
4 3447 1 1 27 ASP CA C -25.120 -1.469 -53.129 1.00 . A A . 45 ASP CA 1 1
4 3448 1 1 27 ASP CB C -26.304 -0.512 -53.273 1.00 . A A . 45 ASP CB 1 1
4 3449 1 1 27 ASP CG C -27.480 -1.149 -53.987 1.00 . A A . 45 ASP CG 1 1
4 3450 1 1 27 ASP H H -23.822 -0.332 -51.902 1.00 . A A . 45 ASP H 1 1
4 3451 1 1 27 ASP HA H -25.494 -2.477 -53.029 1.00 . A A . 45 ASP HA 1 1
4 3452 1 1 27 ASP HB2 H -26.629 -0.200 -52.291 1.00 . A A . 45 ASP HB2 1 1
4 3453 1 1 27 ASP HB3 H -25.991 0.355 -53.836 1.00 . A A . 45 ASP HB3 1 1
4 3454 1 1 27 ASP N N -24.357 -1.153 -51.927 1.00 . A A . 45 ASP N 1 1
4 3455 1 1 27 ASP O O -23.236 -0.677 -54.389 1.00 . A A . 45 ASP O 1 1
4 3456 1 1 27 ASP OD1 O -27.305 -1.591 -55.141 1.00 . A A . 45 ASP OD1 1 1
4 3457 1 1 27 ASP OD2 O -28.577 -1.204 -53.391 1.00 . A A . 45 ASP OD2 1 1
4 3458 1 1 28 ASN C C -22.364 -2.380 -56.373 1.00 . A A . 46 ASN C 1 1
4 3459 1 1 28 ASN CA C -23.849 -2.162 -56.647 1.00 . A A . 46 ASN CA 1 1
4 3460 1 1 28 ASN CB C -24.051 -0.853 -57.413 1.00 . A A . 46 ASN CB 1 1
4 3461 1 1 28 ASN CG C -23.976 -1.046 -58.915 1.00 . A A . 46 ASN CG 1 1
4 3462 1 1 28 ASN H H -25.416 -2.694 -55.327 1.00 . A A . 46 ASN H 1 1
4 3463 1 1 28 ASN HA H -24.217 -2.981 -57.247 1.00 . A A . 46 ASN HA 1 1
4 3464 1 1 28 ASN HB2 H -25.022 -0.447 -57.170 1.00 . A A . 46 ASN HB2 1 1
4 3465 1 1 28 ASN HB3 H -23.286 -0.149 -57.120 1.00 . A A . 46 ASN HB3 1 1
4 3466 1 1 28 ASN HD21 H -24.305 0.894 -59.205 1.00 . A A . 46 ASN HD21 1 1
4 3467 1 1 28 ASN HD22 H -24.102 -0.055 -60.634 1.00 . A A . 46 ASN HD22 1 1
4 3468 1 1 28 ASN N N -24.610 -2.142 -55.402 1.00 . A A . 46 ASN N 1 1
4 3469 1 1 28 ASN ND2 N -24.144 0.041 -59.660 1.00 . A A . 46 ASN ND2 1 1
4 3470 1 1 28 ASN O O -21.511 -1.975 -57.162 1.00 . A A . 46 ASN O 1 1
4 3471 1 1 28 ASN OD1 O -23.769 -2.158 -59.400 1.00 . A A . 46 ASN OD1 1 1
4 3472 1 1 29 ARG C C -20.408 -4.797 -54.853 1.00 . A A . 47 ARG C 1 1
4 3473 1 1 29 ARG CA C -20.682 -3.296 -54.871 1.00 . A A . 47 ARG CA 1 1
4 3474 1 1 29 ARG CB C -20.379 -2.695 -53.497 1.00 . A A . 47 ARG CB 1 1
4 3475 1 1 29 ARG CD C -18.126 -2.485 -52.405 1.00 . A A . 47 ARG CD 1 1
4 3476 1 1 29 ARG CG C -19.075 -1.915 -53.447 1.00 . A A . 47 ARG CG 1 1
4 3477 1 1 29 ARG CZ C -17.551 -2.117 -50.043 1.00 . A A . 47 ARG CZ 1 1
4 3478 1 1 29 ARG H H -22.788 -3.322 -54.661 1.00 . A A . 47 ARG H 1 1
4 3479 1 1 29 ARG HA H -20.039 -2.833 -55.606 1.00 . A A . 47 ARG HA 1 1
4 3480 1 1 29 ARG HB2 H -21.183 -2.026 -53.224 1.00 . A A . 47 ARG HB2 1 1
4 3481 1 1 29 ARG HB3 H -20.324 -3.493 -52.773 1.00 . A A . 47 ARG HB3 1 1
4 3482 1 1 29 ARG HD2 H -18.280 -3.551 -52.341 1.00 . A A . 47 ARG HD2 1 1
4 3483 1 1 29 ARG HD3 H -17.111 -2.286 -52.715 1.00 . A A . 47 ARG HD3 1 1
4 3484 1 1 29 ARG HE H -19.116 -1.305 -50.975 1.00 . A A . 47 ARG HE 1 1
4 3485 1 1 29 ARG HG2 H -18.600 -1.964 -54.416 1.00 . A A . 47 ARG HG2 1 1
4 3486 1 1 29 ARG HG3 H -19.291 -0.886 -53.201 1.00 . A A . 47 ARG HG3 1 1
4 3487 1 1 29 ARG HH11 H -16.295 -3.343 -51.042 1.00 . A A . 47 ARG HH11 1 1
4 3488 1 1 29 ARG HH12 H -15.901 -3.076 -49.377 1.00 . A A . 47 ARG HH12 1 1
4 3489 1 1 29 ARG HH21 H -18.609 -0.945 -48.780 1.00 . A A . 47 ARG HH21 1 1
4 3490 1 1 29 ARG HH22 H -17.219 -1.712 -48.091 1.00 . A A . 47 ARG HH22 1 1
4 3491 1 1 29 ARG N N -22.063 -3.024 -55.250 1.00 . A A . 47 ARG N 1 1
4 3492 1 1 29 ARG NE N -18.343 -1.895 -51.086 1.00 . A A . 47 ARG NE 1 1
4 3493 1 1 29 ARG NH1 N -16.496 -2.911 -50.164 1.00 . A A . 47 ARG NH1 1 1
4 3494 1 1 29 ARG NH2 N -17.814 -1.544 -48.875 1.00 . A A . 47 ARG NH2 1 1
4 3495 1 1 29 ARG O O -19.304 -5.241 -55.165 1.00 . A A . 47 ARG O 1 1
4 3496 1 1 30 GLY C C -20.466 -7.471 -53.230 1.00 . A A . 48 GLY C 1 1
4 3497 1 1 30 GLY CA C -21.271 -7.016 -54.431 1.00 . A A . 48 GLY CA 1 1
4 3498 1 1 30 GLY H H -22.280 -5.164 -54.246 1.00 . A A . 48 GLY H 1 1
4 3499 1 1 30 GLY HA2 H -22.250 -7.468 -54.388 1.00 . A A . 48 GLY HA2 1 1
4 3500 1 1 30 GLY HA3 H -20.772 -7.347 -55.331 1.00 . A A . 48 GLY HA3 1 1
4 3501 1 1 30 GLY N N -21.422 -5.574 -54.484 1.00 . A A . 48 GLY N 1 1
4 3502 1 1 30 GLY O O -20.332 -8.669 -52.980 1.00 . A A . 48 GLY O 1 1
4 3503 1 1 31 LYS C C -19.799 -6.286 -50.041 1.00 . A A . 49 LYS C 1 1
4 3504 1 1 31 LYS CA C -19.129 -6.819 -51.303 1.00 . A A . 49 LYS CA 1 1
4 3505 1 1 31 LYS CB C -17.726 -6.222 -51.439 1.00 . A A . 49 LYS CB 1 1
4 3506 1 1 31 LYS CD C -15.278 -6.634 -51.061 1.00 . A A . 49 LYS CD 1 1
4 3507 1 1 31 LYS CE C -14.120 -7.453 -51.612 1.00 . A A . 49 LYS CE 1 1
4 3508 1 1 31 LYS CG C -16.618 -7.260 -51.409 1.00 . A A . 49 LYS CG 1 1
4 3509 1 1 31 LYS H H -20.068 -5.575 -52.735 1.00 . A A . 49 LYS H 1 1
4 3510 1 1 31 LYS HA H -19.048 -7.893 -51.227 1.00 . A A . 49 LYS HA 1 1
4 3511 1 1 31 LYS HB2 H -17.665 -5.688 -52.376 1.00 . A A . 49 LYS HB2 1 1
4 3512 1 1 31 LYS HB3 H -17.563 -5.528 -50.627 1.00 . A A . 49 LYS HB3 1 1
4 3513 1 1 31 LYS HD2 H -15.233 -5.641 -51.482 1.00 . A A . 49 LYS HD2 1 1
4 3514 1 1 31 LYS HD3 H -15.186 -6.576 -49.985 1.00 . A A . 49 LYS HD3 1 1
4 3515 1 1 31 LYS HE2 H -13.233 -7.227 -51.041 1.00 . A A . 49 LYS HE2 1 1
4 3516 1 1 31 LYS HE3 H -14.357 -8.502 -51.508 1.00 . A A . 49 LYS HE3 1 1
4 3517 1 1 31 LYS HG2 H -16.857 -8.008 -50.667 1.00 . A A . 49 LYS HG2 1 1
4 3518 1 1 31 LYS HG3 H -16.546 -7.725 -52.382 1.00 . A A . 49 LYS HG3 1 1
4 3519 1 1 31 LYS HZ1 H -14.605 -6.528 -53.420 1.00 . A A . 49 LYS HZ1 1 1
4 3520 1 1 31 LYS HZ2 H -13.859 -8.035 -53.601 1.00 . A A . 49 LYS HZ2 1 1
4 3521 1 1 31 LYS HZ3 H -12.941 -6.685 -53.155 1.00 . A A . 49 LYS HZ3 1 1
4 3522 1 1 31 LYS N N -19.926 -6.512 -52.485 1.00 . A A . 49 LYS N 1 1
4 3523 1 1 31 LYS NZ N -13.863 -7.154 -53.047 1.00 . A A . 49 LYS NZ 1 1
4 3524 1 1 31 LYS O O -20.250 -5.141 -50.002 1.00 . A A . 49 LYS O 1 1
4 3525 1 1 32 ARG C C -19.645 -5.665 -47.044 1.00 . A A . 50 ARG C 1 1
4 3526 1 1 32 ARG CA C -20.476 -6.735 -47.747 1.00 . A A . 50 ARG CA 1 1
4 3527 1 1 32 ARG CB C -20.632 -7.954 -46.836 1.00 . A A . 50 ARG CB 1 1
4 3528 1 1 32 ARG CD C -22.033 -9.808 -47.793 1.00 . A A . 50 ARG CD 1 1
4 3529 1 1 32 ARG CG C -22.015 -8.583 -46.892 1.00 . A A . 50 ARG CG 1 1
4 3530 1 1 32 ARG CZ C -22.426 -10.281 -50.173 1.00 . A A . 50 ARG CZ 1 1
4 3531 1 1 32 ARG H H -19.484 -8.023 -49.102 1.00 . A A . 50 ARG H 1 1
4 3532 1 1 32 ARG HA H -21.453 -6.331 -47.963 1.00 . A A . 50 ARG HA 1 1
4 3533 1 1 32 ARG HB2 H -19.909 -8.702 -47.127 1.00 . A A . 50 ARG HB2 1 1
4 3534 1 1 32 ARG HB3 H -20.438 -7.655 -45.817 1.00 . A A . 50 ARG HB3 1 1
4 3535 1 1 32 ARG HD2 H -21.150 -10.396 -47.597 1.00 . A A . 50 ARG HD2 1 1
4 3536 1 1 32 ARG HD3 H -22.912 -10.392 -47.565 1.00 . A A . 50 ARG HD3 1 1
4 3537 1 1 32 ARG HE H -21.785 -8.537 -49.449 1.00 . A A . 50 ARG HE 1 1
4 3538 1 1 32 ARG HG2 H -22.307 -8.879 -45.895 1.00 . A A . 50 ARG HG2 1 1
4 3539 1 1 32 ARG HG3 H -22.716 -7.855 -47.274 1.00 . A A . 50 ARG HG3 1 1
4 3540 1 1 32 ARG HH11 H -22.804 -11.825 -48.926 1.00 . A A . 50 ARG HH11 1 1
4 3541 1 1 32 ARG HH12 H -23.077 -12.145 -50.607 1.00 . A A . 50 ARG HH12 1 1
4 3542 1 1 32 ARG HH21 H -22.140 -8.946 -51.664 1.00 . A A . 50 ARG HH21 1 1
4 3543 1 1 32 ARG HH22 H -22.698 -10.507 -52.164 1.00 . A A . 50 ARG HH22 1 1
4 3544 1 1 32 ARG N N -19.860 -7.123 -49.010 1.00 . A A . 50 ARG N 1 1
4 3545 1 1 32 ARG NE N -22.057 -9.447 -49.208 1.00 . A A . 50 ARG NE 1 1
4 3546 1 1 32 ARG NH1 N -22.799 -11.519 -49.878 1.00 . A A . 50 ARG NH1 1 1
4 3547 1 1 32 ARG NH2 N -22.421 -9.878 -51.438 1.00 . A A . 50 ARG NH2 1 1
4 3548 1 1 32 ARG O O -18.444 -5.540 -47.283 1.00 . A A . 50 ARG O 1 1
4 3549 1 1 33 HIS C C -19.771 -4.036 -43.933 1.00 . A A . 51 HIS C 1 1
4 3550 1 1 33 HIS CA C -19.616 -3.836 -45.438 1.00 . A A . 51 HIS CA 1 1
4 3551 1 1 33 HIS CB C -20.170 -2.469 -45.842 1.00 . A A . 51 HIS CB 1 1
4 3552 1 1 33 HIS CD2 C -19.727 -0.045 -45.031 1.00 . A A . 51 HIS CD2 1 1
4 3553 1 1 33 HIS CE1 C -17.589 -0.242 -44.587 1.00 . A A . 51 HIS CE1 1 1
4 3554 1 1 33 HIS CG C -19.367 -1.318 -45.318 1.00 . A A . 51 HIS CG 1 1
4 3555 1 1 33 HIS H H -21.251 -5.044 -46.028 1.00 . A A . 51 HIS H 1 1
4 3556 1 1 33 HIS HA H -18.567 -3.877 -45.688 1.00 . A A . 51 HIS HA 1 1
4 3557 1 1 33 HIS HB2 H -20.186 -2.398 -46.919 1.00 . A A . 51 HIS HB2 1 1
4 3558 1 1 33 HIS HB3 H -21.178 -2.370 -45.464 1.00 . A A . 51 HIS HB3 1 1
4 3559 1 1 33 HIS HD1 H -17.467 -2.210 -45.133 1.00 . A A . 51 HIS HD1 1 1
4 3560 1 1 33 HIS HD2 H -20.714 0.382 -45.138 1.00 . A A . 51 HIS HD2 1 1
4 3561 1 1 33 HIS HE1 H -16.578 -0.016 -44.285 1.00 . A A . 51 HIS HE1 1 1
4 3562 1 1 33 HIS N N -20.294 -4.895 -46.176 1.00 . A A . 51 HIS N 1 1
4 3563 1 1 33 HIS ND1 N -18.022 -1.409 -45.030 1.00 . A A . 51 HIS ND1 1 1
4 3564 1 1 33 HIS NE2 N -18.604 0.603 -44.579 1.00 . A A . 51 HIS NE2 1 1
4 3565 1 1 33 HIS O O -20.886 -4.166 -43.427 1.00 . A A . 51 HIS O 1 1
4 3566 1 1 34 ILE C C -17.986 -3.075 -41.071 1.00 . A A . 52 ILE C 1 1
4 3567 1 1 34 ILE CA C -18.659 -4.246 -41.780 1.00 . A A . 52 ILE CA 1 1
4 3568 1 1 34 ILE CB C -17.952 -5.552 -41.373 1.00 . A A . 52 ILE CB 1 1
4 3569 1 1 34 ILE CD1 C -19.918 -7.030 -42.027 1.00 . A A . 52 ILE CD1 1 1
4 3570 1 1 34 ILE CG1 C -18.452 -6.717 -42.231 1.00 . A A . 52 ILE CG1 1 1
4 3571 1 1 34 ILE CG2 C -18.177 -5.839 -39.897 1.00 . A A . 52 ILE CG2 1 1
4 3572 1 1 34 ILE H H -17.789 -3.952 -43.687 1.00 . A A . 52 ILE H 1 1
4 3573 1 1 34 ILE HA H -19.689 -4.303 -41.460 1.00 . A A . 52 ILE HA 1 1
4 3574 1 1 34 ILE HB H -16.892 -5.426 -41.533 1.00 . A A . 52 ILE HB 1 1
4 3575 1 1 34 ILE HD11 H -20.322 -7.464 -42.930 1.00 . A A . 52 ILE HD11 1 1
4 3576 1 1 34 ILE HD12 H -20.027 -7.729 -41.211 1.00 . A A . 52 ILE HD12 1 1
4 3577 1 1 34 ILE HD13 H -20.452 -6.120 -41.795 1.00 . A A . 52 ILE HD13 1 1
4 3578 1 1 34 ILE HG12 H -18.306 -6.478 -43.272 1.00 . A A . 52 ILE HG12 1 1
4 3579 1 1 34 ILE HG13 H -17.885 -7.603 -41.986 1.00 . A A . 52 ILE HG13 1 1
4 3580 1 1 34 ILE HG21 H -17.569 -6.680 -39.596 1.00 . A A . 52 ILE HG21 1 1
4 3581 1 1 34 ILE HG22 H -17.902 -4.972 -39.316 1.00 . A A . 52 ILE HG22 1 1
4 3582 1 1 34 ILE HG23 H -19.219 -6.070 -39.729 1.00 . A A . 52 ILE HG23 1 1
4 3583 1 1 34 ILE N N -18.647 -4.061 -43.226 1.00 . A A . 52 ILE N 1 1
4 3584 1 1 34 ILE O O -16.990 -2.535 -41.551 1.00 . A A . 52 ILE O 1 1
4 3585 1 1 35 ASP C C -17.273 -2.099 -37.902 1.00 . A A . 53 ASP C 1 1
4 3586 1 1 35 ASP CA C -17.989 -1.584 -39.147 1.00 . A A . 53 ASP CA 1 1
4 3587 1 1 35 ASP CB C -19.101 -0.614 -38.747 1.00 . A A . 53 ASP CB 1 1
4 3588 1 1 35 ASP CG C -18.564 0.646 -38.096 1.00 . A A . 53 ASP CG 1 1
4 3589 1 1 35 ASP H H -19.331 -3.160 -39.594 1.00 . A A . 53 ASP H 1 1
4 3590 1 1 35 ASP HA H -17.276 -1.064 -39.768 1.00 . A A . 53 ASP HA 1 1
4 3591 1 1 35 ASP HB2 H -19.658 -0.331 -39.629 1.00 . A A . 53 ASP HB2 1 1
4 3592 1 1 35 ASP HB3 H -19.764 -1.104 -38.049 1.00 . A A . 53 ASP HB3 1 1
4 3593 1 1 35 ASP N N -18.537 -2.689 -39.925 1.00 . A A . 53 ASP N 1 1
4 3594 1 1 35 ASP O O -17.415 -3.262 -37.529 1.00 . A A . 53 ASP O 1 1
4 3595 1 1 35 ASP OD1 O -18.001 1.494 -38.819 1.00 . A A . 53 ASP OD1 1 1
4 3596 1 1 35 ASP OD2 O -18.708 0.784 -36.863 1.00 . A A . 53 ASP OD2 1 1
4 3597 1 1 36 GLY C C -16.460 -1.142 -34.798 1.00 . A A . 54 GLY C 1 1
4 3598 1 1 36 GLY CA C -15.776 -1.607 -36.068 1.00 . A A . 54 GLY CA 1 1
4 3599 1 1 36 GLY H H -16.428 -0.308 -37.607 1.00 . A A . 54 GLY H 1 1
4 3600 1 1 36 GLY HA2 H -15.688 -2.683 -36.044 1.00 . A A . 54 GLY HA2 1 1
4 3601 1 1 36 GLY HA3 H -14.786 -1.176 -36.109 1.00 . A A . 54 GLY HA3 1 1
4 3602 1 1 36 GLY N N -16.503 -1.223 -37.264 1.00 . A A . 54 GLY N 1 1
4 3603 1 1 36 GLY O O -16.941 -0.011 -34.722 1.00 . A A . 54 GLY O 1 1
4 3604 1 1 37 CYS C C -16.093 -1.527 -31.425 1.00 . A A . 55 CYS C 1 1
4 3605 1 1 37 CYS CA C -17.137 -1.689 -32.526 1.00 . A A . 55 CYS CA 1 1
4 3606 1 1 37 CYS CB C -18.140 -2.778 -32.136 1.00 . A A . 55 CYS CB 1 1
4 3607 1 1 37 CYS H H -16.104 -2.902 -33.919 1.00 . A A . 55 CYS H 1 1
4 3608 1 1 37 CYS HA H -17.663 -0.754 -32.646 1.00 . A A . 55 CYS HA 1 1
4 3609 1 1 37 CYS HB2 H -18.009 -3.627 -32.791 1.00 . A A . 55 CYS HB2 1 1
4 3610 1 1 37 CYS HB3 H -17.951 -3.083 -31.118 1.00 . A A . 55 CYS HB3 1 1
4 3611 1 1 37 CYS N N -16.505 -2.015 -33.798 1.00 . A A . 55 CYS N 1 1
4 3612 1 1 37 CYS O O -14.987 -2.063 -31.501 1.00 . A A . 55 CYS O 1 1
4 3613 1 1 37 CYS SG S -19.882 -2.258 -32.247 1.00 . A A . 55 CYS SG 1 1
4 3614 1 1 38 PRO C C -15.340 -1.768 -28.390 1.00 . A A . 56 PRO C 1 1
4 3615 1 1 38 PRO CA C -15.559 -0.521 -29.240 1.00 . A A . 56 PRO CA 1 1
4 3616 1 1 38 PRO CB C -16.300 0.551 -28.437 1.00 . A A . 56 PRO CB 1 1
4 3617 1 1 38 PRO CD C -17.752 -0.101 -30.220 1.00 . A A . 56 PRO CD 1 1
4 3618 1 1 38 PRO CG C -17.735 0.364 -28.790 1.00 . A A . 56 PRO CG 1 1
4 3619 1 1 38 PRO HA H -14.603 -0.134 -29.563 1.00 . A A . 56 PRO HA 1 1
4 3620 1 1 38 PRO HB2 H -16.129 0.395 -27.381 1.00 . A A . 56 PRO HB2 1 1
4 3621 1 1 38 PRO HB3 H -15.947 1.530 -28.724 1.00 . A A . 56 PRO HB3 1 1
4 3622 1 1 38 PRO HD2 H -18.564 -0.794 -30.382 1.00 . A A . 56 PRO HD2 1 1
4 3623 1 1 38 PRO HD3 H -17.834 0.742 -30.890 1.00 . A A . 56 PRO HD3 1 1
4 3624 1 1 38 PRO HG2 H -18.178 -0.382 -28.148 1.00 . A A . 56 PRO HG2 1 1
4 3625 1 1 38 PRO HG3 H -18.261 1.303 -28.696 1.00 . A A . 56 PRO HG3 1 1
4 3626 1 1 38 PRO N N -16.450 -0.770 -30.377 1.00 . A A . 56 PRO N 1 1
4 3627 1 1 38 PRO O O -15.977 -2.802 -28.588 1.00 . A A . 56 PRO O 1 1
4 3628 1 1 39 PRO C C -15.229 -3.086 -25.547 1.00 . A A . 57 PRO C 1 1
4 3629 1 1 39 PRO CA C -14.095 -2.780 -26.520 1.00 . A A . 57 PRO CA 1 1
4 3630 1 1 39 PRO CB C -12.863 -2.277 -25.764 1.00 . A A . 57 PRO CB 1 1
4 3631 1 1 39 PRO CD C -13.621 -0.466 -27.128 1.00 . A A . 57 PRO CD 1 1
4 3632 1 1 39 PRO CG C -12.968 -0.792 -25.813 1.00 . A A . 57 PRO CG 1 1
4 3633 1 1 39 PRO HA H -13.843 -3.675 -27.069 1.00 . A A . 57 PRO HA 1 1
4 3634 1 1 39 PRO HB2 H -12.887 -2.643 -24.747 1.00 . A A . 57 PRO HB2 1 1
4 3635 1 1 39 PRO HB3 H -11.967 -2.626 -26.257 1.00 . A A . 57 PRO HB3 1 1
4 3636 1 1 39 PRO HD2 H -14.255 0.402 -27.030 1.00 . A A . 57 PRO HD2 1 1
4 3637 1 1 39 PRO HD3 H -12.874 -0.305 -27.891 1.00 . A A . 57 PRO HD3 1 1
4 3638 1 1 39 PRO HG2 H -13.578 -0.440 -24.995 1.00 . A A . 57 PRO HG2 1 1
4 3639 1 1 39 PRO HG3 H -11.983 -0.353 -25.765 1.00 . A A . 57 PRO HG3 1 1
4 3640 1 1 39 PRO N N -14.418 -1.669 -27.421 1.00 . A A . 57 PRO N 1 1
4 3641 1 1 39 PRO O O -15.901 -2.180 -25.057 1.00 . A A . 57 PRO O 1 1
4 3642 1 1 40 GLY C C -17.768 -5.150 -25.077 1.00 . A A . 58 GLY C 1 1
4 3643 1 1 40 GLY CA C -16.489 -4.772 -24.357 1.00 . A A . 58 GLY CA 1 1
4 3644 1 1 40 GLY H H -14.869 -5.050 -25.692 1.00 . A A . 58 GLY H 1 1
4 3645 1 1 40 GLY HA2 H -16.147 -5.620 -23.782 1.00 . A A . 58 GLY HA2 1 1
4 3646 1 1 40 GLY HA3 H -16.697 -3.954 -23.684 1.00 . A A . 58 GLY HA3 1 1
4 3647 1 1 40 GLY N N -15.436 -4.370 -25.271 1.00 . A A . 58 GLY N 1 1
4 3648 1 1 40 GLY O O -18.663 -5.760 -24.490 1.00 . A A . 58 GLY O 1 1
4 3649 1 1 41 CYS C C -18.713 -5.031 -28.643 1.00 . A A . 59 CYS C 1 1
4 3650 1 1 41 CYS CA C -19.037 -5.090 -27.153 1.00 . A A . 59 CYS CA 1 1
4 3651 1 1 41 CYS CB C -20.166 -4.111 -26.826 1.00 . A A . 59 CYS CB 1 1
4 3652 1 1 41 CYS H H -17.111 -4.304 -26.765 1.00 . A A . 59 CYS H 1 1
4 3653 1 1 41 CYS HA H -19.358 -6.091 -26.907 1.00 . A A . 59 CYS HA 1 1
4 3654 1 1 41 CYS HB2 H -20.924 -4.179 -27.593 1.00 . A A . 59 CYS HB2 1 1
4 3655 1 1 41 CYS HB3 H -20.599 -4.378 -25.874 1.00 . A A . 59 CYS HB3 1 1
4 3656 1 1 41 CYS N N -17.857 -4.788 -26.352 1.00 . A A . 59 CYS N 1 1
4 3657 1 1 41 CYS O O -17.957 -4.167 -29.091 1.00 . A A . 59 CYS O 1 1
4 3658 1 1 41 CYS SG S -19.636 -2.371 -26.727 1.00 . A A . 59 CYS SG 1 1
4 3659 1 1 42 LEU C C -20.381 -6.144 -31.600 1.00 . A A . 60 LEU C 1 1
4 3660 1 1 42 LEU CA C -19.063 -6.006 -30.846 1.00 . A A . 60 LEU CA 1 1
4 3661 1 1 42 LEU CB C -18.138 -7.174 -31.194 1.00 . A A . 60 LEU CB 1 1
4 3662 1 1 42 LEU CD1 C -19.602 -8.847 -30.035 1.00 . A A . 60 LEU CD1 1 1
4 3663 1 1 42 LEU CD2 C -19.692 -8.623 -32.524 1.00 . A A . 60 LEU CD2 1 1
4 3664 1 1 42 LEU CG C -18.802 -8.548 -31.293 1.00 . A A . 60 LEU CG 1 1
4 3665 1 1 42 LEU H H -19.882 -6.614 -28.992 1.00 . A A . 60 LEU H 1 1
4 3666 1 1 42 LEU HA H -18.588 -5.082 -31.141 1.00 . A A . 60 LEU HA 1 1
4 3667 1 1 42 LEU HB2 H -17.679 -6.960 -32.146 1.00 . A A . 60 LEU HB2 1 1
4 3668 1 1 42 LEU HB3 H -17.374 -7.229 -30.431 1.00 . A A . 60 LEU HB3 1 1
4 3669 1 1 42 LEU HD11 H -19.615 -9.912 -29.861 1.00 . A A . 60 LEU HD11 1 1
4 3670 1 1 42 LEU HD12 H -20.614 -8.490 -30.159 1.00 . A A . 60 LEU HD12 1 1
4 3671 1 1 42 LEU HD13 H -19.146 -8.349 -29.192 1.00 . A A . 60 LEU HD13 1 1
4 3672 1 1 42 LEU HD21 H -19.457 -7.805 -33.189 1.00 . A A . 60 LEU HD21 1 1
4 3673 1 1 42 LEU HD22 H -20.728 -8.556 -32.224 1.00 . A A . 60 LEU HD22 1 1
4 3674 1 1 42 LEU HD23 H -19.525 -9.560 -33.034 1.00 . A A . 60 LEU HD23 1 1
4 3675 1 1 42 LEU HG H -18.035 -9.305 -31.387 1.00 . A A . 60 LEU HG 1 1
4 3676 1 1 42 LEU N N -19.289 -5.953 -29.406 1.00 . A A . 60 LEU N 1 1
4 3677 1 1 42 LEU O O -21.342 -6.725 -31.092 1.00 . A A . 60 LEU O 1 1
4 3678 1 1 43 CYS C C -21.316 -6.310 -34.995 1.00 . A A . 61 CYS C 1 1
4 3679 1 1 43 CYS CA C -21.620 -5.674 -33.642 1.00 . A A . 61 CYS CA 1 1
4 3680 1 1 43 CYS CB C -22.202 -4.273 -33.844 1.00 . A A . 61 CYS CB 1 1
4 3681 1 1 43 CYS H H -19.623 -5.159 -33.166 1.00 . A A . 61 CYS H 1 1
4 3682 1 1 43 CYS HA H -22.346 -6.284 -33.126 1.00 . A A . 61 CYS HA 1 1
4 3683 1 1 43 CYS HB2 H -22.883 -4.292 -34.681 1.00 . A A . 61 CYS HB2 1 1
4 3684 1 1 43 CYS HB3 H -22.741 -3.983 -32.954 1.00 . A A . 61 CYS HB3 1 1
4 3685 1 1 43 CYS N N -20.421 -5.609 -32.816 1.00 . A A . 61 CYS N 1 1
4 3686 1 1 43 CYS O O -20.566 -5.755 -35.799 1.00 . A A . 61 CYS O 1 1
4 3687 1 1 43 CYS SG S -20.952 -2.990 -34.177 1.00 . A A . 61 CYS SG 1 1
4 3688 1 1 44 VAL C C -23.012 -8.391 -37.236 1.00 . A A . 62 VAL C 1 1
4 3689 1 1 44 VAL CA C -21.695 -8.189 -36.495 1.00 . A A . 62 VAL CA 1 1
4 3690 1 1 44 VAL CB C -21.035 -9.561 -36.260 1.00 . A A . 62 VAL CB 1 1
4 3691 1 1 44 VAL CG1 C -21.839 -10.376 -35.258 1.00 . A A . 62 VAL CG1 1 1
4 3692 1 1 44 VAL CG2 C -20.887 -10.312 -37.574 1.00 . A A . 62 VAL CG2 1 1
4 3693 1 1 44 VAL H H -22.489 -7.869 -34.559 1.00 . A A . 62 VAL H 1 1
4 3694 1 1 44 VAL HA H -21.034 -7.595 -37.110 1.00 . A A . 62 VAL HA 1 1
4 3695 1 1 44 VAL HB H -20.049 -9.398 -35.850 1.00 . A A . 62 VAL HB 1 1
4 3696 1 1 44 VAL HG11 H -22.087 -9.757 -34.408 1.00 . A A . 62 VAL HG11 1 1
4 3697 1 1 44 VAL HG12 H -22.746 -10.728 -35.726 1.00 . A A . 62 VAL HG12 1 1
4 3698 1 1 44 VAL HG13 H -21.252 -11.220 -34.928 1.00 . A A . 62 VAL HG13 1 1
4 3699 1 1 44 VAL HG21 H -20.313 -9.715 -38.267 1.00 . A A . 62 VAL HG21 1 1
4 3700 1 1 44 VAL HG22 H -20.378 -11.249 -37.399 1.00 . A A . 62 VAL HG22 1 1
4 3701 1 1 44 VAL HG23 H -21.865 -10.507 -37.990 1.00 . A A . 62 VAL HG23 1 1
4 3702 1 1 44 VAL N N -21.902 -7.477 -35.239 1.00 . A A . 62 VAL N 1 1
4 3703 1 1 44 VAL O O -23.922 -9.054 -36.737 1.00 . A A . 62 VAL O 1 1
4 3704 1 1 45 LEU C C -24.007 -8.596 -40.580 1.00 . A A . 63 LEU C 1 1
4 3705 1 1 45 LEU CA C -24.314 -7.932 -39.241 1.00 . A A . 63 LEU CA 1 1
4 3706 1 1 45 LEU CB C -24.932 -6.552 -39.472 1.00 . A A . 63 LEU CB 1 1
4 3707 1 1 45 LEU CD1 C -25.315 -4.575 -40.964 1.00 . A A . 63 LEU CD1 1 1
4 3708 1 1 45 LEU CD2 C -22.989 -5.402 -40.562 1.00 . A A . 63 LEU CD2 1 1
4 3709 1 1 45 LEU CG C -24.450 -5.800 -40.713 1.00 . A A . 63 LEU CG 1 1
4 3710 1 1 45 LEU H H -22.349 -7.300 -38.774 1.00 . A A . 63 LEU H 1 1
4 3711 1 1 45 LEU HA H -25.018 -8.548 -38.701 1.00 . A A . 63 LEU HA 1 1
4 3712 1 1 45 LEU HB2 H -26.000 -6.679 -39.557 1.00 . A A . 63 LEU HB2 1 1
4 3713 1 1 45 LEU HB3 H -24.710 -5.943 -38.608 1.00 . A A . 63 LEU HB3 1 1
4 3714 1 1 45 LEU HD11 H -24.912 -3.733 -40.422 1.00 . A A . 63 LEU HD11 1 1
4 3715 1 1 45 LEU HD12 H -26.323 -4.771 -40.629 1.00 . A A . 63 LEU HD12 1 1
4 3716 1 1 45 LEU HD13 H -25.325 -4.352 -42.021 1.00 . A A . 63 LEU HD13 1 1
4 3717 1 1 45 LEU HD21 H -22.680 -5.552 -39.538 1.00 . A A . 63 LEU HD21 1 1
4 3718 1 1 45 LEU HD22 H -22.871 -4.361 -40.825 1.00 . A A . 63 LEU HD22 1 1
4 3719 1 1 45 LEU HD23 H -22.381 -6.011 -41.214 1.00 . A A . 63 LEU HD23 1 1
4 3720 1 1 45 LEU HG H -24.533 -6.449 -41.575 1.00 . A A . 63 LEU HG 1 1
4 3721 1 1 45 LEU N N -23.107 -7.815 -38.429 1.00 . A A . 63 LEU N 1 1
4 3722 1 1 45 LEU O O -23.125 -8.153 -41.317 1.00 . A A . 63 LEU O 1 1
4 3723 1 1 46 LYS C C -25.663 -10.054 -43.133 1.00 . A A . 64 LYS C 1 1
4 3724 1 1 46 LYS CA C -24.552 -10.382 -42.141 1.00 . A A . 64 LYS CA 1 1
4 3725 1 1 46 LYS CB C -24.514 -11.890 -41.882 1.00 . A A . 64 LYS CB 1 1
4 3726 1 1 46 LYS CD C -22.733 -12.331 -40.165 1.00 . A A . 64 LYS CD 1 1
4 3727 1 1 46 LYS CE C -23.148 -13.577 -39.397 1.00 . A A . 64 LYS CE 1 1
4 3728 1 1 46 LYS CG C -23.116 -12.429 -41.633 1.00 . A A . 64 LYS CG 1 1
4 3729 1 1 46 LYS H H -25.429 -9.964 -40.261 1.00 . A A . 64 LYS H 1 1
4 3730 1 1 46 LYS HA H -23.607 -10.074 -42.562 1.00 . A A . 64 LYS HA 1 1
4 3731 1 1 46 LYS HB2 H -25.121 -12.110 -41.016 1.00 . A A . 64 LYS HB2 1 1
4 3732 1 1 46 LYS HB3 H -24.926 -12.401 -42.740 1.00 . A A . 64 LYS HB3 1 1
4 3733 1 1 46 LYS HD2 H -21.663 -12.215 -40.088 1.00 . A A . 64 LYS HD2 1 1
4 3734 1 1 46 LYS HD3 H -23.223 -11.471 -39.731 1.00 . A A . 64 LYS HD3 1 1
4 3735 1 1 46 LYS HE2 H -23.245 -13.324 -38.352 1.00 . A A . 64 LYS HE2 1 1
4 3736 1 1 46 LYS HE3 H -24.102 -13.916 -39.775 1.00 . A A . 64 LYS HE3 1 1
4 3737 1 1 46 LYS HG2 H -23.080 -13.465 -41.934 1.00 . A A . 64 LYS HG2 1 1
4 3738 1 1 46 LYS HG3 H -22.410 -11.857 -42.218 1.00 . A A . 64 LYS HG3 1 1
4 3739 1 1 46 LYS HZ1 H -22.145 -15.263 -38.683 1.00 . A A . 64 LYS HZ1 1 1
4 3740 1 1 46 LYS HZ2 H -21.201 -14.278 -39.682 1.00 . A A . 64 LYS HZ2 1 1
4 3741 1 1 46 LYS HZ3 H -22.393 -15.272 -40.357 1.00 . A A . 64 LYS HZ3 1 1
4 3742 1 1 46 LYS N N -24.741 -9.659 -40.889 1.00 . A A . 64 LYS N 1 1
4 3743 1 1 46 LYS NZ N -22.152 -14.674 -39.540 1.00 . A A . 64 LYS NZ 1 1
4 3744 1 1 46 LYS O O -26.844 -10.232 -42.838 1.00 . A A . 64 LYS O 1 1
4 3745 1 1 47 GLY C C -25.819 -9.662 -46.717 1.00 . A A . 65 GLY C 1 1
4 3746 1 1 47 GLY CA C -26.252 -9.232 -45.329 1.00 . A A . 65 GLY CA 1 1
4 3747 1 1 47 GLY H H -24.320 -9.454 -44.491 1.00 . A A . 65 GLY H 1 1
4 3748 1 1 47 GLY HA2 H -27.189 -9.712 -45.091 1.00 . A A . 65 GLY HA2 1 1
4 3749 1 1 47 GLY HA3 H -26.396 -8.161 -45.326 1.00 . A A . 65 GLY HA3 1 1
4 3750 1 1 47 GLY N N -25.276 -9.575 -44.312 1.00 . A A . 65 GLY N 1 1
4 3751 1 1 47 GLY O O -24.835 -9.165 -47.266 1.00 . A A . 65 GLY O 1 1
4 3752 1 1 48 PRO C C -26.539 -10.102 -49.737 1.00 . A A . 66 PRO C 1 1
4 3753 1 1 48 PRO CA C -26.268 -11.130 -48.644 1.00 . A A . 66 PRO CA 1 1
4 3754 1 1 48 PRO CB C -27.223 -12.319 -48.780 1.00 . A A . 66 PRO CB 1 1
4 3755 1 1 48 PRO CD C -27.748 -11.249 -46.709 1.00 . A A . 66 PRO CD 1 1
4 3756 1 1 48 PRO CG C -28.351 -12.008 -47.859 1.00 . A A . 66 PRO CG 1 1
4 3757 1 1 48 PRO HA H -25.248 -11.475 -48.720 1.00 . A A . 66 PRO HA 1 1
4 3758 1 1 48 PRO HB2 H -27.559 -12.399 -49.805 1.00 . A A . 66 PRO HB2 1 1
4 3759 1 1 48 PRO HB3 H -26.716 -13.228 -48.491 1.00 . A A . 66 PRO HB3 1 1
4 3760 1 1 48 PRO HD2 H -28.442 -10.506 -46.342 1.00 . A A . 66 PRO HD2 1 1
4 3761 1 1 48 PRO HD3 H -27.464 -11.926 -45.917 1.00 . A A . 66 PRO HD3 1 1
4 3762 1 1 48 PRO HG2 H -29.083 -11.399 -48.367 1.00 . A A . 66 PRO HG2 1 1
4 3763 1 1 48 PRO HG3 H -28.801 -12.924 -47.507 1.00 . A A . 66 PRO HG3 1 1
4 3764 1 1 48 PRO N N -26.563 -10.611 -47.305 1.00 . A A . 66 PRO N 1 1
4 3765 1 1 48 PRO O O -26.616 -8.903 -49.469 1.00 . A A . 66 PRO O 1 1
4 3766 1 1 49 ASP C C -28.151 -8.808 -51.830 1.00 . A A . 67 ASP C 1 1
4 3767 1 1 49 ASP CA C -26.945 -9.701 -52.103 1.00 . A A . 67 ASP CA 1 1
4 3768 1 1 49 ASP CB C -27.181 -10.525 -53.369 1.00 . A A . 67 ASP CB 1 1
4 3769 1 1 49 ASP CG C -26.038 -11.475 -53.663 1.00 . A A . 67 ASP CG 1 1
4 3770 1 1 49 ASP H H -26.609 -11.545 -51.119 1.00 . A A . 67 ASP H 1 1
4 3771 1 1 49 ASP HA H -26.077 -9.076 -52.247 1.00 . A A . 67 ASP HA 1 1
4 3772 1 1 49 ASP HB2 H -28.085 -11.105 -53.250 1.00 . A A . 67 ASP HB2 1 1
4 3773 1 1 49 ASP HB3 H -27.296 -9.856 -54.210 1.00 . A A . 67 ASP HB3 1 1
4 3774 1 1 49 ASP N N -26.682 -10.579 -50.969 1.00 . A A . 67 ASP N 1 1
4 3775 1 1 49 ASP O O -28.302 -7.748 -52.438 1.00 . A A . 67 ASP O 1 1
4 3776 1 1 49 ASP OD1 O -26.301 -12.683 -53.842 1.00 . A A . 67 ASP OD1 1 1
4 3777 1 1 49 ASP OD2 O -24.880 -11.012 -53.715 1.00 . A A . 67 ASP OD2 1 1
4 3778 1 1 50 SER C C -29.920 -7.523 -49.413 1.00 . A A . 68 SER C 1 1
4 3779 1 1 50 SER CA C -30.204 -8.486 -50.561 1.00 . A A . 68 SER CA 1 1
4 3780 1 1 50 SER CB C -31.341 -9.435 -50.177 1.00 . A A . 68 SER CB 1 1
4 3781 1 1 50 SER H H -28.833 -10.096 -50.461 1.00 . A A . 68 SER H 1 1
4 3782 1 1 50 SER HA H -30.501 -7.916 -51.429 1.00 . A A . 68 SER HA 1 1
4 3783 1 1 50 SER HB2 H -31.234 -9.719 -49.141 1.00 . A A . 68 SER HB2 1 1
4 3784 1 1 50 SER HB3 H -32.287 -8.934 -50.317 1.00 . A A . 68 SER HB3 1 1
4 3785 1 1 50 SER HG H -32.189 -10.749 -51.357 1.00 . A A . 68 SER HG 1 1
4 3786 1 1 50 SER N N -29.008 -9.243 -50.912 1.00 . A A . 68 SER N 1 1
4 3787 1 1 50 SER O O -30.834 -7.086 -48.713 1.00 . A A . 68 SER O 1 1
4 3788 1 1 50 SER OG O -31.320 -10.606 -50.976 1.00 . A A . 68 SER OG 1 1
4 3789 1 1 51 LYS C C -29.067 -5.002 -48.199 1.00 . A A . 69 LYS C 1 1
4 3790 1 1 51 LYS CA C -28.239 -6.283 -48.163 1.00 . A A . 69 LYS CA 1 1
4 3791 1 1 51 LYS CB C -26.752 -5.945 -48.295 1.00 . A A . 69 LYS CB 1 1
4 3792 1 1 51 LYS CD C -25.836 -6.396 -50.591 1.00 . A A . 69 LYS CD 1 1
4 3793 1 1 51 LYS CE C -24.925 -5.780 -51.641 1.00 . A A . 69 LYS CE 1 1
4 3794 1 1 51 LYS CG C -26.382 -5.344 -49.640 1.00 . A A . 69 LYS CG 1 1
4 3795 1 1 51 LYS H H -27.963 -7.576 -49.816 1.00 . A A . 69 LYS H 1 1
4 3796 1 1 51 LYS HA H -28.404 -6.778 -47.219 1.00 . A A . 69 LYS HA 1 1
4 3797 1 1 51 LYS HB2 H -26.485 -5.239 -47.523 1.00 . A A . 69 LYS HB2 1 1
4 3798 1 1 51 LYS HB3 H -26.176 -6.850 -48.159 1.00 . A A . 69 LYS HB3 1 1
4 3799 1 1 51 LYS HD2 H -25.274 -7.124 -50.025 1.00 . A A . 69 LYS HD2 1 1
4 3800 1 1 51 LYS HD3 H -26.664 -6.884 -51.086 1.00 . A A . 69 LYS HD3 1 1
4 3801 1 1 51 LYS HE2 H -24.228 -5.118 -51.150 1.00 . A A . 69 LYS HE2 1 1
4 3802 1 1 51 LYS HE3 H -24.381 -6.571 -52.135 1.00 . A A . 69 LYS HE3 1 1
4 3803 1 1 51 LYS HG2 H -27.262 -4.899 -50.080 1.00 . A A . 69 LYS HG2 1 1
4 3804 1 1 51 LYS HG3 H -25.629 -4.583 -49.489 1.00 . A A . 69 LYS HG3 1 1
4 3805 1 1 51 LYS HZ1 H -26.433 -5.608 -53.075 1.00 . A A . 69 LYS HZ1 1 1
4 3806 1 1 51 LYS HZ2 H -25.056 -4.685 -53.415 1.00 . A A . 69 LYS HZ2 1 1
4 3807 1 1 51 LYS HZ3 H -26.138 -4.180 -52.216 1.00 . A A . 69 LYS HZ3 1 1
4 3808 1 1 51 LYS N N -28.646 -7.195 -49.225 1.00 . A A . 69 LYS N 1 1
4 3809 1 1 51 LYS NZ N -25.692 -5.009 -52.658 1.00 . A A . 69 LYS NZ 1 1
4 3810 1 1 51 LYS O O -29.686 -4.680 -49.213 1.00 . A A . 69 LYS O 1 1
4 3811 1 1 52 ASP C C -29.132 -2.050 -46.046 1.00 . A A . 70 ASP C 1 1
4 3812 1 1 52 ASP CA C -29.821 -3.028 -46.992 1.00 . A A . 70 ASP CA 1 1
4 3813 1 1 52 ASP CB C -31.248 -3.301 -46.512 1.00 . A A . 70 ASP CB 1 1
4 3814 1 1 52 ASP CG C -31.848 -4.537 -47.154 1.00 . A A . 70 ASP CG 1 1
4 3815 1 1 52 ASP H H -28.558 -4.585 -46.311 1.00 . A A . 70 ASP H 1 1
4 3816 1 1 52 ASP HA H -29.861 -2.589 -47.977 1.00 . A A . 70 ASP HA 1 1
4 3817 1 1 52 ASP HB2 H -31.240 -3.443 -45.441 1.00 . A A . 70 ASP HB2 1 1
4 3818 1 1 52 ASP HB3 H -31.870 -2.453 -46.754 1.00 . A A . 70 ASP HB3 1 1
4 3819 1 1 52 ASP N N -29.072 -4.276 -47.087 1.00 . A A . 70 ASP N 1 1
4 3820 1 1 52 ASP O O -28.017 -2.297 -45.588 1.00 . A A . 70 ASP O 1 1
4 3821 1 1 52 ASP OD1 O -32.154 -4.488 -48.363 1.00 . A A . 70 ASP OD1 1 1
4 3822 1 1 52 ASP OD2 O -32.013 -5.553 -46.446 1.00 . A A . 70 ASP OD2 1 1
4 3823 1 1 53 ASN C C -29.494 -0.293 -43.407 1.00 . A A . 71 ASN C 1 1
4 3824 1 1 53 ASN CA C -29.253 0.076 -44.868 1.00 . A A . 71 ASN CA 1 1
4 3825 1 1 53 ASN CB C -29.877 1.440 -45.170 1.00 . A A . 71 ASN CB 1 1
4 3826 1 1 53 ASN CG C -31.386 1.432 -45.020 1.00 . A A . 71 ASN CG 1 1
4 3827 1 1 53 ASN H H -30.688 -0.800 -46.154 1.00 . A A . 71 ASN H 1 1
4 3828 1 1 53 ASN HA H -28.190 0.130 -45.043 1.00 . A A . 71 ASN HA 1 1
4 3829 1 1 53 ASN HB2 H -29.472 2.174 -44.489 1.00 . A A . 71 ASN HB2 1 1
4 3830 1 1 53 ASN HB3 H -29.636 1.724 -46.184 1.00 . A A . 71 ASN HB3 1 1
4 3831 1 1 53 ASN HD21 H -31.257 2.583 -43.404 1.00 . A A . 71 ASN HD21 1 1
4 3832 1 1 53 ASN HD22 H -32.855 2.128 -43.875 1.00 . A A . 71 ASN HD22 1 1
4 3833 1 1 53 ASN N N -29.803 -0.940 -45.758 1.00 . A A . 71 ASN N 1 1
4 3834 1 1 53 ASN ND2 N -31.883 2.117 -43.997 1.00 . A A . 71 ASN ND2 1 1
4 3835 1 1 53 ASN O O -29.295 0.525 -42.508 1.00 . A A . 71 ASN O 1 1
4 3836 1 1 53 ASN OD1 O -32.097 0.817 -45.816 1.00 . A A . 71 ASN OD1 1 1
4 3837 1 1 54 LEU C C -28.999 -1.745 -40.910 1.00 . A A . 72 LEU C 1 1
4 3838 1 1 54 LEU CA C -30.190 -2.008 -41.826 1.00 . A A . 72 LEU CA 1 1
4 3839 1 1 54 LEU CB C -30.511 -3.503 -41.848 1.00 . A A . 72 LEU CB 1 1
4 3840 1 1 54 LEU CD1 C -32.557 -3.568 -40.401 1.00 . A A . 72 LEU CD1 1 1
4 3841 1 1 54 LEU CD2 C -32.777 -3.130 -42.854 1.00 . A A . 72 LEU CD2 1 1
4 3842 1 1 54 LEU CG C -31.994 -3.872 -41.780 1.00 . A A . 72 LEU CG 1 1
4 3843 1 1 54 LEU H H -30.063 -2.135 -43.935 1.00 . A A . 72 LEU H 1 1
4 3844 1 1 54 LEU HA H -31.046 -1.469 -41.447 1.00 . A A . 72 LEU HA 1 1
4 3845 1 1 54 LEU HB2 H -30.110 -3.914 -42.761 1.00 . A A . 72 LEU HB2 1 1
4 3846 1 1 54 LEU HB3 H -30.017 -3.959 -41.002 1.00 . A A . 72 LEU HB3 1 1
4 3847 1 1 54 LEU HD11 H -33.333 -4.280 -40.164 1.00 . A A . 72 LEU HD11 1 1
4 3848 1 1 54 LEU HD12 H -32.969 -2.570 -40.392 1.00 . A A . 72 LEU HD12 1 1
4 3849 1 1 54 LEU HD13 H -31.768 -3.638 -39.667 1.00 . A A . 72 LEU HD13 1 1
4 3850 1 1 54 LEU HD21 H -32.097 -2.770 -43.611 1.00 . A A . 72 LEU HD21 1 1
4 3851 1 1 54 LEU HD22 H -33.295 -2.293 -42.408 1.00 . A A . 72 LEU HD22 1 1
4 3852 1 1 54 LEU HD23 H -33.495 -3.800 -43.303 1.00 . A A . 72 LEU HD23 1 1
4 3853 1 1 54 LEU HG H -32.103 -4.933 -41.959 1.00 . A A . 72 LEU HG 1 1
4 3854 1 1 54 LEU N N -29.923 -1.529 -43.178 1.00 . A A . 72 LEU N 1 1
4 3855 1 1 54 LEU O O -27.885 -1.506 -41.377 1.00 . A A . 72 LEU O 1 1
4 3856 1 1 55 ASP C C -28.054 -2.758 -37.682 1.00 . A A . 73 ASP C 1 1
4 3857 1 1 55 ASP CA C -28.188 -1.564 -38.623 1.00 . A A . 73 ASP CA 1 1
4 3858 1 1 55 ASP CB C -28.478 -0.296 -37.819 1.00 . A A . 73 ASP CB 1 1
4 3859 1 1 55 ASP CG C -29.956 -0.115 -37.537 1.00 . A A . 73 ASP CG 1 1
4 3860 1 1 55 ASP H H -30.150 -1.989 -39.295 1.00 . A A . 73 ASP H 1 1
4 3861 1 1 55 ASP HA H -27.259 -1.437 -39.157 1.00 . A A . 73 ASP HA 1 1
4 3862 1 1 55 ASP HB2 H -27.954 -0.347 -36.876 1.00 . A A . 73 ASP HB2 1 1
4 3863 1 1 55 ASP HB3 H -28.128 0.562 -38.375 1.00 . A A . 73 ASP HB3 1 1
4 3864 1 1 55 ASP N N -29.241 -1.794 -39.605 1.00 . A A . 73 ASP N 1 1
4 3865 1 1 55 ASP O O -29.030 -3.448 -37.395 1.00 . A A . 73 ASP O 1 1
4 3866 1 1 55 ASP OD1 O -30.594 0.714 -38.220 1.00 . A A . 73 ASP OD1 1 1
4 3867 1 1 55 ASP OD2 O -30.476 -0.802 -36.633 1.00 . A A . 73 ASP OD2 1 1
4 3868 1 1 56 GLY C C -26.538 -3.671 -34.851 1.00 . A A . 74 GLY C 1 1
4 3869 1 1 56 GLY CA C -26.595 -4.105 -36.302 1.00 . A A . 74 GLY CA 1 1
4 3870 1 1 56 GLY H H -26.094 -2.410 -37.467 1.00 . A A . 74 GLY H 1 1
4 3871 1 1 56 GLY HA2 H -27.388 -4.829 -36.420 1.00 . A A . 74 GLY HA2 1 1
4 3872 1 1 56 GLY HA3 H -25.656 -4.570 -36.564 1.00 . A A . 74 GLY HA3 1 1
4 3873 1 1 56 GLY N N -26.835 -2.994 -37.204 1.00 . A A . 74 GLY N 1 1
4 3874 1 1 56 GLY O O -26.512 -2.477 -34.552 1.00 . A A . 74 GLY O 1 1
4 3875 1 1 57 THR C C -25.142 -4.801 -31.913 1.00 . A A . 75 THR C 1 1
4 3876 1 1 57 THR CA C -26.469 -4.356 -32.516 1.00 . A A . 75 THR CA 1 1
4 3877 1 1 57 THR CB C -27.621 -5.049 -31.762 1.00 . A A . 75 THR CB 1 1
4 3878 1 1 57 THR CG2 C -28.233 -4.113 -30.731 1.00 . A A . 75 THR CG2 1 1
4 3879 1 1 57 THR H H -26.543 -5.576 -34.244 1.00 . A A . 75 THR H 1 1
4 3880 1 1 57 THR HA H -26.573 -3.289 -32.387 1.00 . A A . 75 THR HA 1 1
4 3881 1 1 57 THR HB H -27.226 -5.915 -31.251 1.00 . A A . 75 THR HB 1 1
4 3882 1 1 57 THR HG1 H -28.894 -4.727 -33.234 1.00 . A A . 75 THR HG1 1 1
4 3883 1 1 57 THR HG21 H -27.495 -3.387 -30.421 1.00 . A A . 75 THR HG21 1 1
4 3884 1 1 57 THR HG22 H -28.558 -4.684 -29.875 1.00 . A A . 75 THR HG22 1 1
4 3885 1 1 57 THR HG23 H -29.079 -3.603 -31.166 1.00 . A A . 75 THR HG23 1 1
4 3886 1 1 57 THR N N -26.520 -4.644 -33.944 1.00 . A A . 75 THR N 1 1
4 3887 1 1 57 THR O O -24.370 -5.520 -32.548 1.00 . A A . 75 THR O 1 1
4 3888 1 1 57 THR OG1 O -28.628 -5.471 -32.688 1.00 . A A . 75 THR OG1 1 1
4 3889 1 1 58 CYS C C -23.943 -5.507 -28.717 1.00 . A A . 76 CYS C 1 1
4 3890 1 1 58 CYS CA C -23.648 -4.723 -29.993 1.00 . A A . 76 CYS CA 1 1
4 3891 1 1 58 CYS CB C -22.848 -3.463 -29.657 1.00 . A A . 76 CYS CB 1 1
4 3892 1 1 58 CYS H H -25.537 -3.799 -30.228 1.00 . A A . 76 CYS H 1 1
4 3893 1 1 58 CYS HA H -23.064 -5.344 -30.655 1.00 . A A . 76 CYS HA 1 1
4 3894 1 1 58 CYS HB2 H -23.497 -2.603 -29.732 1.00 . A A . 76 CYS HB2 1 1
4 3895 1 1 58 CYS HB3 H -22.477 -3.540 -28.645 1.00 . A A . 76 CYS HB3 1 1
4 3896 1 1 58 CYS N N -24.882 -4.370 -30.683 1.00 . A A . 76 CYS N 1 1
4 3897 1 1 58 CYS O O -24.875 -5.184 -27.980 1.00 . A A . 76 CYS O 1 1
4 3898 1 1 58 CYS SG S -21.420 -3.175 -30.751 1.00 . A A . 76 CYS SG 1 1
4 3899 1 1 59 TYR C C -21.981 -7.645 -26.604 1.00 . A A . 77 TYR C 1 1
4 3900 1 1 59 TYR CA C -23.320 -7.369 -27.280 1.00 . A A . 77 TYR CA 1 1
4 3901 1 1 59 TYR CB C -23.998 -8.688 -27.653 1.00 . A A . 77 TYR CB 1 1
4 3902 1 1 59 TYR CD1 C -24.945 -8.933 -25.325 1.00 . A A . 77 TYR CD1 1 1
4 3903 1 1 59 TYR CD2 C -24.230 -10.902 -26.461 1.00 . A A . 77 TYR CD2 1 1
4 3904 1 1 59 TYR CE1 C -25.311 -9.692 -24.230 1.00 . A A . 77 TYR CE1 1 1
4 3905 1 1 59 TYR CE2 C -24.594 -11.669 -25.372 1.00 . A A . 77 TYR CE2 1 1
4 3906 1 1 59 TYR CG C -24.398 -9.523 -26.458 1.00 . A A . 77 TYR CG 1 1
4 3907 1 1 59 TYR CZ C -25.134 -11.059 -24.259 1.00 . A A . 77 TYR CZ 1 1
4 3908 1 1 59 TYR H H -22.419 -6.745 -29.090 1.00 . A A . 77 TYR H 1 1
4 3909 1 1 59 TYR HA H -23.955 -6.832 -26.589 1.00 . A A . 77 TYR HA 1 1
4 3910 1 1 59 TYR HB2 H -24.889 -8.478 -28.224 1.00 . A A . 77 TYR HB2 1 1
4 3911 1 1 59 TYR HB3 H -23.320 -9.275 -28.256 1.00 . A A . 77 TYR HB3 1 1
4 3912 1 1 59 TYR HD1 H -25.083 -7.861 -25.307 1.00 . A A . 77 TYR HD1 1 1
4 3913 1 1 59 TYR HD2 H -23.807 -11.377 -27.335 1.00 . A A . 77 TYR HD2 1 1
4 3914 1 1 59 TYR HE1 H -25.735 -9.214 -23.359 1.00 . A A . 77 TYR HE1 1 1
4 3915 1 1 59 TYR HE2 H -24.456 -12.740 -25.393 1.00 . A A . 77 TYR HE2 1 1
4 3916 1 1 59 TYR HH H -26.361 -11.535 -22.857 1.00 . A A . 77 TYR HH 1 1
4 3917 1 1 59 TYR N N -23.144 -6.537 -28.464 1.00 . A A . 77 TYR N 1 1
4 3918 1 1 59 TYR O O -20.953 -7.784 -27.269 1.00 . A A . 77 TYR O 1 1
4 3919 1 1 59 TYR OH O -25.499 -11.819 -23.171 1.00 . A A . 77 TYR OH 1 1
4 3920 1 1 60 LEU C C -20.484 -9.480 -24.463 1.00 . A A . 78 LEU C 1 1
4 3921 1 1 60 LEU CA C -20.788 -7.986 -24.510 1.00 . A A . 78 LEU CA 1 1
4 3922 1 1 60 LEU CB C -20.933 -7.439 -23.089 1.00 . A A . 78 LEU CB 1 1
4 3923 1 1 60 LEU CD1 C -19.486 -6.837 -21.132 1.00 . A A . 78 LEU CD1 1 1
4 3924 1 1 60 LEU CD2 C -20.516 -9.113 -21.269 1.00 . A A . 78 LEU CD2 1 1
4 3925 1 1 60 LEU CG C -19.924 -7.957 -22.063 1.00 . A A . 78 LEU CG 1 1
4 3926 1 1 60 LEU H H -22.848 -7.606 -24.804 1.00 . A A . 78 LEU H 1 1
4 3927 1 1 60 LEU HA H -19.969 -7.479 -25.000 1.00 . A A . 78 LEU HA 1 1
4 3928 1 1 60 LEU HB2 H -20.834 -6.365 -23.136 1.00 . A A . 78 LEU HB2 1 1
4 3929 1 1 60 LEU HB3 H -21.923 -7.692 -22.737 1.00 . A A . 78 LEU HB3 1 1
4 3930 1 1 60 LEU HD11 H -18.803 -6.183 -21.652 1.00 . A A . 78 LEU HD11 1 1
4 3931 1 1 60 LEU HD12 H -18.994 -7.259 -20.268 1.00 . A A . 78 LEU HD12 1 1
4 3932 1 1 60 LEU HD13 H -20.352 -6.275 -20.814 1.00 . A A . 78 LEU HD13 1 1
4 3933 1 1 60 LEU HD21 H -20.447 -10.020 -21.850 1.00 . A A . 78 LEU HD21 1 1
4 3934 1 1 60 LEU HD22 H -21.553 -8.904 -21.050 1.00 . A A . 78 LEU HD22 1 1
4 3935 1 1 60 LEU HD23 H -19.969 -9.233 -20.346 1.00 . A A . 78 LEU HD23 1 1
4 3936 1 1 60 LEU HG H -19.048 -8.321 -22.582 1.00 . A A . 78 LEU HG 1 1
4 3937 1 1 60 LEU N N -22.000 -7.725 -25.278 1.00 . A A . 78 LEU N 1 1
4 3938 1 1 60 LEU O O -21.390 -10.305 -24.340 1.00 . A A . 78 LEU O 1 1
4 3939 1 1 61 LEU C C -18.965 -11.809 -23.133 1.00 . A A . 79 LEU C 1 1
4 3940 1 1 61 LEU CA C -18.779 -11.216 -24.526 1.00 . A A . 79 LEU CA 1 1
4 3941 1 1 61 LEU CB C -17.314 -11.335 -24.951 1.00 . A A . 79 LEU CB 1 1
4 3942 1 1 61 LEU CD1 C -16.325 -13.279 -23.717 1.00 . A A . 79 LEU CD1 1 1
4 3943 1 1 61 LEU CD2 C -17.804 -13.678 -25.693 1.00 . A A . 79 LEU CD2 1 1
4 3944 1 1 61 LEU CG C -16.764 -12.756 -25.075 1.00 . A A . 79 LEU CG 1 1
4 3945 1 1 61 LEU H H -18.527 -9.119 -24.656 1.00 . A A . 79 LEU H 1 1
4 3946 1 1 61 LEU HA H -19.393 -11.766 -25.223 1.00 . A A . 79 LEU HA 1 1
4 3947 1 1 61 LEU HB2 H -17.209 -10.855 -25.912 1.00 . A A . 79 LEU HB2 1 1
4 3948 1 1 61 LEU HB3 H -16.715 -10.809 -24.221 1.00 . A A . 79 LEU HB3 1 1
4 3949 1 1 61 LEU HD11 H -15.689 -14.141 -23.851 1.00 . A A . 79 LEU HD11 1 1
4 3950 1 1 61 LEU HD12 H -17.194 -13.558 -23.140 1.00 . A A . 79 LEU HD12 1 1
4 3951 1 1 61 LEU HD13 H -15.779 -12.507 -23.193 1.00 . A A . 79 LEU HD13 1 1
4 3952 1 1 61 LEU HD21 H -18.649 -13.765 -25.026 1.00 . A A . 79 LEU HD21 1 1
4 3953 1 1 61 LEU HD22 H -17.370 -14.655 -25.852 1.00 . A A . 79 LEU HD22 1 1
4 3954 1 1 61 LEU HD23 H -18.131 -13.271 -26.638 1.00 . A A . 79 LEU HD23 1 1
4 3955 1 1 61 LEU HG H -15.898 -12.745 -25.724 1.00 . A A . 79 LEU HG 1 1
4 3956 1 1 61 LEU N N -19.203 -9.821 -24.560 1.00 . A A . 79 LEU N 1 1
4 3957 1 1 61 LEU O O -18.345 -11.361 -22.169 1.00 . A A . 79 LEU O 1 1
4 3958 1 1 62 ALA C C -19.198 -14.705 -21.582 1.00 . A A . 80 ALA C 1 1
4 3959 1 1 62 ALA CA C -20.086 -13.478 -21.762 1.00 . A A . 80 ALA CA 1 1
4 3960 1 1 62 ALA CB C -21.554 -13.866 -21.663 1.00 . A A . 80 ALA CB 1 1
4 3961 1 1 62 ALA H H -20.285 -13.133 -23.840 1.00 . A A . 80 ALA H 1 1
4 3962 1 1 62 ALA HA H -19.872 -12.772 -20.972 1.00 . A A . 80 ALA HA 1 1
4 3963 1 1 62 ALA HB1 H -22.159 -13.107 -22.136 1.00 . A A . 80 ALA HB1 1 1
4 3964 1 1 62 ALA HB2 H -21.709 -14.812 -22.160 1.00 . A A . 80 ALA HB2 1 1
4 3965 1 1 62 ALA HB3 H -21.833 -13.954 -20.624 1.00 . A A . 80 ALA HB3 1 1
4 3966 1 1 62 ALA N N -19.821 -12.821 -23.036 1.00 . A A . 80 ALA N 1 1
4 3967 1 1 62 ALA O O -18.879 -15.094 -20.458 1.00 . A A . 80 ALA O 1 1
4 3968 1 1 63 THR C C -16.783 -16.305 -21.706 1.00 . A A . 81 THR C 1 1
4 3969 1 1 63 THR CA C -17.954 -16.496 -22.662 1.00 . A A . 81 THR CA 1 1
4 3970 1 1 63 THR CB C -17.409 -16.837 -24.062 1.00 . A A . 81 THR CB 1 1
4 3971 1 1 63 THR CG2 C -16.609 -18.131 -24.031 1.00 . A A . 81 THR CG2 1 1
4 3972 1 1 63 THR H H -19.091 -14.954 -23.562 1.00 . A A . 81 THR H 1 1
4 3973 1 1 63 THR HA H -18.554 -17.326 -22.320 1.00 . A A . 81 THR HA 1 1
4 3974 1 1 63 THR HB H -16.757 -16.036 -24.383 1.00 . A A . 81 THR HB 1 1
4 3975 1 1 63 THR HG1 H -18.191 -17.441 -25.768 1.00 . A A . 81 THR HG1 1 1
4 3976 1 1 63 THR HG21 H -17.240 -18.935 -23.681 1.00 . A A . 81 THR HG21 1 1
4 3977 1 1 63 THR HG22 H -15.767 -18.018 -23.364 1.00 . A A . 81 THR HG22 1 1
4 3978 1 1 63 THR HG23 H -16.254 -18.358 -25.024 1.00 . A A . 81 THR HG23 1 1
4 3979 1 1 63 THR N N -18.803 -15.312 -22.697 1.00 . A A . 81 THR N 1 1
4 3980 1 1 63 THR O O -15.984 -15.380 -21.861 1.00 . A A . 81 THR O 1 1
4 3981 1 1 63 THR OG1 O -18.490 -16.961 -24.992 1.00 . A A . 81 THR OG1 1 1
4 3982 1 1 64 THR C C -14.442 -18.009 -20.128 1.00 . A A . 82 THR C 1 1
4 3983 1 1 64 THR CA C -15.610 -17.113 -19.732 1.00 . A A . 82 THR CA 1 1
4 3984 1 1 64 THR CB C -16.103 -17.520 -18.330 1.00 . A A . 82 THR CB 1 1
4 3985 1 1 64 THR CG2 C -16.527 -16.298 -17.530 1.00 . A A . 82 THR CG2 1 1
4 3986 1 1 64 THR H H -17.351 -17.899 -20.643 1.00 . A A . 82 THR H 1 1
4 3987 1 1 64 THR HA H -15.268 -16.089 -19.687 1.00 . A A . 82 THR HA 1 1
4 3988 1 1 64 THR HB H -15.293 -18.010 -17.809 1.00 . A A . 82 THR HB 1 1
4 3989 1 1 64 THR HG1 H -18.015 -17.934 -18.576 1.00 . A A . 82 THR HG1 1 1
4 3990 1 1 64 THR HG21 H -15.724 -16.002 -16.871 1.00 . A A . 82 THR HG21 1 1
4 3991 1 1 64 THR HG22 H -17.403 -16.538 -16.945 1.00 . A A . 82 THR HG22 1 1
4 3992 1 1 64 THR HG23 H -16.756 -15.488 -18.205 1.00 . A A . 82 THR HG23 1 1
4 3993 1 1 64 THR N N -16.684 -17.185 -20.714 1.00 . A A . 82 THR N 1 1
4 3994 1 1 64 THR O O -14.620 -19.097 -20.675 1.00 . A A . 82 THR O 1 1
4 3995 1 1 64 THR OG1 O -17.204 -18.429 -18.443 1.00 . A A . 82 THR OG1 1 1
4 3996 1 1 65 PRO C C -11.830 -19.530 -19.292 1.00 . A A . 83 PRO C 1 1
4 3997 1 1 65 PRO CA C -11.994 -18.288 -20.161 1.00 . A A . 83 PRO CA 1 1
4 3998 1 1 65 PRO CB C -10.879 -17.281 -19.870 1.00 . A A . 83 PRO CB 1 1
4 3999 1 1 65 PRO CD C -12.929 -16.255 -19.192 1.00 . A A . 83 PRO CD 1 1
4 4000 1 1 65 PRO CG C -11.464 -16.348 -18.866 1.00 . A A . 83 PRO CG 1 1
4 4001 1 1 65 PRO HA H -11.962 -18.572 -21.203 1.00 . A A . 83 PRO HA 1 1
4 4002 1 1 65 PRO HB2 H -10.017 -17.799 -19.474 1.00 . A A . 83 PRO HB2 1 1
4 4003 1 1 65 PRO HB3 H -10.609 -16.764 -20.779 1.00 . A A . 83 PRO HB3 1 1
4 4004 1 1 65 PRO HD2 H -13.510 -16.141 -18.289 1.00 . A A . 83 PRO HD2 1 1
4 4005 1 1 65 PRO HD3 H -13.114 -15.432 -19.868 1.00 . A A . 83 PRO HD3 1 1
4 4006 1 1 65 PRO HG2 H -11.326 -16.744 -17.872 1.00 . A A . 83 PRO HG2 1 1
4 4007 1 1 65 PRO HG3 H -10.999 -15.377 -18.953 1.00 . A A . 83 PRO HG3 1 1
4 4008 1 1 65 PRO N N -13.216 -17.543 -19.844 1.00 . A A . 83 PRO N 1 1
4 4009 1 1 65 PRO O O -12.254 -20.624 -19.667 1.00 . A A . 83 PRO O 1 1
4 4010 1 1 66 LYS C C -11.942 -20.370 -16.013 1.00 . A A . 84 LYS C 1 1
4 4011 1 1 66 LYS CA C -10.994 -20.461 -17.204 1.00 . A A . 84 LYS CA 1 1
4 4012 1 1 66 LYS CB C -9.544 -20.465 -16.716 1.00 . A A . 84 LYS CB 1 1
4 4013 1 1 66 LYS CD C -8.244 -22.413 -17.625 1.00 . A A . 84 LYS CD 1 1
4 4014 1 1 66 LYS CE C -9.312 -23.268 -18.289 1.00 . A A . 84 LYS CE 1 1
4 4015 1 1 66 LYS CG C -8.550 -20.931 -17.766 1.00 . A A . 84 LYS CG 1 1
4 4016 1 1 66 LYS H H -10.897 -18.459 -17.885 1.00 . A A . 84 LYS H 1 1
4 4017 1 1 66 LYS HA H -11.189 -21.381 -17.735 1.00 . A A . 84 LYS HA 1 1
4 4018 1 1 66 LYS HB2 H -9.275 -19.464 -16.415 1.00 . A A . 84 LYS HB2 1 1
4 4019 1 1 66 LYS HB3 H -9.466 -21.122 -15.861 1.00 . A A . 84 LYS HB3 1 1
4 4020 1 1 66 LYS HD2 H -7.292 -22.621 -18.090 1.00 . A A . 84 LYS HD2 1 1
4 4021 1 1 66 LYS HD3 H -8.196 -22.664 -16.575 1.00 . A A . 84 LYS HD3 1 1
4 4022 1 1 66 LYS HE2 H -10.134 -23.393 -17.601 1.00 . A A . 84 LYS HE2 1 1
4 4023 1 1 66 LYS HE3 H -9.660 -22.761 -19.177 1.00 . A A . 84 LYS HE3 1 1
4 4024 1 1 66 LYS HG2 H -8.965 -20.752 -18.746 1.00 . A A . 84 LYS HG2 1 1
4 4025 1 1 66 LYS HG3 H -7.632 -20.371 -17.653 1.00 . A A . 84 LYS HG3 1 1
4 4026 1 1 66 LYS HZ1 H -9.490 -25.113 -19.253 1.00 . A A . 84 LYS HZ1 1 1
4 4027 1 1 66 LYS HZ2 H -8.597 -25.174 -17.818 1.00 . A A . 84 LYS HZ2 1 1
4 4028 1 1 66 LYS HZ3 H -7.910 -24.510 -19.214 1.00 . A A . 84 LYS HZ3 1 1
4 4029 1 1 66 LYS N N -11.213 -19.355 -18.129 1.00 . A A . 84 LYS N 1 1
4 4030 1 1 66 LYS NZ N -8.790 -24.610 -18.671 1.00 . A A . 84 LYS NZ 1 1
4 4031 1 1 66 LYS O O -11.731 -21.018 -14.988 1.00 . A A . 84 LYS O 1 1
4 4032 1 1 67 SER C C -15.156 -20.324 -15.282 1.00 . A A . 85 SER C 1 1
4 4033 1 1 67 SER CA C -13.968 -19.386 -15.090 1.00 . A A . 85 SER CA 1 1
4 4034 1 1 67 SER CB C -14.452 -17.935 -15.049 1.00 . A A . 85 SER CB 1 1
4 4035 1 1 67 SER H H -13.103 -19.073 -16.997 1.00 . A A . 85 SER H 1 1
4 4036 1 1 67 SER HA H -13.486 -19.622 -14.153 1.00 . A A . 85 SER HA 1 1
4 4037 1 1 67 SER HB2 H -15.472 -17.888 -15.396 1.00 . A A . 85 SER HB2 1 1
4 4038 1 1 67 SER HB3 H -14.400 -17.570 -14.033 1.00 . A A . 85 SER HB3 1 1
4 4039 1 1 67 SER HG H -13.903 -16.189 -15.748 1.00 . A A . 85 SER HG 1 1
4 4040 1 1 67 SER N N -12.989 -19.563 -16.155 1.00 . A A . 85 SER N 1 1
4 4041 1 1 67 SER O O -15.803 -20.320 -16.329 1.00 . A A . 85 SER O 1 1
4 4042 1 1 67 SER OG O -13.650 -17.107 -15.873 1.00 . A A . 85 SER OG 1 1
4 4043 1 1 68 THR C C -17.749 -21.556 -13.541 1.00 . A A . 86 THR C 1 1
4 4044 1 1 68 THR CA C -16.545 -22.075 -14.318 1.00 . A A . 86 THR CA 1 1
4 4045 1 1 68 THR CB C -16.139 -23.450 -13.754 1.00 . A A . 86 THR CB 1 1
4 4046 1 1 68 THR CG2 C -15.804 -23.351 -12.274 1.00 . A A . 86 THR CG2 1 1
4 4047 1 1 68 THR H H -14.884 -21.086 -13.454 1.00 . A A . 86 THR H 1 1
4 4048 1 1 68 THR HA H -16.823 -22.202 -15.354 1.00 . A A . 86 THR HA 1 1
4 4049 1 1 68 THR HB H -15.262 -23.794 -14.284 1.00 . A A . 86 THR HB 1 1
4 4050 1 1 68 THR HG1 H -17.024 -24.918 -14.729 1.00 . A A . 86 THR HG1 1 1
4 4051 1 1 68 THR HG21 H -15.244 -22.445 -12.091 1.00 . A A . 86 THR HG21 1 1
4 4052 1 1 68 THR HG22 H -15.212 -24.205 -11.980 1.00 . A A . 86 THR HG22 1 1
4 4053 1 1 68 THR HG23 H -16.717 -23.331 -11.699 1.00 . A A . 86 THR HG23 1 1
4 4054 1 1 68 THR N N -15.437 -21.130 -14.262 1.00 . A A . 86 THR N 1 1
4 4055 1 1 68 THR O O -18.893 -21.891 -13.851 1.00 . A A . 86 THR O 1 1
4 4056 1 1 68 THR OG1 O -17.201 -24.391 -13.946 1.00 . A A . 86 THR OG1 1 1
4 4057 1 1 69 THR C C -19.143 -18.924 -12.357 1.00 . A A . 87 THR C 1 1
4 4058 1 1 69 THR CA C -18.550 -20.169 -11.708 1.00 . A A . 87 THR CA 1 1
4 4059 1 1 69 THR CB C -18.040 -19.807 -10.300 1.00 . A A . 87 THR CB 1 1
4 4060 1 1 69 THR CG2 C -16.961 -18.737 -10.374 1.00 . A A . 87 THR CG2 1 1
4 4061 1 1 69 THR H H -16.555 -20.504 -12.332 1.00 . A A . 87 THR H 1 1
4 4062 1 1 69 THR HA H -19.325 -20.914 -11.607 1.00 . A A . 87 THR HA 1 1
4 4063 1 1 69 THR HB H -17.617 -20.693 -9.848 1.00 . A A . 87 THR HB 1 1
4 4064 1 1 69 THR HG1 H -18.781 -18.808 -8.770 1.00 . A A . 87 THR HG1 1 1
4 4065 1 1 69 THR HG21 H -16.169 -18.975 -9.680 1.00 . A A . 87 THR HG21 1 1
4 4066 1 1 69 THR HG22 H -17.387 -17.778 -10.120 1.00 . A A . 87 THR HG22 1 1
4 4067 1 1 69 THR HG23 H -16.561 -18.698 -11.376 1.00 . A A . 87 THR HG23 1 1
4 4068 1 1 69 THR N N -17.487 -20.734 -12.529 1.00 . A A . 87 THR N 1 1
4 4069 1 1 69 THR O O -18.417 -18.076 -12.879 1.00 . A A . 87 THR O 1 1
4 4070 1 1 69 THR OG1 O -19.125 -19.342 -9.491 1.00 . A A . 87 THR OG1 1 1
4 4071 1 1 70 THR C C -21.417 -16.595 -11.862 1.00 . A A . 88 THR C 1 1
4 4072 1 1 70 THR CA C -21.158 -17.675 -12.906 1.00 . A A . 88 THR CA 1 1
4 4073 1 1 70 THR CB C -22.499 -18.093 -13.539 1.00 . A A . 88 THR CB 1 1
4 4074 1 1 70 THR CG2 C -23.129 -16.930 -14.291 1.00 . A A . 88 THR CG2 1 1
4 4075 1 1 70 THR H H -20.991 -19.524 -11.891 1.00 . A A . 88 THR H 1 1
4 4076 1 1 70 THR HA H -20.529 -17.267 -13.684 1.00 . A A . 88 THR HA 1 1
4 4077 1 1 70 THR HB H -23.172 -18.399 -12.750 1.00 . A A . 88 THR HB 1 1
4 4078 1 1 70 THR HG1 H -23.148 -19.550 -14.699 1.00 . A A . 88 THR HG1 1 1
4 4079 1 1 70 THR HG21 H -24.066 -16.665 -13.823 1.00 . A A . 88 THR HG21 1 1
4 4080 1 1 70 THR HG22 H -23.306 -17.218 -15.316 1.00 . A A . 88 THR HG22 1 1
4 4081 1 1 70 THR HG23 H -22.462 -16.082 -14.265 1.00 . A A . 88 THR HG23 1 1
4 4082 1 1 70 THR N N -20.467 -18.817 -12.321 1.00 . A A . 88 THR N 1 1
4 4083 1 1 70 THR O O -21.755 -16.893 -10.716 1.00 . A A . 88 THR O 1 1
4 4084 1 1 70 THR OG1 O -22.297 -19.192 -14.434 1.00 . A A . 88 THR OG1 1 1
5 4085 1 1 1 GLY C C -2.787 6.716 -5.559 1.00 . A A . 19 GLY C 1 1
5 4086 1 1 1 GLY CA C -2.909 7.959 -6.418 1.00 . A A . 19 GLY CA 1 1
5 4087 1 1 1 GLY HA2 H -2.653 7.707 -7.436 1.00 . A A . 19 GLY HA2 1 1
5 4088 1 1 1 GLY HA3 H -2.213 8.702 -6.056 1.00 . A A . 19 GLY HA3 1 1
5 4089 1 1 1 GLY N N -4.247 8.521 -6.396 1.00 . A A . 19 GLY N 1 1
5 4090 1 1 1 GLY O O -2.684 5.597 -6.061 1.00 . A A . 19 GLY O 1 1
5 4091 1 1 2 PRO C C -3.932 4.923 -3.255 1.00 . A A . 20 PRO C 1 1
5 4092 1 1 2 PRO CA C -2.686 5.802 -3.273 1.00 . A A . 20 PRO CA 1 1
5 4093 1 1 2 PRO CB C -2.515 6.515 -1.929 1.00 . A A . 20 PRO CB 1 1
5 4094 1 1 2 PRO CD C -2.917 8.213 -3.564 1.00 . A A . 20 PRO CD 1 1
5 4095 1 1 2 PRO CG C -3.151 7.848 -2.124 1.00 . A A . 20 PRO CG 1 1
5 4096 1 1 2 PRO HA H -1.818 5.190 -3.471 1.00 . A A . 20 PRO HA 1 1
5 4097 1 1 2 PRO HB2 H -3.011 5.949 -1.153 1.00 . A A . 20 PRO HB2 1 1
5 4098 1 1 2 PRO HB3 H -1.465 6.609 -1.699 1.00 . A A . 20 PRO HB3 1 1
5 4099 1 1 2 PRO HD2 H -3.756 8.770 -3.954 1.00 . A A . 20 PRO HD2 1 1
5 4100 1 1 2 PRO HD3 H -2.004 8.782 -3.665 1.00 . A A . 20 PRO HD3 1 1
5 4101 1 1 2 PRO HG2 H -4.210 7.783 -1.921 1.00 . A A . 20 PRO HG2 1 1
5 4102 1 1 2 PRO HG3 H -2.687 8.574 -1.473 1.00 . A A . 20 PRO HG3 1 1
5 4103 1 1 2 PRO N N -2.797 6.906 -4.232 1.00 . A A . 20 PRO N 1 1
5 4104 1 1 2 PRO O O -3.847 3.715 -3.041 1.00 . A A . 20 PRO O 1 1
5 4105 1 1 3 MET C C -6.712 4.369 -4.908 1.00 . A A . 21 MET C 1 1
5 4106 1 1 3 MET CA C -6.352 4.811 -3.494 1.00 . A A . 21 MET CA 1 1
5 4107 1 1 3 MET CB C -7.471 5.680 -2.917 1.00 . A A . 21 MET CB 1 1
5 4108 1 1 3 MET CE C -9.134 4.823 0.107 1.00 . A A . 21 MET CE 1 1
5 4109 1 1 3 MET CG C -8.753 4.913 -2.636 1.00 . A A . 21 MET CG 1 1
5 4110 1 1 3 MET H H -5.092 6.505 -3.647 1.00 . A A . 21 MET H 1 1
5 4111 1 1 3 MET HA H -6.234 3.934 -2.874 1.00 . A A . 21 MET HA 1 1
5 4112 1 1 3 MET HB2 H -7.129 6.119 -1.992 1.00 . A A . 21 MET HB2 1 1
5 4113 1 1 3 MET HB3 H -7.696 6.469 -3.619 1.00 . A A . 21 MET HB3 1 1
5 4114 1 1 3 MET HE1 H -9.647 5.187 0.985 1.00 . A A . 21 MET HE1 1 1
5 4115 1 1 3 MET HE2 H -9.309 3.762 0.002 1.00 . A A . 21 MET HE2 1 1
5 4116 1 1 3 MET HE3 H -8.073 5.005 0.209 1.00 . A A . 21 MET HE3 1 1
5 4117 1 1 3 MET HG2 H -9.338 4.871 -3.543 1.00 . A A . 21 MET HG2 1 1
5 4118 1 1 3 MET HG3 H -8.495 3.910 -2.329 1.00 . A A . 21 MET HG3 1 1
5 4119 1 1 3 MET N N -5.088 5.539 -3.482 1.00 . A A . 21 MET N 1 1
5 4120 1 1 3 MET O O -7.784 3.812 -5.139 1.00 . A A . 21 MET O 1 1
5 4121 1 1 3 MET SD S -9.749 5.676 -1.342 1.00 . A A . 21 MET SD 1 1
5 4122 1 1 4 GLU C C -6.001 2.737 -7.415 1.00 . A A . 22 GLU C 1 1
5 4123 1 1 4 GLU CA C -6.035 4.253 -7.243 1.00 . A A . 22 GLU CA 1 1
5 4124 1 1 4 GLU CB C -4.983 4.903 -8.144 1.00 . A A . 22 GLU CB 1 1
5 4125 1 1 4 GLU CD C -4.777 5.846 -10.478 1.00 . A A . 22 GLU CD 1 1
5 4126 1 1 4 GLU CG C -5.226 4.675 -9.626 1.00 . A A . 22 GLU CG 1 1
5 4127 1 1 4 GLU H H -4.973 5.071 -5.605 1.00 . A A . 22 GLU H 1 1
5 4128 1 1 4 GLU HA H -7.012 4.613 -7.528 1.00 . A A . 22 GLU HA 1 1
5 4129 1 1 4 GLU HB2 H -4.977 5.967 -7.960 1.00 . A A . 22 GLU HB2 1 1
5 4130 1 1 4 GLU HB3 H -4.013 4.498 -7.894 1.00 . A A . 22 GLU HB3 1 1
5 4131 1 1 4 GLU HG2 H -4.682 3.795 -9.936 1.00 . A A . 22 GLU HG2 1 1
5 4132 1 1 4 GLU HG3 H -6.283 4.518 -9.785 1.00 . A A . 22 GLU HG3 1 1
5 4133 1 1 4 GLU N N -5.810 4.623 -5.851 1.00 . A A . 22 GLU N 1 1
5 4134 1 1 4 GLU O O -5.150 2.057 -6.842 1.00 . A A . 22 GLU O 1 1
5 4135 1 1 4 GLU OE1 O -4.138 5.607 -11.525 1.00 . A A . 22 GLU OE1 1 1
5 4136 1 1 4 GLU OE2 O -5.063 7.001 -10.099 1.00 . A A . 22 GLU OE2 1 1
5 4137 1 1 5 GLU C C -5.975 0.349 -9.489 1.00 . A A . 23 GLU C 1 1
5 4138 1 1 5 GLU CA C -7.010 0.780 -8.453 1.00 . A A . 23 GLU CA 1 1
5 4139 1 1 5 GLU CB C -8.413 0.396 -8.927 1.00 . A A . 23 GLU CB 1 1
5 4140 1 1 5 GLU CD C -9.878 -1.473 -9.786 1.00 . A A . 23 GLU CD 1 1
5 4141 1 1 5 GLU CG C -8.648 -1.104 -8.979 1.00 . A A . 23 GLU CG 1 1
5 4142 1 1 5 GLU H H -7.583 2.810 -8.636 1.00 . A A . 23 GLU H 1 1
5 4143 1 1 5 GLU HA H -6.803 0.273 -7.523 1.00 . A A . 23 GLU HA 1 1
5 4144 1 1 5 GLU HB2 H -9.138 0.831 -8.255 1.00 . A A . 23 GLU HB2 1 1
5 4145 1 1 5 GLU HB3 H -8.567 0.799 -9.917 1.00 . A A . 23 GLU HB3 1 1
5 4146 1 1 5 GLU HG2 H -7.787 -1.575 -9.429 1.00 . A A . 23 GLU HG2 1 1
5 4147 1 1 5 GLU HG3 H -8.773 -1.471 -7.972 1.00 . A A . 23 GLU HG3 1 1
5 4148 1 1 5 GLU N N -6.932 2.216 -8.207 1.00 . A A . 23 GLU N 1 1
5 4149 1 1 5 GLU O O -5.406 -0.738 -9.398 1.00 . A A . 23 GLU O 1 1
5 4150 1 1 5 GLU OE1 O -10.680 -2.299 -9.302 1.00 . A A . 23 GLU OE1 1 1
5 4151 1 1 5 GLU OE2 O -10.038 -0.936 -10.902 1.00 . A A . 23 GLU OE2 1 1
5 4152 1 1 6 ALA C C -3.364 0.787 -10.956 1.00 . A A . 24 ALA C 1 1
5 4153 1 1 6 ALA CA C -4.772 0.920 -11.525 1.00 . A A . 24 ALA CA 1 1
5 4154 1 1 6 ALA CB C -4.812 2.004 -12.592 1.00 . A A . 24 ALA CB 1 1
5 4155 1 1 6 ALA H H -6.223 2.061 -10.491 1.00 . A A . 24 ALA H 1 1
5 4156 1 1 6 ALA HA H -5.053 -0.016 -11.987 1.00 . A A . 24 ALA HA 1 1
5 4157 1 1 6 ALA HB1 H -4.539 1.579 -13.547 1.00 . A A . 24 ALA HB1 1 1
5 4158 1 1 6 ALA HB2 H -5.810 2.413 -12.652 1.00 . A A . 24 ALA HB2 1 1
5 4159 1 1 6 ALA HB3 H -4.116 2.788 -12.335 1.00 . A A . 24 ALA HB3 1 1
5 4160 1 1 6 ALA N N -5.738 1.210 -10.473 1.00 . A A . 24 ALA N 1 1
5 4161 1 1 6 ALA O O -2.541 0.038 -11.480 1.00 . A A . 24 ALA O 1 1
5 4162 1 1 7 ASN C C -1.611 0.209 -8.423 1.00 . A A . 25 ASN C 1 1
5 4163 1 1 7 ASN CA C -1.783 1.485 -9.242 1.00 . A A . 25 ASN CA 1 1
5 4164 1 1 7 ASN CB C -1.598 2.709 -8.343 1.00 . A A . 25 ASN CB 1 1
5 4165 1 1 7 ASN CG C -1.021 3.895 -9.092 1.00 . A A . 25 ASN CG 1 1
5 4166 1 1 7 ASN H H -3.791 2.099 -9.509 1.00 . A A . 25 ASN H 1 1
5 4167 1 1 7 ASN HA H -1.034 1.504 -10.019 1.00 . A A . 25 ASN HA 1 1
5 4168 1 1 7 ASN HB2 H -2.556 2.998 -7.936 1.00 . A A . 25 ASN HB2 1 1
5 4169 1 1 7 ASN HB3 H -0.929 2.457 -7.534 1.00 . A A . 25 ASN HB3 1 1
5 4170 1 1 7 ASN HD21 H -2.548 3.865 -10.365 1.00 . A A . 25 ASN HD21 1 1
5 4171 1 1 7 ASN HD22 H -1.364 5.092 -10.641 1.00 . A A . 25 ASN HD22 1 1
5 4172 1 1 7 ASN N N -3.093 1.520 -9.881 1.00 . A A . 25 ASN N 1 1
5 4173 1 1 7 ASN ND2 N -1.714 4.328 -10.138 1.00 . A A . 25 ASN ND2 1 1
5 4174 1 1 7 ASN O O -0.490 -0.222 -8.151 1.00 . A A . 25 ASN O 1 1
5 4175 1 1 7 ASN OD1 O 0.036 4.415 -8.734 1.00 . A A . 25 ASN OD1 1 1
5 4176 1 1 8 THR C C -2.843 -2.848 -8.138 1.00 . A A . 26 THR C 1 1
5 4177 1 1 8 THR CA C -2.705 -1.619 -7.247 1.00 . A A . 26 THR CA 1 1
5 4178 1 1 8 THR CB C -3.830 -1.635 -6.194 1.00 . A A . 26 THR CB 1 1
5 4179 1 1 8 THR CG2 C -3.638 -2.782 -5.214 1.00 . A A . 26 THR CG2 1 1
5 4180 1 1 8 THR H H -3.594 -0.002 -8.283 1.00 . A A . 26 THR H 1 1
5 4181 1 1 8 THR HA H -1.757 -1.665 -6.731 1.00 . A A . 26 THR HA 1 1
5 4182 1 1 8 THR HB H -4.775 -1.767 -6.701 1.00 . A A . 26 THR HB 1 1
5 4183 1 1 8 THR HG1 H -3.101 -0.352 -4.885 1.00 . A A . 26 THR HG1 1 1
5 4184 1 1 8 THR HG21 H -3.642 -2.398 -4.205 1.00 . A A . 26 THR HG21 1 1
5 4185 1 1 8 THR HG22 H -2.694 -3.269 -5.410 1.00 . A A . 26 THR HG22 1 1
5 4186 1 1 8 THR HG23 H -4.441 -3.493 -5.332 1.00 . A A . 26 THR HG23 1 1
5 4187 1 1 8 THR N N -2.731 -0.393 -8.034 1.00 . A A . 26 THR N 1 1
5 4188 1 1 8 THR O O -2.394 -3.939 -7.784 1.00 . A A . 26 THR O 1 1
5 4189 1 1 8 THR OG1 O -3.852 -0.392 -5.483 1.00 . A A . 26 THR OG1 1 1
5 4190 1 1 9 THR C C -2.758 -3.606 -11.458 1.00 . A A . 27 THR C 1 1
5 4191 1 1 9 THR CA C -3.663 -3.759 -10.241 1.00 . A A . 27 THR CA 1 1
5 4192 1 1 9 THR CB C -5.128 -3.839 -10.711 1.00 . A A . 27 THR CB 1 1
5 4193 1 1 9 THR CG2 C -5.484 -2.639 -11.576 1.00 . A A . 27 THR CG2 1 1
5 4194 1 1 9 THR H H -3.801 -1.772 -9.524 1.00 . A A . 27 THR H 1 1
5 4195 1 1 9 THR HA H -3.418 -4.683 -9.737 1.00 . A A . 27 THR HA 1 1
5 4196 1 1 9 THR HB H -5.769 -3.841 -9.842 1.00 . A A . 27 THR HB 1 1
5 4197 1 1 9 THR HG1 H -4.858 -5.002 -12.281 1.00 . A A . 27 THR HG1 1 1
5 4198 1 1 9 THR HG21 H -6.418 -2.216 -11.237 1.00 . A A . 27 THR HG21 1 1
5 4199 1 1 9 THR HG22 H -5.584 -2.953 -12.604 1.00 . A A . 27 THR HG22 1 1
5 4200 1 1 9 THR HG23 H -4.705 -1.897 -11.500 1.00 . A A . 27 THR HG23 1 1
5 4201 1 1 9 THR N N -3.466 -2.665 -9.299 1.00 . A A . 27 THR N 1 1
5 4202 1 1 9 THR O O -2.549 -2.507 -11.972 1.00 . A A . 27 THR O 1 1
5 4203 1 1 9 THR OG1 O -5.340 -5.046 -11.451 1.00 . A A . 27 THR OG1 1 1
5 4204 1 1 10 PRO C C -2.055 -4.446 -14.397 1.00 . A A . 28 PRO C 1 1
5 4205 1 1 10 PRO CA C -1.317 -4.750 -13.098 1.00 . A A . 28 PRO CA 1 1
5 4206 1 1 10 PRO CB C -0.777 -6.182 -13.111 1.00 . A A . 28 PRO CB 1 1
5 4207 1 1 10 PRO CD C -2.413 -6.078 -11.371 1.00 . A A . 28 PRO CD 1 1
5 4208 1 1 10 PRO CG C -1.819 -6.986 -12.413 1.00 . A A . 28 PRO CG 1 1
5 4209 1 1 10 PRO HA H -0.498 -4.055 -12.980 1.00 . A A . 28 PRO HA 1 1
5 4210 1 1 10 PRO HB2 H -0.643 -6.509 -14.133 1.00 . A A . 28 PRO HB2 1 1
5 4211 1 1 10 PRO HB3 H 0.167 -6.220 -12.588 1.00 . A A . 28 PRO HB3 1 1
5 4212 1 1 10 PRO HD2 H -3.465 -6.287 -11.245 1.00 . A A . 28 PRO HD2 1 1
5 4213 1 1 10 PRO HD3 H -1.889 -6.187 -10.433 1.00 . A A . 28 PRO HD3 1 1
5 4214 1 1 10 PRO HG2 H -2.577 -7.296 -13.116 1.00 . A A . 28 PRO HG2 1 1
5 4215 1 1 10 PRO HG3 H -1.365 -7.847 -11.944 1.00 . A A . 28 PRO HG3 1 1
5 4216 1 1 10 PRO N N -2.208 -4.733 -11.933 1.00 . A A . 28 PRO N 1 1
5 4217 1 1 10 PRO O O -1.537 -3.747 -15.268 1.00 . A A . 28 PRO O 1 1
5 4218 1 1 11 ILE C C -5.351 -3.990 -15.381 1.00 . A A . 29 ILE C 1 1
5 4219 1 1 11 ILE CA C -4.077 -4.760 -15.713 1.00 . A A . 29 ILE CA 1 1
5 4220 1 1 11 ILE CB C -4.457 -6.093 -16.385 1.00 . A A . 29 ILE CB 1 1
5 4221 1 1 11 ILE CD1 C -4.492 -5.101 -18.729 1.00 . A A . 29 ILE CD1 1 1
5 4222 1 1 11 ILE CG1 C -5.267 -5.835 -17.657 1.00 . A A . 29 ILE CG1 1 1
5 4223 1 1 11 ILE CG2 C -5.242 -6.968 -15.419 1.00 . A A . 29 ILE CG2 1 1
5 4224 1 1 11 ILE H H -3.627 -5.524 -13.792 1.00 . A A . 29 ILE H 1 1
5 4225 1 1 11 ILE HA H -3.492 -4.181 -16.413 1.00 . A A . 29 ILE HA 1 1
5 4226 1 1 11 ILE HB H -3.547 -6.611 -16.645 1.00 . A A . 29 ILE HB 1 1
5 4227 1 1 11 ILE HD11 H -4.346 -4.074 -18.429 1.00 . A A . 29 ILE HD11 1 1
5 4228 1 1 11 ILE HD12 H -3.532 -5.575 -18.868 1.00 . A A . 29 ILE HD12 1 1
5 4229 1 1 11 ILE HD13 H -5.045 -5.129 -19.656 1.00 . A A . 29 ILE HD13 1 1
5 4230 1 1 11 ILE HG12 H -5.588 -6.779 -18.069 1.00 . A A . 29 ILE HG12 1 1
5 4231 1 1 11 ILE HG13 H -6.134 -5.241 -17.408 1.00 . A A . 29 ILE HG13 1 1
5 4232 1 1 11 ILE HG21 H -4.739 -6.989 -14.463 1.00 . A A . 29 ILE HG21 1 1
5 4233 1 1 11 ILE HG22 H -6.235 -6.564 -15.294 1.00 . A A . 29 ILE HG22 1 1
5 4234 1 1 11 ILE HG23 H -5.307 -7.971 -15.813 1.00 . A A . 29 ILE HG23 1 1
5 4235 1 1 11 ILE N N -3.268 -4.976 -14.520 1.00 . A A . 29 ILE N 1 1
5 4236 1 1 11 ILE O O -6.091 -4.358 -14.468 1.00 . A A . 29 ILE O 1 1
5 4237 1 1 12 SER C C -8.044 -2.821 -16.383 1.00 . A A . 30 SER C 1 1
5 4238 1 1 12 SER CA C -6.786 -2.097 -15.913 1.00 . A A . 30 SER CA 1 1
5 4239 1 1 12 SER CB C -6.646 -0.763 -16.649 1.00 . A A . 30 SER CB 1 1
5 4240 1 1 12 SER H H -4.974 -2.678 -16.842 1.00 . A A . 30 SER H 1 1
5 4241 1 1 12 SER HA H -6.869 -1.907 -14.854 1.00 . A A . 30 SER HA 1 1
5 4242 1 1 12 SER HB2 H -7.542 -0.178 -16.502 1.00 . A A . 30 SER HB2 1 1
5 4243 1 1 12 SER HB3 H -5.796 -0.225 -16.255 1.00 . A A . 30 SER HB3 1 1
5 4244 1 1 12 SER HG H -7.011 -0.355 -18.530 1.00 . A A . 30 SER HG 1 1
5 4245 1 1 12 SER N N -5.602 -2.921 -16.129 1.00 . A A . 30 SER N 1 1
5 4246 1 1 12 SER O O -8.015 -3.571 -17.359 1.00 . A A . 30 SER O 1 1
5 4247 1 1 12 SER OG O -6.456 -0.965 -18.039 1.00 . A A . 30 SER OG 1 1
5 4248 1 1 13 VAL C C -10.943 -2.701 -17.362 1.00 . A A . 31 VAL C 1 1
5 4249 1 1 13 VAL CA C -10.419 -3.218 -16.026 1.00 . A A . 31 VAL CA 1 1
5 4250 1 1 13 VAL CB C -11.482 -2.969 -14.940 1.00 . A A . 31 VAL CB 1 1
5 4251 1 1 13 VAL CG1 C -11.119 -3.705 -13.659 1.00 . A A . 31 VAL CG1 1 1
5 4252 1 1 13 VAL CG2 C -11.640 -1.478 -14.681 1.00 . A A . 31 VAL CG2 1 1
5 4253 1 1 13 VAL H H -9.110 -1.981 -14.914 1.00 . A A . 31 VAL H 1 1
5 4254 1 1 13 VAL HA H -10.255 -4.283 -16.103 1.00 . A A . 31 VAL HA 1 1
5 4255 1 1 13 VAL HB H -12.427 -3.353 -15.294 1.00 . A A . 31 VAL HB 1 1
5 4256 1 1 13 VAL HG11 H -11.630 -4.656 -13.634 1.00 . A A . 31 VAL HG11 1 1
5 4257 1 1 13 VAL HG12 H -10.051 -3.867 -13.627 1.00 . A A . 31 VAL HG12 1 1
5 4258 1 1 13 VAL HG13 H -11.419 -3.114 -12.807 1.00 . A A . 31 VAL HG13 1 1
5 4259 1 1 13 VAL HG21 H -11.833 -0.970 -15.614 1.00 . A A . 31 VAL HG21 1 1
5 4260 1 1 13 VAL HG22 H -12.466 -1.315 -14.004 1.00 . A A . 31 VAL HG22 1 1
5 4261 1 1 13 VAL HG23 H -10.733 -1.091 -14.240 1.00 . A A . 31 VAL HG23 1 1
5 4262 1 1 13 VAL N N -9.149 -2.590 -15.682 1.00 . A A . 31 VAL N 1 1
5 4263 1 1 13 VAL O O -10.816 -1.518 -17.675 1.00 . A A . 31 VAL O 1 1
5 4264 1 1 14 LYS C C -13.069 -2.079 -19.320 1.00 . A A . 32 LYS C 1 1
5 4265 1 1 14 LYS CA C -12.080 -3.233 -19.448 1.00 . A A . 32 LYS CA 1 1
5 4266 1 1 14 LYS CB C -12.768 -4.440 -20.090 1.00 . A A . 32 LYS CB 1 1
5 4267 1 1 14 LYS CD C -13.075 -5.731 -22.223 1.00 . A A . 32 LYS CD 1 1
5 4268 1 1 14 LYS CE C -11.781 -6.524 -22.328 1.00 . A A . 32 LYS CE 1 1
5 4269 1 1 14 LYS CG C -12.841 -4.363 -21.605 1.00 . A A . 32 LYS CG 1 1
5 4270 1 1 14 LYS H H -11.605 -4.526 -17.840 1.00 . A A . 32 LYS H 1 1
5 4271 1 1 14 LYS HA H -11.260 -2.920 -20.076 1.00 . A A . 32 LYS HA 1 1
5 4272 1 1 14 LYS HB2 H -12.225 -5.334 -19.822 1.00 . A A . 32 LYS HB2 1 1
5 4273 1 1 14 LYS HB3 H -13.775 -4.512 -19.706 1.00 . A A . 32 LYS HB3 1 1
5 4274 1 1 14 LYS HD2 H -13.771 -6.280 -21.607 1.00 . A A . 32 LYS HD2 1 1
5 4275 1 1 14 LYS HD3 H -13.490 -5.603 -23.213 1.00 . A A . 32 LYS HD3 1 1
5 4276 1 1 14 LYS HE2 H -10.951 -5.835 -22.332 1.00 . A A . 32 LYS HE2 1 1
5 4277 1 1 14 LYS HE3 H -11.703 -7.176 -21.470 1.00 . A A . 32 LYS HE3 1 1
5 4278 1 1 14 LYS HG2 H -13.654 -3.710 -21.885 1.00 . A A . 32 LYS HG2 1 1
5 4279 1 1 14 LYS HG3 H -11.910 -3.963 -21.982 1.00 . A A . 32 LYS HG3 1 1
5 4280 1 1 14 LYS HZ1 H -11.000 -6.985 -24.209 1.00 . A A . 32 LYS HZ1 1 1
5 4281 1 1 14 LYS HZ2 H -12.652 -7.312 -24.055 1.00 . A A . 32 LYS HZ2 1 1
5 4282 1 1 14 LYS HZ3 H -11.516 -8.336 -23.332 1.00 . A A . 32 LYS HZ3 1 1
5 4283 1 1 14 LYS N N -11.534 -3.597 -18.146 1.00 . A A . 32 LYS N 1 1
5 4284 1 1 14 LYS NZ N -11.734 -7.347 -23.568 1.00 . A A . 32 LYS NZ 1 1
5 4285 1 1 14 LYS O O -13.796 -1.979 -18.331 1.00 . A A . 32 LYS O 1 1
5 4286 1 1 15 ASP C C -15.213 -0.334 -21.204 1.00 . A A . 33 ASP C 1 1
5 4287 1 1 15 ASP CA C -13.995 -0.066 -20.326 1.00 . A A . 33 ASP CA 1 1
5 4288 1 1 15 ASP CB C -13.264 1.186 -20.814 1.00 . A A . 33 ASP CB 1 1
5 4289 1 1 15 ASP CG C -13.865 2.461 -20.259 1.00 . A A . 33 ASP CG 1 1
5 4290 1 1 15 ASP H H -12.488 -1.345 -21.086 1.00 . A A . 33 ASP H 1 1
5 4291 1 1 15 ASP HA H -14.327 0.095 -19.311 1.00 . A A . 33 ASP HA 1 1
5 4292 1 1 15 ASP HB2 H -12.229 1.134 -20.507 1.00 . A A . 33 ASP HB2 1 1
5 4293 1 1 15 ASP HB3 H -13.313 1.225 -21.893 1.00 . A A . 33 ASP HB3 1 1
5 4294 1 1 15 ASP N N -13.092 -1.212 -20.325 1.00 . A A . 33 ASP N 1 1
5 4295 1 1 15 ASP O O -15.229 -1.286 -21.984 1.00 . A A . 33 ASP O 1 1
5 4296 1 1 15 ASP OD1 O -13.674 3.527 -20.881 1.00 . A A . 33 ASP OD1 1 1
5 4297 1 1 15 ASP OD2 O -14.526 2.394 -19.201 1.00 . A A . 33 ASP OD2 1 1
5 4298 1 1 16 GLN C C -17.212 0.721 -23.313 1.00 . A A . 34 GLN C 1 1
5 4299 1 1 16 GLN CA C -17.453 0.363 -21.851 1.00 . A A . 34 GLN CA 1 1
5 4300 1 1 16 GLN CB C -18.561 1.245 -21.273 1.00 . A A . 34 GLN CB 1 1
5 4301 1 1 16 GLN CD C -20.106 -0.711 -20.860 1.00 . A A . 34 GLN CD 1 1
5 4302 1 1 16 GLN CG C -19.956 0.671 -21.463 1.00 . A A . 34 GLN CG 1 1
5 4303 1 1 16 GLN H H -16.157 1.250 -20.432 1.00 . A A . 34 GLN H 1 1
5 4304 1 1 16 GLN HA H -17.760 -0.670 -21.792 1.00 . A A . 34 GLN HA 1 1
5 4305 1 1 16 GLN HB2 H -18.389 1.373 -20.215 1.00 . A A . 34 GLN HB2 1 1
5 4306 1 1 16 GLN HB3 H -18.524 2.211 -21.755 1.00 . A A . 34 GLN HB3 1 1
5 4307 1 1 16 GLN HE21 H -19.887 -1.544 -22.652 1.00 . A A . 34 GLN HE21 1 1
5 4308 1 1 16 GLN HE22 H -20.126 -2.640 -21.338 1.00 . A A . 34 GLN HE22 1 1
5 4309 1 1 16 GLN HG2 H -20.670 1.331 -20.993 1.00 . A A . 34 GLN HG2 1 1
5 4310 1 1 16 GLN HG3 H -20.165 0.611 -22.521 1.00 . A A . 34 GLN HG3 1 1
5 4311 1 1 16 GLN N N -16.230 0.511 -21.070 1.00 . A A . 34 GLN N 1 1
5 4312 1 1 16 GLN NE2 N -20.033 -1.736 -21.701 1.00 . A A . 34 GLN NE2 1 1
5 4313 1 1 16 GLN O O -16.389 1.583 -23.625 1.00 . A A . 34 GLN O 1 1
5 4314 1 1 16 GLN OE1 O -20.286 -0.857 -19.650 1.00 . A A . 34 GLN OE1 1 1
5 4315 1 1 17 CYS C C -18.893 1.242 -26.133 1.00 . A A . 35 CYS C 1 1
5 4316 1 1 17 CYS CA C -17.799 0.301 -25.638 1.00 . A A . 35 CYS CA 1 1
5 4317 1 1 17 CYS CB C -17.856 -1.017 -26.412 1.00 . A A . 35 CYS CB 1 1
5 4318 1 1 17 CYS H H -18.574 -0.621 -23.898 1.00 . A A . 35 CYS H 1 1
5 4319 1 1 17 CYS HA H -16.839 0.765 -25.805 1.00 . A A . 35 CYS HA 1 1
5 4320 1 1 17 CYS HB2 H -17.384 -1.792 -25.824 1.00 . A A . 35 CYS HB2 1 1
5 4321 1 1 17 CYS HB3 H -18.889 -1.281 -26.583 1.00 . A A . 35 CYS HB3 1 1
5 4322 1 1 17 CYS N N -17.934 0.054 -24.208 1.00 . A A . 35 CYS N 1 1
5 4323 1 1 17 CYS O O -19.908 1.436 -25.466 1.00 . A A . 35 CYS O 1 1
5 4324 1 1 17 CYS SG S -17.021 -0.966 -28.030 1.00 . A A . 35 CYS SG 1 1
5 4325 1 1 18 ALA C C -20.845 1.990 -28.460 1.00 . A A . 36 ALA C 1 1
5 4326 1 1 18 ALA CA C -19.645 2.743 -27.895 1.00 . A A . 36 ALA CA 1 1
5 4327 1 1 18 ALA CB C -18.987 3.582 -28.980 1.00 . A A . 36 ALA CB 1 1
5 4328 1 1 18 ALA H H -17.848 1.630 -27.793 1.00 . A A . 36 ALA H 1 1
5 4329 1 1 18 ALA HA H -19.986 3.411 -27.116 1.00 . A A . 36 ALA HA 1 1
5 4330 1 1 18 ALA HB1 H -19.510 4.522 -29.074 1.00 . A A . 36 ALA HB1 1 1
5 4331 1 1 18 ALA HB2 H -17.956 3.767 -28.717 1.00 . A A . 36 ALA HB2 1 1
5 4332 1 1 18 ALA HB3 H -19.029 3.051 -29.920 1.00 . A A . 36 ALA HB3 1 1
5 4333 1 1 18 ALA N N -18.677 1.825 -27.309 1.00 . A A . 36 ALA N 1 1
5 4334 1 1 18 ALA O O -20.714 0.863 -28.935 1.00 . A A . 36 ALA O 1 1
5 4335 1 1 19 ASN C C -23.484 2.406 -30.362 1.00 . A A . 37 ASN C 1 1
5 4336 1 1 19 ASN CA C -23.237 2.009 -28.910 1.00 . A A . 37 ASN CA 1 1
5 4337 1 1 19 ASN CB C -24.432 2.420 -28.047 1.00 . A A . 37 ASN CB 1 1
5 4338 1 1 19 ASN CG C -25.188 1.224 -27.500 1.00 . A A . 37 ASN CG 1 1
5 4339 1 1 19 ASN H H -22.054 3.519 -28.014 1.00 . A A . 37 ASN H 1 1
5 4340 1 1 19 ASN HA H -23.118 0.937 -28.857 1.00 . A A . 37 ASN HA 1 1
5 4341 1 1 19 ASN HB2 H -24.080 3.010 -27.214 1.00 . A A . 37 ASN HB2 1 1
5 4342 1 1 19 ASN HB3 H -25.111 3.012 -28.641 1.00 . A A . 37 ASN HB3 1 1
5 4343 1 1 19 ASN HD21 H -25.063 0.308 -29.260 1.00 . A A . 37 ASN HD21 1 1
5 4344 1 1 19 ASN HD22 H -25.888 -0.563 -28.017 1.00 . A A . 37 ASN HD22 1 1
5 4345 1 1 19 ASN N N -22.013 2.621 -28.404 1.00 . A A . 37 ASN N 1 1
5 4346 1 1 19 ASN ND2 N -25.401 0.222 -28.344 1.00 . A A . 37 ASN ND2 1 1
5 4347 1 1 19 ASN O O -24.566 2.180 -30.903 1.00 . A A . 37 ASN O 1 1
5 4348 1 1 19 ASN OD1 O -25.575 1.203 -26.331 1.00 . A A . 37 ASN OD1 1 1
5 4349 1 1 20 VAL C C -23.124 2.305 -33.257 1.00 . A A . 38 VAL C 1 1
5 4350 1 1 20 VAL CA C -22.577 3.424 -32.379 1.00 . A A . 38 VAL CA 1 1
5 4351 1 1 20 VAL CB C -21.213 3.877 -32.932 1.00 . A A . 38 VAL CB 1 1
5 4352 1 1 20 VAL CG1 C -20.584 4.917 -32.018 1.00 . A A . 38 VAL CG1 1 1
5 4353 1 1 20 VAL CG2 C -20.288 2.682 -33.110 1.00 . A A . 38 VAL CG2 1 1
5 4354 1 1 20 VAL H H -21.633 3.150 -30.504 1.00 . A A . 38 VAL H 1 1
5 4355 1 1 20 VAL HA H -23.255 4.265 -32.419 1.00 . A A . 38 VAL HA 1 1
5 4356 1 1 20 VAL HB H -21.372 4.330 -33.900 1.00 . A A . 38 VAL HB 1 1
5 4357 1 1 20 VAL HG11 H -21.296 5.205 -31.258 1.00 . A A . 38 VAL HG11 1 1
5 4358 1 1 20 VAL HG12 H -19.704 4.500 -31.550 1.00 . A A . 38 VAL HG12 1 1
5 4359 1 1 20 VAL HG13 H -20.307 5.785 -32.598 1.00 . A A . 38 VAL HG13 1 1
5 4360 1 1 20 VAL HG21 H -20.183 2.166 -32.168 1.00 . A A . 38 VAL HG21 1 1
5 4361 1 1 20 VAL HG22 H -20.707 2.009 -33.845 1.00 . A A . 38 VAL HG22 1 1
5 4362 1 1 20 VAL HG23 H -19.320 3.023 -33.445 1.00 . A A . 38 VAL HG23 1 1
5 4363 1 1 20 VAL N N -22.472 2.997 -30.989 1.00 . A A . 38 VAL N 1 1
5 4364 1 1 20 VAL O O -22.805 1.132 -33.059 1.00 . A A . 38 VAL O 1 1
5 4365 1 1 21 THR C C -24.027 1.893 -36.562 1.00 . A A . 39 THR C 1 1
5 4366 1 1 21 THR CA C -24.544 1.702 -35.140 1.00 . A A . 39 THR CA 1 1
5 4367 1 1 21 THR CB C -26.081 1.802 -35.147 1.00 . A A . 39 THR CB 1 1
5 4368 1 1 21 THR CG2 C -26.651 1.471 -33.776 1.00 . A A . 39 THR CG2 1 1
5 4369 1 1 21 THR H H -24.168 3.624 -34.338 1.00 . A A . 39 THR H 1 1
5 4370 1 1 21 THR HA H -24.270 0.714 -34.797 1.00 . A A . 39 THR HA 1 1
5 4371 1 1 21 THR HB H -26.470 1.093 -35.863 1.00 . A A . 39 THR HB 1 1
5 4372 1 1 21 THR HG1 H -26.053 3.362 -36.354 1.00 . A A . 39 THR HG1 1 1
5 4373 1 1 21 THR HG21 H -26.045 0.708 -33.309 1.00 . A A . 39 THR HG21 1 1
5 4374 1 1 21 THR HG22 H -27.663 1.110 -33.884 1.00 . A A . 39 THR HG22 1 1
5 4375 1 1 21 THR HG23 H -26.648 2.358 -33.161 1.00 . A A . 39 THR HG23 1 1
5 4376 1 1 21 THR N N -23.951 2.674 -34.231 1.00 . A A . 39 THR N 1 1
5 4377 1 1 21 THR O O -23.666 3.001 -36.958 1.00 . A A . 39 THR O 1 1
5 4378 1 1 21 THR OG1 O -26.484 3.122 -35.530 1.00 . A A . 39 THR OG1 1 1
5 4379 1 1 22 CYS C C -24.638 0.472 -39.674 1.00 . A A . 40 CYS C 1 1
5 4380 1 1 22 CYS CA C -23.523 0.853 -38.704 1.00 . A A . 40 CYS CA 1 1
5 4381 1 1 22 CYS CB C -22.329 -0.086 -38.888 1.00 . A A . 40 CYS CB 1 1
5 4382 1 1 22 CYS H H -24.296 -0.050 -36.952 1.00 . A A . 40 CYS H 1 1
5 4383 1 1 22 CYS HA H -23.211 1.864 -38.913 1.00 . A A . 40 CYS HA 1 1
5 4384 1 1 22 CYS HB2 H -22.618 -0.901 -39.536 1.00 . A A . 40 CYS HB2 1 1
5 4385 1 1 22 CYS HB3 H -21.519 0.461 -39.346 1.00 . A A . 40 CYS HB3 1 1
5 4386 1 1 22 CYS N N -23.995 0.806 -37.325 1.00 . A A . 40 CYS N 1 1
5 4387 1 1 22 CYS O O -25.695 -0.008 -39.263 1.00 . A A . 40 CYS O 1 1
5 4388 1 1 22 CYS SG S -21.705 -0.809 -37.337 1.00 . A A . 40 CYS SG 1 1
5 4389 1 1 23 ARG C C -24.733 -0.406 -43.135 1.00 . A A . 41 ARG C 1 1
5 4390 1 1 23 ARG CA C -25.377 0.371 -41.990 1.00 . A A . 41 ARG CA 1 1
5 4391 1 1 23 ARG CB C -26.019 1.652 -42.527 1.00 . A A . 41 ARG CB 1 1
5 4392 1 1 23 ARG CD C -25.516 4.015 -43.218 1.00 . A A . 41 ARG CD 1 1
5 4393 1 1 23 ARG CG C -25.041 2.571 -43.241 1.00 . A A . 41 ARG CG 1 1
5 4394 1 1 23 ARG CZ C -27.640 5.219 -43.507 1.00 . A A . 41 ARG CZ 1 1
5 4395 1 1 23 ARG H H -23.533 1.076 -41.227 1.00 . A A . 41 ARG H 1 1
5 4396 1 1 23 ARG HA H -26.142 -0.243 -41.539 1.00 . A A . 41 ARG HA 1 1
5 4397 1 1 23 ARG HB2 H -26.801 1.385 -43.222 1.00 . A A . 41 ARG HB2 1 1
5 4398 1 1 23 ARG HB3 H -26.453 2.196 -41.701 1.00 . A A . 41 ARG HB3 1 1
5 4399 1 1 23 ARG HD2 H -25.482 4.375 -42.201 1.00 . A A . 41 ARG HD2 1 1
5 4400 1 1 23 ARG HD3 H -24.854 4.607 -43.832 1.00 . A A . 41 ARG HD3 1 1
5 4401 1 1 23 ARG HE H -27.245 3.410 -44.249 1.00 . A A . 41 ARG HE 1 1
5 4402 1 1 23 ARG HG2 H -24.081 2.511 -42.750 1.00 . A A . 41 ARG HG2 1 1
5 4403 1 1 23 ARG HG3 H -24.944 2.249 -44.267 1.00 . A A . 41 ARG HG3 1 1
5 4404 1 1 23 ARG HH11 H -26.245 6.204 -42.428 1.00 . A A . 41 ARG HH11 1 1
5 4405 1 1 23 ARG HH12 H -27.747 7.041 -42.640 1.00 . A A . 41 ARG HH12 1 1
5 4406 1 1 23 ARG HH21 H -29.227 4.503 -44.534 1.00 . A A . 41 ARG HH21 1 1
5 4407 1 1 23 ARG HH22 H -29.442 6.072 -43.837 1.00 . A A . 41 ARG HH22 1 1
5 4408 1 1 23 ARG N N -24.394 0.690 -40.962 1.00 . A A . 41 ARG N 1 1
5 4409 1 1 23 ARG NE N -26.880 4.151 -43.723 1.00 . A A . 41 ARG NE 1 1
5 4410 1 1 23 ARG NH1 N -27.172 6.238 -42.800 1.00 . A A . 41 ARG NH1 1 1
5 4411 1 1 23 ARG NH2 N -28.871 5.269 -44.000 1.00 . A A . 41 ARG NH2 1 1
5 4412 1 1 23 ARG O O -23.710 0.007 -43.681 1.00 . A A . 41 ARG O 1 1
5 4413 1 1 24 ARG C C -25.956 -2.839 -45.481 1.00 . A A . 42 ARG C 1 1
5 4414 1 1 24 ARG CA C -24.825 -2.368 -44.571 1.00 . A A . 42 ARG CA 1 1
5 4415 1 1 24 ARG CB C -24.081 -3.576 -43.998 1.00 . A A . 42 ARG CB 1 1
5 4416 1 1 24 ARG CD C -21.591 -3.341 -44.241 1.00 . A A . 42 ARG CD 1 1
5 4417 1 1 24 ARG CG C -22.780 -3.215 -43.301 1.00 . A A . 42 ARG CG 1 1
5 4418 1 1 24 ARG CZ C -20.188 -1.801 -45.547 1.00 . A A . 42 ARG CZ 1 1
5 4419 1 1 24 ARG H H -26.153 -1.810 -43.020 1.00 . A A . 42 ARG H 1 1
5 4420 1 1 24 ARG HA H -24.136 -1.774 -45.151 1.00 . A A . 42 ARG HA 1 1
5 4421 1 1 24 ARG HB2 H -24.721 -4.073 -43.283 1.00 . A A . 42 ARG HB2 1 1
5 4422 1 1 24 ARG HB3 H -23.856 -4.259 -44.803 1.00 . A A . 42 ARG HB3 1 1
5 4423 1 1 24 ARG HD2 H -20.711 -3.570 -43.659 1.00 . A A . 42 ARG HD2 1 1
5 4424 1 1 24 ARG HD3 H -21.782 -4.145 -44.936 1.00 . A A . 42 ARG HD3 1 1
5 4425 1 1 24 ARG HE H -22.103 -1.486 -45.086 1.00 . A A . 42 ARG HE 1 1
5 4426 1 1 24 ARG HG2 H -22.841 -2.195 -42.950 1.00 . A A . 42 ARG HG2 1 1
5 4427 1 1 24 ARG HG3 H -22.636 -3.879 -42.462 1.00 . A A . 42 ARG HG3 1 1
5 4428 1 1 24 ARG HH11 H -19.258 -3.487 -44.934 1.00 . A A . 42 ARG HH11 1 1
5 4429 1 1 24 ARG HH12 H -18.280 -2.393 -45.856 1.00 . A A . 42 ARG HH12 1 1
5 4430 1 1 24 ARG HH21 H -20.826 -0.038 -46.301 1.00 . A A . 42 ARG HH21 1 1
5 4431 1 1 24 ARG HH22 H -19.173 -0.431 -46.632 1.00 . A A . 42 ARG HH22 1 1
5 4432 1 1 24 ARG N N -25.340 -1.533 -43.493 1.00 . A A . 42 ARG N 1 1
5 4433 1 1 24 ARG NE N -21.355 -2.111 -44.992 1.00 . A A . 42 ARG NE 1 1
5 4434 1 1 24 ARG NH1 N -19.157 -2.628 -45.436 1.00 . A A . 42 ARG NH1 1 1
5 4435 1 1 24 ARG NH2 N -20.051 -0.663 -46.215 1.00 . A A . 42 ARG NH2 1 1
5 4436 1 1 24 ARG O O -26.918 -3.458 -45.026 1.00 . A A . 42 ARG O 1 1
5 4437 1 1 25 THR C C -26.244 -3.799 -48.844 1.00 . A A . 43 THR C 1 1
5 4438 1 1 25 THR CA C -26.845 -2.931 -47.745 1.00 . A A . 43 THR CA 1 1
5 4439 1 1 25 THR CB C -27.512 -1.699 -48.386 1.00 . A A . 43 THR CB 1 1
5 4440 1 1 25 THR CG2 C -28.940 -2.015 -48.807 1.00 . A A . 43 THR CG2 1 1
5 4441 1 1 25 THR H H -25.044 -2.045 -47.073 1.00 . A A . 43 THR H 1 1
5 4442 1 1 25 THR HA H -27.606 -3.497 -47.228 1.00 . A A . 43 THR HA 1 1
5 4443 1 1 25 THR HB H -26.948 -1.419 -49.264 1.00 . A A . 43 THR HB 1 1
5 4444 1 1 25 THR HG1 H -27.230 0.194 -47.913 1.00 . A A . 43 THR HG1 1 1
5 4445 1 1 25 THR HG21 H -29.026 -3.068 -49.028 1.00 . A A . 43 THR HG21 1 1
5 4446 1 1 25 THR HG22 H -29.191 -1.440 -49.686 1.00 . A A . 43 THR HG22 1 1
5 4447 1 1 25 THR HG23 H -29.615 -1.759 -48.004 1.00 . A A . 43 THR HG23 1 1
5 4448 1 1 25 THR N N -25.834 -2.540 -46.771 1.00 . A A . 43 THR N 1 1
5 4449 1 1 25 THR O O -25.117 -3.569 -49.284 1.00 . A A . 43 THR O 1 1
5 4450 1 1 25 THR OG1 O -27.512 -0.605 -47.463 1.00 . A A . 43 THR OG1 1 1
5 4451 1 1 26 VAL C C -27.722 -6.370 -51.035 1.00 . A A . 44 VAL C 1 1
5 4452 1 1 26 VAL CA C -26.545 -5.699 -50.336 1.00 . A A . 44 VAL CA 1 1
5 4453 1 1 26 VAL CB C -25.609 -6.785 -49.774 1.00 . A A . 44 VAL CB 1 1
5 4454 1 1 26 VAL CG1 C -26.314 -7.594 -48.696 1.00 . A A . 44 VAL CG1 1 1
5 4455 1 1 26 VAL CG2 C -25.112 -7.690 -50.891 1.00 . A A . 44 VAL CG2 1 1
5 4456 1 1 26 VAL H H -27.892 -4.930 -48.896 1.00 . A A . 44 VAL H 1 1
5 4457 1 1 26 VAL HA H -25.993 -5.117 -51.059 1.00 . A A . 44 VAL HA 1 1
5 4458 1 1 26 VAL HB H -24.754 -6.299 -49.326 1.00 . A A . 44 VAL HB 1 1
5 4459 1 1 26 VAL HG11 H -25.693 -7.635 -47.813 1.00 . A A . 44 VAL HG11 1 1
5 4460 1 1 26 VAL HG12 H -27.257 -7.125 -48.453 1.00 . A A . 44 VAL HG12 1 1
5 4461 1 1 26 VAL HG13 H -26.493 -8.596 -49.057 1.00 . A A . 44 VAL HG13 1 1
5 4462 1 1 26 VAL HG21 H -25.025 -7.120 -51.804 1.00 . A A . 44 VAL HG21 1 1
5 4463 1 1 26 VAL HG22 H -24.146 -8.094 -50.626 1.00 . A A . 44 VAL HG22 1 1
5 4464 1 1 26 VAL HG23 H -25.812 -8.499 -51.037 1.00 . A A . 44 VAL HG23 1 1
5 4465 1 1 26 VAL N N -27.003 -4.797 -49.286 1.00 . A A . 44 VAL N 1 1
5 4466 1 1 26 VAL O O -28.498 -7.093 -50.411 1.00 . A A . 44 VAL O 1 1
5 4467 1 1 27 ASP C C -28.384 -7.387 -54.375 1.00 . A A . 45 ASP C 1 1
5 4468 1 1 27 ASP CA C -28.928 -6.709 -53.121 1.00 . A A . 45 ASP CA 1 1
5 4469 1 1 27 ASP CB C -29.942 -5.631 -53.509 1.00 . A A . 45 ASP CB 1 1
5 4470 1 1 27 ASP CG C -31.306 -6.210 -53.834 1.00 . A A . 45 ASP CG 1 1
5 4471 1 1 27 ASP H H -27.196 -5.542 -52.777 1.00 . A A . 45 ASP H 1 1
5 4472 1 1 27 ASP HA H -29.420 -7.450 -52.511 1.00 . A A . 45 ASP HA 1 1
5 4473 1 1 27 ASP HB2 H -30.053 -4.938 -52.688 1.00 . A A . 45 ASP HB2 1 1
5 4474 1 1 27 ASP HB3 H -29.580 -5.101 -54.377 1.00 . A A . 45 ASP HB3 1 1
5 4475 1 1 27 ASP N N -27.847 -6.127 -52.335 1.00 . A A . 45 ASP N 1 1
5 4476 1 1 27 ASP O O -27.351 -6.989 -54.909 1.00 . A A . 45 ASP O 1 1
5 4477 1 1 27 ASP OD1 O -31.479 -6.725 -54.959 1.00 . A A . 45 ASP OD1 1 1
5 4478 1 1 27 ASP OD2 O -32.199 -6.148 -52.964 1.00 . A A . 45 ASP OD2 1 1
5 4479 1 1 28 ASN C C -27.188 -9.488 -55.969 1.00 . A A . 46 ASN C 1 1
5 4480 1 1 28 ASN CA C -28.675 -9.151 -56.027 1.00 . A A . 46 ASN CA 1 1
5 4481 1 1 28 ASN CB C -28.977 -8.336 -57.286 1.00 . A A . 46 ASN CB 1 1
5 4482 1 1 28 ASN CG C -29.381 -9.211 -58.457 1.00 . A A . 46 ASN CG 1 1
5 4483 1 1 28 ASN H H -29.905 -8.687 -54.368 1.00 . A A . 46 ASN H 1 1
5 4484 1 1 28 ASN HA H -29.240 -10.071 -56.060 1.00 . A A . 46 ASN HA 1 1
5 4485 1 1 28 ASN HB2 H -29.785 -7.650 -57.078 1.00 . A A . 46 ASN HB2 1 1
5 4486 1 1 28 ASN HB3 H -28.097 -7.777 -57.565 1.00 . A A . 46 ASN HB3 1 1
5 4487 1 1 28 ASN HD21 H -30.628 -7.804 -59.108 1.00 . A A . 46 ASN HD21 1 1
5 4488 1 1 28 ASN HD22 H -30.561 -9.246 -60.057 1.00 . A A . 46 ASN HD22 1 1
5 4489 1 1 28 ASN N N -29.088 -8.416 -54.837 1.00 . A A . 46 ASN N 1 1
5 4490 1 1 28 ASN ND2 N -30.281 -8.702 -59.292 1.00 . A A . 46 ASN ND2 1 1
5 4491 1 1 28 ASN O O -26.531 -9.620 -57.002 1.00 . A A . 46 ASN O 1 1
5 4492 1 1 28 ASN OD1 O -28.890 -10.329 -58.610 1.00 . A A . 46 ASN OD1 1 1
5 4493 1 1 29 ARG C C -25.090 -11.358 -54.007 1.00 . A A . 47 ARG C 1 1
5 4494 1 1 29 ARG CA C -25.256 -9.946 -54.563 1.00 . A A . 47 ARG CA 1 1
5 4495 1 1 29 ARG CB C -24.605 -8.935 -53.617 1.00 . A A . 47 ARG CB 1 1
5 4496 1 1 29 ARG CD C -22.109 -8.940 -53.330 1.00 . A A . 47 ARG CD 1 1
5 4497 1 1 29 ARG CG C -23.281 -8.389 -54.126 1.00 . A A . 47 ARG CG 1 1
5 4498 1 1 29 ARG CZ C -20.626 -8.182 -51.521 1.00 . A A . 47 ARG CZ 1 1
5 4499 1 1 29 ARG H H -27.240 -9.508 -53.970 1.00 . A A . 47 ARG H 1 1
5 4500 1 1 29 ARG HA H -24.768 -9.891 -55.524 1.00 . A A . 47 ARG HA 1 1
5 4501 1 1 29 ARG HB2 H -25.282 -8.104 -53.476 1.00 . A A . 47 ARG HB2 1 1
5 4502 1 1 29 ARG HB3 H -24.431 -9.412 -52.664 1.00 . A A . 47 ARG HB3 1 1
5 4503 1 1 29 ARG HD2 H -22.371 -9.919 -52.958 1.00 . A A . 47 ARG HD2 1 1
5 4504 1 1 29 ARG HD3 H -21.253 -9.020 -53.984 1.00 . A A . 47 ARG HD3 1 1
5 4505 1 1 29 ARG HE H -22.412 -7.397 -51.935 1.00 . A A . 47 ARG HE 1 1
5 4506 1 1 29 ARG HG2 H -23.162 -8.669 -55.162 1.00 . A A . 47 ARG HG2 1 1
5 4507 1 1 29 ARG HG3 H -23.290 -7.313 -54.041 1.00 . A A . 47 ARG HG3 1 1
5 4508 1 1 29 ARG HH11 H -19.908 -9.716 -52.623 1.00 . A A . 47 ARG HH11 1 1
5 4509 1 1 29 ARG HH12 H -18.873 -9.172 -51.345 1.00 . A A . 47 ARG HH12 1 1
5 4510 1 1 29 ARG HH21 H -21.057 -6.672 -50.249 1.00 . A A . 47 ARG HH21 1 1
5 4511 1 1 29 ARG HH22 H -19.528 -7.441 -49.994 1.00 . A A . 47 ARG HH22 1 1
5 4512 1 1 29 ARG N N -26.665 -9.626 -54.755 1.00 . A A . 47 ARG N 1 1
5 4513 1 1 29 ARG NE N -21.763 -8.081 -52.200 1.00 . A A . 47 ARG NE 1 1
5 4514 1 1 29 ARG NH1 N -19.729 -9.099 -51.856 1.00 . A A . 47 ARG NH1 1 1
5 4515 1 1 29 ARG NH2 N -20.384 -7.364 -50.504 1.00 . A A . 47 ARG NH2 1 1
5 4516 1 1 29 ARG O O -24.120 -12.048 -54.316 1.00 . A A . 47 ARG O 1 1
5 4517 1 1 30 GLY C C -24.950 -13.208 -51.497 1.00 . A A . 48 GLY C 1 1
5 4518 1 1 30 GLY CA C -25.987 -13.106 -52.597 1.00 . A A . 48 GLY CA 1 1
5 4519 1 1 30 GLY H H -26.796 -11.186 -52.973 1.00 . A A . 48 GLY H 1 1
5 4520 1 1 30 GLY HA2 H -26.956 -13.350 -52.188 1.00 . A A . 48 GLY HA2 1 1
5 4521 1 1 30 GLY HA3 H -25.744 -13.819 -53.372 1.00 . A A . 48 GLY HA3 1 1
5 4522 1 1 30 GLY N N -26.046 -11.780 -53.184 1.00 . A A . 48 GLY N 1 1
5 4523 1 1 30 GLY O O -24.812 -14.251 -50.856 1.00 . A A . 48 GLY O 1 1
5 4524 1 1 31 LYS C C -23.558 -11.123 -49.129 1.00 . A A . 49 LYS C 1 1
5 4525 1 1 31 LYS CA C -23.184 -12.093 -50.245 1.00 . A A . 49 LYS CA 1 1
5 4526 1 1 31 LYS CB C -21.838 -11.693 -50.853 1.00 . A A . 49 LYS CB 1 1
5 4527 1 1 31 LYS CD C -19.368 -12.150 -50.882 1.00 . A A . 49 LYS CD 1 1
5 4528 1 1 31 LYS CE C -18.412 -13.260 -50.472 1.00 . A A . 49 LYS CE 1 1
5 4529 1 1 31 LYS CG C -20.641 -12.177 -50.053 1.00 . A A . 49 LYS CG 1 1
5 4530 1 1 31 LYS H H -24.371 -11.322 -51.819 1.00 . A A . 49 LYS H 1 1
5 4531 1 1 31 LYS HA H -23.101 -13.086 -49.830 1.00 . A A . 49 LYS HA 1 1
5 4532 1 1 31 LYS HB2 H -21.769 -12.105 -51.849 1.00 . A A . 49 LYS HB2 1 1
5 4533 1 1 31 LYS HB3 H -21.791 -10.615 -50.916 1.00 . A A . 49 LYS HB3 1 1
5 4534 1 1 31 LYS HD2 H -19.624 -12.279 -51.924 1.00 . A A . 49 LYS HD2 1 1
5 4535 1 1 31 LYS HD3 H -18.879 -11.196 -50.745 1.00 . A A . 49 LYS HD3 1 1
5 4536 1 1 31 LYS HE2 H -18.986 -14.141 -50.230 1.00 . A A . 49 LYS HE2 1 1
5 4537 1 1 31 LYS HE3 H -17.754 -13.475 -51.301 1.00 . A A . 49 LYS HE3 1 1
5 4538 1 1 31 LYS HG2 H -20.511 -11.536 -49.194 1.00 . A A . 49 LYS HG2 1 1
5 4539 1 1 31 LYS HG3 H -20.825 -13.190 -49.724 1.00 . A A . 49 LYS HG3 1 1
5 4540 1 1 31 LYS HZ1 H -18.177 -12.892 -48.429 1.00 . A A . 49 LYS HZ1 1 1
5 4541 1 1 31 LYS HZ2 H -17.209 -11.918 -49.416 1.00 . A A . 49 LYS HZ2 1 1
5 4542 1 1 31 LYS HZ3 H -16.802 -13.541 -49.171 1.00 . A A . 49 LYS HZ3 1 1
5 4543 1 1 31 LYS N N -24.215 -12.123 -51.276 1.00 . A A . 49 LYS N 1 1
5 4544 1 1 31 LYS NZ N -17.592 -12.876 -49.289 1.00 . A A . 49 LYS NZ 1 1
5 4545 1 1 31 LYS O O -23.974 -9.994 -49.389 1.00 . A A . 49 LYS O 1 1
5 4546 1 1 32 ARG C C -22.593 -9.768 -46.428 1.00 . A A . 50 ARG C 1 1
5 4547 1 1 32 ARG CA C -23.728 -10.742 -46.732 1.00 . A A . 50 ARG CA 1 1
5 4548 1 1 32 ARG CB C -24.003 -11.619 -45.509 1.00 . A A . 50 ARG CB 1 1
5 4549 1 1 32 ARG CD C -25.959 -10.984 -44.064 1.00 . A A . 50 ARG CD 1 1
5 4550 1 1 32 ARG CG C -24.462 -10.836 -44.289 1.00 . A A . 50 ARG CG 1 1
5 4551 1 1 32 ARG CZ C -26.919 -8.930 -45.014 1.00 . A A . 50 ARG CZ 1 1
5 4552 1 1 32 ARG H H -23.071 -12.480 -47.744 1.00 . A A . 50 ARG H 1 1
5 4553 1 1 32 ARG HA H -24.618 -10.177 -46.966 1.00 . A A . 50 ARG HA 1 1
5 4554 1 1 32 ARG HB2 H -24.771 -12.335 -45.759 1.00 . A A . 50 ARG HB2 1 1
5 4555 1 1 32 ARG HB3 H -23.098 -12.148 -45.250 1.00 . A A . 50 ARG HB3 1 1
5 4556 1 1 32 ARG HD2 H -26.217 -12.031 -44.125 1.00 . A A . 50 ARG HD2 1 1
5 4557 1 1 32 ARG HD3 H -26.199 -10.612 -43.079 1.00 . A A . 50 ARG HD3 1 1
5 4558 1 1 32 ARG HE H -27.144 -10.755 -45.784 1.00 . A A . 50 ARG HE 1 1
5 4559 1 1 32 ARG HG2 H -23.940 -11.206 -43.419 1.00 . A A . 50 ARG HG2 1 1
5 4560 1 1 32 ARG HG3 H -24.230 -9.792 -44.435 1.00 . A A . 50 ARG HG3 1 1
5 4561 1 1 32 ARG HH11 H -25.835 -8.662 -43.330 1.00 . A A . 50 ARG HH11 1 1
5 4562 1 1 32 ARG HH12 H -26.517 -7.222 -44.010 1.00 . A A . 50 ARG HH12 1 1
5 4563 1 1 32 ARG HH21 H -28.047 -8.866 -46.689 1.00 . A A . 50 ARG HH21 1 1
5 4564 1 1 32 ARG HH22 H -27.776 -7.339 -45.920 1.00 . A A . 50 ARG HH22 1 1
5 4565 1 1 32 ARG N N -23.406 -11.571 -47.887 1.00 . A A . 50 ARG N 1 1
5 4566 1 1 32 ARG NE N -26.737 -10.245 -45.054 1.00 . A A . 50 ARG NE 1 1
5 4567 1 1 32 ARG NH1 N -26.380 -8.213 -44.037 1.00 . A A . 50 ARG NH1 1 1
5 4568 1 1 32 ARG NH2 N -27.640 -8.329 -45.951 1.00 . A A . 50 ARG NH2 1 1
5 4569 1 1 32 ARG O O -21.422 -10.149 -46.410 1.00 . A A . 50 ARG O 1 1
5 4570 1 1 33 HIS C C -21.868 -7.240 -44.384 1.00 . A A . 51 HIS C 1 1
5 4571 1 1 33 HIS CA C -21.959 -7.481 -45.887 1.00 . A A . 51 HIS CA 1 1
5 4572 1 1 33 HIS CB C -22.313 -6.177 -46.603 1.00 . A A . 51 HIS CB 1 1
5 4573 1 1 33 HIS CD2 C -19.806 -5.555 -46.846 1.00 . A A . 51 HIS CD2 1 1
5 4574 1 1 33 HIS CE1 C -20.005 -4.023 -48.402 1.00 . A A . 51 HIS CE1 1 1
5 4575 1 1 33 HIS CG C -21.121 -5.450 -47.148 1.00 . A A . 51 HIS CG 1 1
5 4576 1 1 33 HIS H H -23.897 -8.267 -46.219 1.00 . A A . 51 HIS H 1 1
5 4577 1 1 33 HIS HA H -21.000 -7.827 -46.242 1.00 . A A . 51 HIS HA 1 1
5 4578 1 1 33 HIS HB2 H -22.974 -6.395 -47.429 1.00 . A A . 51 HIS HB2 1 1
5 4579 1 1 33 HIS HB3 H -22.816 -5.518 -45.910 1.00 . A A . 51 HIS HB3 1 1
5 4580 1 1 33 HIS HD1 H -22.040 -4.176 -48.553 1.00 . A A . 51 HIS HD1 1 1
5 4581 1 1 33 HIS HD2 H -19.366 -6.222 -46.118 1.00 . A A . 51 HIS HD2 1 1
5 4582 1 1 33 HIS HE1 H -19.770 -3.259 -49.127 1.00 . A A . 51 HIS HE1 1 1
5 4583 1 1 33 HIS N N -22.948 -8.509 -46.190 1.00 . A A . 51 HIS N 1 1
5 4584 1 1 33 HIS ND1 N -21.213 -4.481 -48.125 1.00 . A A . 51 HIS ND1 1 1
5 4585 1 1 33 HIS NE2 N -19.134 -4.658 -47.639 1.00 . A A . 51 HIS NE2 1 1
5 4586 1 1 33 HIS O O -22.887 -7.156 -43.696 1.00 . A A . 51 HIS O 1 1
5 4587 1 1 34 ILE C C -19.831 -5.518 -42.211 1.00 . A A . 52 ILE C 1 1
5 4588 1 1 34 ILE CA C -20.421 -6.902 -42.457 1.00 . A A . 52 ILE CA 1 1
5 4589 1 1 34 ILE CB C -19.481 -7.964 -41.855 1.00 . A A . 52 ILE CB 1 1
5 4590 1 1 34 ILE CD1 C -21.391 -9.610 -41.511 1.00 . A A . 52 ILE CD1 1 1
5 4591 1 1 34 ILE CG1 C -20.028 -9.368 -42.119 1.00 . A A . 52 ILE CG1 1 1
5 4592 1 1 34 ILE CG2 C -19.305 -7.729 -40.363 1.00 . A A . 52 ILE CG2 1 1
5 4593 1 1 34 ILE H H -19.872 -7.209 -44.478 1.00 . A A . 52 ILE H 1 1
5 4594 1 1 34 ILE HA H -21.376 -6.969 -41.956 1.00 . A A . 52 ILE HA 1 1
5 4595 1 1 34 ILE HB H -18.515 -7.866 -42.327 1.00 . A A . 52 ILE HB 1 1
5 4596 1 1 34 ILE HD11 H -22.128 -9.686 -42.297 1.00 . A A . 52 ILE HD11 1 1
5 4597 1 1 34 ILE HD12 H -21.375 -10.527 -40.941 1.00 . A A . 52 ILE HD12 1 1
5 4598 1 1 34 ILE HD13 H -21.646 -8.786 -40.859 1.00 . A A . 52 ILE HD13 1 1
5 4599 1 1 34 ILE HG12 H -20.108 -9.523 -43.183 1.00 . A A . 52 ILE HG12 1 1
5 4600 1 1 34 ILE HG13 H -19.345 -10.095 -41.703 1.00 . A A . 52 ILE HG13 1 1
5 4601 1 1 34 ILE HG21 H -20.034 -7.009 -40.023 1.00 . A A . 52 ILE HG21 1 1
5 4602 1 1 34 ILE HG22 H -19.445 -8.660 -39.833 1.00 . A A . 52 ILE HG22 1 1
5 4603 1 1 34 ILE HG23 H -18.311 -7.352 -40.172 1.00 . A A . 52 ILE HG23 1 1
5 4604 1 1 34 ILE N N -20.644 -7.133 -43.879 1.00 . A A . 52 ILE N 1 1
5 4605 1 1 34 ILE O O -18.972 -5.055 -42.961 1.00 . A A . 52 ILE O 1 1
5 4606 1 1 35 ASP C C -18.992 -3.571 -39.519 1.00 . A A . 53 ASP C 1 1
5 4607 1 1 35 ASP CA C -19.812 -3.532 -40.805 1.00 . A A . 53 ASP CA 1 1
5 4608 1 1 35 ASP CB C -20.986 -2.564 -40.646 1.00 . A A . 53 ASP CB 1 1
5 4609 1 1 35 ASP CG C -22.229 -3.246 -40.109 1.00 . A A . 53 ASP CG 1 1
5 4610 1 1 35 ASP H H -20.981 -5.284 -40.593 1.00 . A A . 53 ASP H 1 1
5 4611 1 1 35 ASP HA H -19.180 -3.188 -41.609 1.00 . A A . 53 ASP HA 1 1
5 4612 1 1 35 ASP HB2 H -20.706 -1.777 -39.962 1.00 . A A . 53 ASP HB2 1 1
5 4613 1 1 35 ASP HB3 H -21.221 -2.133 -41.608 1.00 . A A . 53 ASP HB3 1 1
5 4614 1 1 35 ASP N N -20.296 -4.863 -41.153 1.00 . A A . 53 ASP N 1 1
5 4615 1 1 35 ASP O O -19.111 -4.501 -38.723 1.00 . A A . 53 ASP O 1 1
5 4616 1 1 35 ASP OD1 O -22.088 -4.173 -39.285 1.00 . A A . 53 ASP OD1 1 1
5 4617 1 1 35 ASP OD2 O -23.344 -2.852 -40.513 1.00 . A A . 53 ASP OD2 1 1
5 4618 1 1 36 GLY C C -17.469 -1.174 -37.398 1.00 . A A . 54 GLY C 1 1
5 4619 1 1 36 GLY CA C -17.330 -2.492 -38.133 1.00 . A A . 54 GLY CA 1 1
5 4620 1 1 36 GLY H H -18.105 -1.840 -39.992 1.00 . A A . 54 GLY H 1 1
5 4621 1 1 36 GLY HA2 H -17.613 -3.295 -37.469 1.00 . A A . 54 GLY HA2 1 1
5 4622 1 1 36 GLY HA3 H -16.297 -2.624 -38.420 1.00 . A A . 54 GLY HA3 1 1
5 4623 1 1 36 GLY N N -18.158 -2.554 -39.323 1.00 . A A . 54 GLY N 1 1
5 4624 1 1 36 GLY O O -17.933 -0.184 -37.964 1.00 . A A . 54 GLY O 1 1
5 4625 1 1 37 CYS C C -15.758 0.567 -34.971 1.00 . A A . 55 CYS C 1 1
5 4626 1 1 37 CYS CA C -17.151 0.046 -35.316 1.00 . A A . 55 CYS CA 1 1
5 4627 1 1 37 CYS CB C -17.934 -0.235 -34.032 1.00 . A A . 55 CYS CB 1 1
5 4628 1 1 37 CYS H H -16.706 -1.981 -35.735 1.00 . A A . 55 CYS H 1 1
5 4629 1 1 37 CYS HA H -17.671 0.798 -35.888 1.00 . A A . 55 CYS HA 1 1
5 4630 1 1 37 CYS HB2 H -17.271 -0.680 -33.304 1.00 . A A . 55 CYS HB2 1 1
5 4631 1 1 37 CYS HB3 H -18.316 0.697 -33.641 1.00 . A A . 55 CYS HB3 1 1
5 4632 1 1 37 CYS N N -17.067 -1.160 -36.131 1.00 . A A . 55 CYS N 1 1
5 4633 1 1 37 CYS O O -14.869 -0.184 -34.569 1.00 . A A . 55 CYS O 1 1
5 4634 1 1 37 CYS SG S -19.347 -1.364 -34.255 1.00 . A A . 55 CYS SG 1 1
5 4635 1 1 38 PRO C C -13.974 2.572 -33.348 1.00 . A A . 56 PRO C 1 1
5 4636 1 1 38 PRO CA C -14.282 2.536 -34.841 1.00 . A A . 56 PRO CA 1 1
5 4637 1 1 38 PRO CB C -14.476 3.955 -35.381 1.00 . A A . 56 PRO CB 1 1
5 4638 1 1 38 PRO CD C -16.578 2.839 -35.605 1.00 . A A . 56 PRO CD 1 1
5 4639 1 1 38 PRO CG C -15.948 4.178 -35.339 1.00 . A A . 56 PRO CG 1 1
5 4640 1 1 38 PRO HA H -13.467 2.057 -35.364 1.00 . A A . 56 PRO HA 1 1
5 4641 1 1 38 PRO HB2 H -13.950 4.657 -34.750 1.00 . A A . 56 PRO HB2 1 1
5 4642 1 1 38 PRO HB3 H -14.096 4.014 -36.390 1.00 . A A . 56 PRO HB3 1 1
5 4643 1 1 38 PRO HD2 H -17.496 2.737 -35.046 1.00 . A A . 56 PRO HD2 1 1
5 4644 1 1 38 PRO HD3 H -16.762 2.712 -36.662 1.00 . A A . 56 PRO HD3 1 1
5 4645 1 1 38 PRO HG2 H -16.236 4.542 -34.365 1.00 . A A . 56 PRO HG2 1 1
5 4646 1 1 38 PRO HG3 H -16.234 4.885 -36.104 1.00 . A A . 56 PRO HG3 1 1
5 4647 1 1 38 PRO N N -15.563 1.884 -35.130 1.00 . A A . 56 PRO N 1 1
5 4648 1 1 38 PRO O O -12.818 2.623 -32.929 1.00 . A A . 56 PRO O 1 1
5 4649 1 1 39 PRO C C -14.312 1.278 -30.511 1.00 . A A . 57 PRO C 1 1
5 4650 1 1 39 PRO CA C -14.900 2.571 -31.064 1.00 . A A . 57 PRO CA 1 1
5 4651 1 1 39 PRO CB C -16.341 2.753 -30.581 1.00 . A A . 57 PRO CB 1 1
5 4652 1 1 39 PRO CD C -16.440 2.483 -32.954 1.00 . A A . 57 PRO CD 1 1
5 4653 1 1 39 PRO CG C -17.182 2.197 -31.678 1.00 . A A . 57 PRO CG 1 1
5 4654 1 1 39 PRO HA H -14.300 3.408 -30.736 1.00 . A A . 57 PRO HA 1 1
5 4655 1 1 39 PRO HB2 H -16.484 2.210 -29.657 1.00 . A A . 57 PRO HB2 1 1
5 4656 1 1 39 PRO HB3 H -16.542 3.802 -30.423 1.00 . A A . 57 PRO HB3 1 1
5 4657 1 1 39 PRO HD2 H -16.591 1.685 -33.665 1.00 . A A . 57 PRO HD2 1 1
5 4658 1 1 39 PRO HD3 H -16.756 3.428 -33.371 1.00 . A A . 57 PRO HD3 1 1
5 4659 1 1 39 PRO HG2 H -17.302 1.133 -31.544 1.00 . A A . 57 PRO HG2 1 1
5 4660 1 1 39 PRO HG3 H -18.144 2.687 -31.686 1.00 . A A . 57 PRO HG3 1 1
5 4661 1 1 39 PRO N N -15.032 2.544 -32.524 1.00 . A A . 57 PRO N 1 1
5 4662 1 1 39 PRO O O -14.150 1.126 -29.301 1.00 . A A . 57 PRO O 1 1
5 4663 1 1 40 GLY C C -14.479 -1.993 -30.800 1.00 . A A . 58 GLY C 1 1
5 4664 1 1 40 GLY CA C -13.425 -0.920 -30.988 1.00 . A A . 58 GLY CA 1 1
5 4665 1 1 40 GLY H H -14.143 0.525 -32.358 1.00 . A A . 58 GLY H 1 1
5 4666 1 1 40 GLY HA2 H -12.719 -1.251 -31.735 1.00 . A A . 58 GLY HA2 1 1
5 4667 1 1 40 GLY HA3 H -12.903 -0.777 -30.052 1.00 . A A . 58 GLY HA3 1 1
5 4668 1 1 40 GLY N N -13.992 0.348 -31.406 1.00 . A A . 58 GLY N 1 1
5 4669 1 1 40 GLY O O -14.182 -3.089 -30.324 1.00 . A A . 58 GLY O 1 1
5 4670 1 1 41 CYS C C -17.104 -3.313 -32.372 1.00 . A A . 59 CYS C 1 1
5 4671 1 1 41 CYS CA C -16.818 -2.622 -31.042 1.00 . A A . 59 CYS CA 1 1
5 4672 1 1 41 CYS CB C -18.075 -1.904 -30.547 1.00 . A A . 59 CYS CB 1 1
5 4673 1 1 41 CYS H H -15.889 -0.788 -31.546 1.00 . A A . 59 CYS H 1 1
5 4674 1 1 41 CYS HA H -16.531 -3.369 -30.317 1.00 . A A . 59 CYS HA 1 1
5 4675 1 1 41 CYS HB2 H -18.509 -1.349 -31.366 1.00 . A A . 59 CYS HB2 1 1
5 4676 1 1 41 CYS HB3 H -18.787 -2.638 -30.200 1.00 . A A . 59 CYS HB3 1 1
5 4677 1 1 41 CYS N N -15.715 -1.678 -31.173 1.00 . A A . 59 CYS N 1 1
5 4678 1 1 41 CYS O O -16.683 -2.845 -33.431 1.00 . A A . 59 CYS O 1 1
5 4679 1 1 41 CYS SG S -17.775 -0.734 -29.184 1.00 . A A . 59 CYS SG 1 1
5 4680 1 1 42 LEU C C -19.676 -5.224 -33.715 1.00 . A A . 60 LEU C 1 1
5 4681 1 1 42 LEU CA C -18.165 -5.186 -33.509 1.00 . A A . 60 LEU CA 1 1
5 4682 1 1 42 LEU CB C -17.616 -6.610 -33.412 1.00 . A A . 60 LEU CB 1 1
5 4683 1 1 42 LEU CD1 C -18.261 -7.292 -35.736 1.00 . A A . 60 LEU CD1 1 1
5 4684 1 1 42 LEU CD2 C -17.718 -9.038 -34.029 1.00 . A A . 60 LEU CD2 1 1
5 4685 1 1 42 LEU CG C -18.327 -7.663 -34.263 1.00 . A A . 60 LEU CG 1 1
5 4686 1 1 42 LEU H H -18.128 -4.753 -31.438 1.00 . A A . 60 LEU H 1 1
5 4687 1 1 42 LEU HA H -17.711 -4.691 -34.354 1.00 . A A . 60 LEU HA 1 1
5 4688 1 1 42 LEU HB2 H -16.580 -6.586 -33.713 1.00 . A A . 60 LEU HB2 1 1
5 4689 1 1 42 LEU HB3 H -17.681 -6.919 -32.378 1.00 . A A . 60 LEU HB3 1 1
5 4690 1 1 42 LEU HD11 H -19.181 -6.810 -36.027 1.00 . A A . 60 LEU HD11 1 1
5 4691 1 1 42 LEU HD12 H -18.120 -8.186 -36.326 1.00 . A A . 60 LEU HD12 1 1
5 4692 1 1 42 LEU HD13 H -17.433 -6.619 -35.901 1.00 . A A . 60 LEU HD13 1 1
5 4693 1 1 42 LEU HD21 H -16.656 -8.999 -34.225 1.00 . A A . 60 LEU HD21 1 1
5 4694 1 1 42 LEU HD22 H -18.180 -9.754 -34.693 1.00 . A A . 60 LEU HD22 1 1
5 4695 1 1 42 LEU HD23 H -17.884 -9.336 -33.004 1.00 . A A . 60 LEU HD23 1 1
5 4696 1 1 42 LEU HG H -19.369 -7.705 -33.976 1.00 . A A . 60 LEU HG 1 1
5 4697 1 1 42 LEU N N -17.821 -4.429 -32.310 1.00 . A A . 60 LEU N 1 1
5 4698 1 1 42 LEU O O -20.427 -5.586 -32.809 1.00 . A A . 60 LEU O 1 1
5 4699 1 1 43 CYS C C -21.851 -5.879 -36.314 1.00 . A A . 61 CYS C 1 1
5 4700 1 1 43 CYS CA C -21.535 -4.843 -35.239 1.00 . A A . 61 CYS CA 1 1
5 4701 1 1 43 CYS CB C -21.963 -3.453 -35.713 1.00 . A A . 61 CYS CB 1 1
5 4702 1 1 43 CYS H H -19.466 -4.572 -35.594 1.00 . A A . 61 CYS H 1 1
5 4703 1 1 43 CYS HA H -22.083 -5.093 -34.344 1.00 . A A . 61 CYS HA 1 1
5 4704 1 1 43 CYS HB2 H -22.932 -3.525 -36.186 1.00 . A A . 61 CYS HB2 1 1
5 4705 1 1 43 CYS HB3 H -22.034 -2.796 -34.860 1.00 . A A . 61 CYS HB3 1 1
5 4706 1 1 43 CYS N N -20.114 -4.850 -34.912 1.00 . A A . 61 CYS N 1 1
5 4707 1 1 43 CYS O O -21.354 -5.796 -37.437 1.00 . A A . 61 CYS O 1 1
5 4708 1 1 43 CYS SG S -20.820 -2.690 -36.909 1.00 . A A . 61 CYS SG 1 1
5 4709 1 1 44 VAL C C -24.549 -7.826 -37.234 1.00 . A A . 62 VAL C 1 1
5 4710 1 1 44 VAL CA C -23.065 -7.907 -36.895 1.00 . A A . 62 VAL CA 1 1
5 4711 1 1 44 VAL CB C -22.757 -9.304 -36.324 1.00 . A A . 62 VAL CB 1 1
5 4712 1 1 44 VAL CG1 C -23.396 -9.476 -34.955 1.00 . A A . 62 VAL CG1 1 1
5 4713 1 1 44 VAL CG2 C -23.230 -10.387 -37.282 1.00 . A A . 62 VAL CG2 1 1
5 4714 1 1 44 VAL H H -23.045 -6.868 -35.051 1.00 . A A . 62 VAL H 1 1
5 4715 1 1 44 VAL HA H -22.491 -7.776 -37.800 1.00 . A A . 62 VAL HA 1 1
5 4716 1 1 44 VAL HB H -21.686 -9.396 -36.211 1.00 . A A . 62 VAL HB 1 1
5 4717 1 1 44 VAL HG11 H -24.468 -9.550 -35.066 1.00 . A A . 62 VAL HG11 1 1
5 4718 1 1 44 VAL HG12 H -23.017 -10.374 -34.490 1.00 . A A . 62 VAL HG12 1 1
5 4719 1 1 44 VAL HG13 H -23.158 -8.622 -34.337 1.00 . A A . 62 VAL HG13 1 1
5 4720 1 1 44 VAL HG21 H -22.510 -11.191 -37.300 1.00 . A A . 62 VAL HG21 1 1
5 4721 1 1 44 VAL HG22 H -24.186 -10.767 -36.953 1.00 . A A . 62 VAL HG22 1 1
5 4722 1 1 44 VAL HG23 H -23.331 -9.972 -38.274 1.00 . A A . 62 VAL HG23 1 1
5 4723 1 1 44 VAL N N -22.681 -6.855 -35.961 1.00 . A A . 62 VAL N 1 1
5 4724 1 1 44 VAL O O -25.406 -7.952 -36.358 1.00 . A A . 62 VAL O 1 1
5 4725 1 1 45 LEU C C -26.538 -8.593 -40.003 1.00 . A A . 63 LEU C 1 1
5 4726 1 1 45 LEU CA C -26.229 -7.516 -38.968 1.00 . A A . 63 LEU CA 1 1
5 4727 1 1 45 LEU CB C -26.494 -6.131 -39.562 1.00 . A A . 63 LEU CB 1 1
5 4728 1 1 45 LEU CD1 C -26.532 -4.576 -41.528 1.00 . A A . 63 LEU CD1 1 1
5 4729 1 1 45 LEU CD2 C -24.560 -6.070 -41.156 1.00 . A A . 63 LEU CD2 1 1
5 4730 1 1 45 LEU CG C -26.069 -5.932 -41.017 1.00 . A A . 63 LEU CG 1 1
5 4731 1 1 45 LEU H H -24.122 -7.522 -39.163 1.00 . A A . 63 LEU H 1 1
5 4732 1 1 45 LEU HA H -26.872 -7.661 -38.113 1.00 . A A . 63 LEU HA 1 1
5 4733 1 1 45 LEU HB2 H -27.554 -5.941 -39.498 1.00 . A A . 63 LEU HB2 1 1
5 4734 1 1 45 LEU HB3 H -25.963 -5.407 -38.959 1.00 . A A . 63 LEU HB3 1 1
5 4735 1 1 45 LEU HD11 H -27.452 -4.301 -41.036 1.00 . A A . 63 LEU HD11 1 1
5 4736 1 1 45 LEU HD12 H -26.695 -4.630 -42.594 1.00 . A A . 63 LEU HD12 1 1
5 4737 1 1 45 LEU HD13 H -25.774 -3.835 -41.318 1.00 . A A . 63 LEU HD13 1 1
5 4738 1 1 45 LEU HD21 H -24.319 -7.070 -41.486 1.00 . A A . 63 LEU HD21 1 1
5 4739 1 1 45 LEU HD22 H -24.092 -5.885 -40.200 1.00 . A A . 63 LEU HD22 1 1
5 4740 1 1 45 LEU HD23 H -24.198 -5.355 -41.879 1.00 . A A . 63 LEU HD23 1 1
5 4741 1 1 45 LEU HG H -26.533 -6.694 -41.628 1.00 . A A . 63 LEU HG 1 1
5 4742 1 1 45 LEU N N -24.848 -7.614 -38.511 1.00 . A A . 63 LEU N 1 1
5 4743 1 1 45 LEU O O -25.857 -8.704 -41.023 1.00 . A A . 63 LEU O 1 1
5 4744 1 1 46 LYS C C -29.211 -10.047 -41.443 1.00 . A A . 64 LYS C 1 1
5 4745 1 1 46 LYS CA C -27.975 -10.450 -40.645 1.00 . A A . 64 LYS CA 1 1
5 4746 1 1 46 LYS CB C -28.256 -11.735 -39.863 1.00 . A A . 64 LYS CB 1 1
5 4747 1 1 46 LYS CD C -28.627 -14.217 -39.974 1.00 . A A . 64 LYS CD 1 1
5 4748 1 1 46 LYS CE C -29.720 -14.268 -38.917 1.00 . A A . 64 LYS CE 1 1
5 4749 1 1 46 LYS CG C -28.657 -12.907 -40.743 1.00 . A A . 64 LYS CG 1 1
5 4750 1 1 46 LYS H H -28.077 -9.246 -38.907 1.00 . A A . 64 LYS H 1 1
5 4751 1 1 46 LYS HA H -27.161 -10.627 -41.331 1.00 . A A . 64 LYS HA 1 1
5 4752 1 1 46 LYS HB2 H -27.368 -12.011 -39.315 1.00 . A A . 64 LYS HB2 1 1
5 4753 1 1 46 LYS HB3 H -29.058 -11.548 -39.163 1.00 . A A . 64 LYS HB3 1 1
5 4754 1 1 46 LYS HD2 H -28.773 -15.034 -40.665 1.00 . A A . 64 LYS HD2 1 1
5 4755 1 1 46 LYS HD3 H -27.666 -14.320 -39.491 1.00 . A A . 64 LYS HD3 1 1
5 4756 1 1 46 LYS HE2 H -29.608 -13.417 -38.262 1.00 . A A . 64 LYS HE2 1 1
5 4757 1 1 46 LYS HE3 H -30.680 -14.220 -39.408 1.00 . A A . 64 LYS HE3 1 1
5 4758 1 1 46 LYS HG2 H -29.658 -12.742 -41.114 1.00 . A A . 64 LYS HG2 1 1
5 4759 1 1 46 LYS HG3 H -27.969 -12.973 -41.574 1.00 . A A . 64 LYS HG3 1 1
5 4760 1 1 46 LYS HZ1 H -28.786 -15.519 -37.529 1.00 . A A . 64 LYS HZ1 1 1
5 4761 1 1 46 LYS HZ2 H -29.640 -16.347 -38.732 1.00 . A A . 64 LYS HZ2 1 1
5 4762 1 1 46 LYS HZ3 H -30.477 -15.579 -37.478 1.00 . A A . 64 LYS HZ3 1 1
5 4763 1 1 46 LYS N N -27.572 -9.384 -39.736 1.00 . A A . 64 LYS N 1 1
5 4764 1 1 46 LYS NZ N -29.651 -15.516 -38.107 1.00 . A A . 64 LYS NZ 1 1
5 4765 1 1 46 LYS O O -30.236 -9.676 -40.872 1.00 . A A . 64 LYS O 1 1
5 4766 1 1 47 GLY C C -30.407 -10.731 -44.773 1.00 . A A . 65 GLY C 1 1
5 4767 1 1 47 GLY CA C -30.225 -9.765 -43.620 1.00 . A A . 65 GLY CA 1 1
5 4768 1 1 47 GLY H H -28.265 -10.426 -43.166 1.00 . A A . 65 GLY H 1 1
5 4769 1 1 47 GLY HA2 H -31.128 -9.753 -43.027 1.00 . A A . 65 GLY HA2 1 1
5 4770 1 1 47 GLY HA3 H -30.055 -8.775 -44.018 1.00 . A A . 65 GLY HA3 1 1
5 4771 1 1 47 GLY N N -29.108 -10.124 -42.766 1.00 . A A . 65 GLY N 1 1
5 4772 1 1 47 GLY O O -29.565 -10.832 -45.666 1.00 . A A . 65 GLY O 1 1
5 4773 1 1 48 PRO C C -32.174 -11.780 -47.143 1.00 . A A . 66 PRO C 1 1
5 4774 1 1 48 PRO CA C -31.845 -12.443 -45.809 1.00 . A A . 66 PRO CA 1 1
5 4775 1 1 48 PRO CB C -33.074 -13.170 -45.257 1.00 . A A . 66 PRO CB 1 1
5 4776 1 1 48 PRO CD C -32.577 -11.398 -43.731 1.00 . A A . 66 PRO CD 1 1
5 4777 1 1 48 PRO CG C -33.706 -12.192 -44.328 1.00 . A A . 66 PRO CG 1 1
5 4778 1 1 48 PRO HA H -31.039 -13.149 -45.949 1.00 . A A . 66 PRO HA 1 1
5 4779 1 1 48 PRO HB2 H -33.737 -13.430 -46.070 1.00 . A A . 66 PRO HB2 1 1
5 4780 1 1 48 PRO HB3 H -32.764 -14.064 -44.737 1.00 . A A . 66 PRO HB3 1 1
5 4781 1 1 48 PRO HD2 H -32.884 -10.376 -43.560 1.00 . A A . 66 PRO HD2 1 1
5 4782 1 1 48 PRO HD3 H -32.241 -11.852 -42.811 1.00 . A A . 66 PRO HD3 1 1
5 4783 1 1 48 PRO HG2 H -34.373 -11.543 -44.876 1.00 . A A . 66 PRO HG2 1 1
5 4784 1 1 48 PRO HG3 H -34.244 -12.718 -43.553 1.00 . A A . 66 PRO HG3 1 1
5 4785 1 1 48 PRO N N -31.529 -11.466 -44.764 1.00 . A A . 66 PRO N 1 1
5 4786 1 1 48 PRO O O -31.816 -10.625 -47.377 1.00 . A A . 66 PRO O 1 1
5 4787 1 1 49 ASP C C -33.976 -10.673 -49.189 1.00 . A A . 67 ASP C 1 1
5 4788 1 1 49 ASP CA C -33.234 -11.999 -49.322 1.00 . A A . 67 ASP CA 1 1
5 4789 1 1 49 ASP CB C -34.107 -13.013 -50.062 1.00 . A A . 67 ASP CB 1 1
5 4790 1 1 49 ASP CG C -35.427 -13.263 -49.360 1.00 . A A . 67 ASP CG 1 1
5 4791 1 1 49 ASP H H -33.112 -13.431 -47.767 1.00 . A A . 67 ASP H 1 1
5 4792 1 1 49 ASP HA H -32.330 -11.836 -49.888 1.00 . A A . 67 ASP HA 1 1
5 4793 1 1 49 ASP HB2 H -34.314 -12.643 -51.056 1.00 . A A . 67 ASP HB2 1 1
5 4794 1 1 49 ASP HB3 H -33.575 -13.951 -50.135 1.00 . A A . 67 ASP HB3 1 1
5 4795 1 1 49 ASP N N -32.856 -12.517 -48.012 1.00 . A A . 67 ASP N 1 1
5 4796 1 1 49 ASP O O -33.996 -9.865 -50.118 1.00 . A A . 67 ASP O 1 1
5 4797 1 1 49 ASP OD1 O -36.393 -12.518 -49.629 1.00 . A A . 67 ASP OD1 1 1
5 4798 1 1 49 ASP OD2 O -35.495 -14.204 -48.542 1.00 . A A . 67 ASP OD2 1 1
5 4799 1 1 50 SER C C -34.442 -8.175 -47.123 1.00 . A A . 68 SER C 1 1
5 4800 1 1 50 SER CA C -35.333 -9.229 -47.774 1.00 . A A . 68 SER CA 1 1
5 4801 1 1 50 SER CB C -36.539 -9.518 -46.879 1.00 . A A . 68 SER CB 1 1
5 4802 1 1 50 SER H H -34.533 -11.137 -47.325 1.00 . A A . 68 SER H 1 1
5 4803 1 1 50 SER HA H -35.682 -8.852 -48.724 1.00 . A A . 68 SER HA 1 1
5 4804 1 1 50 SER HB2 H -36.195 -9.797 -45.894 1.00 . A A . 68 SER HB2 1 1
5 4805 1 1 50 SER HB3 H -37.152 -8.631 -46.808 1.00 . A A . 68 SER HB3 1 1
5 4806 1 1 50 SER HG H -37.610 -10.348 -48.293 1.00 . A A . 68 SER HG 1 1
5 4807 1 1 50 SER N N -34.585 -10.455 -48.027 1.00 . A A . 68 SER N 1 1
5 4808 1 1 50 SER O O -34.931 -7.219 -46.520 1.00 . A A . 68 SER O 1 1
5 4809 1 1 50 SER OG O -37.324 -10.574 -47.405 1.00 . A A . 68 SER OG 1 1
5 4810 1 1 51 LYS C C -32.485 -5.990 -47.098 1.00 . A A . 69 LYS C 1 1
5 4811 1 1 51 LYS CA C -32.171 -7.422 -46.675 1.00 . A A . 69 LYS CA 1 1
5 4812 1 1 51 LYS CB C -30.750 -7.792 -47.106 1.00 . A A . 69 LYS CB 1 1
5 4813 1 1 51 LYS CD C -29.645 -9.190 -48.877 1.00 . A A . 69 LYS CD 1 1
5 4814 1 1 51 LYS CE C -29.903 -9.818 -50.238 1.00 . A A . 69 LYS CE 1 1
5 4815 1 1 51 LYS CG C -30.614 -8.053 -48.596 1.00 . A A . 69 LYS CG 1 1
5 4816 1 1 51 LYS H H -32.803 -9.138 -47.742 1.00 . A A . 69 LYS H 1 1
5 4817 1 1 51 LYS HA H -32.242 -7.491 -45.601 1.00 . A A . 69 LYS HA 1 1
5 4818 1 1 51 LYS HB2 H -30.084 -6.984 -46.841 1.00 . A A . 69 LYS HB2 1 1
5 4819 1 1 51 LYS HB3 H -30.447 -8.684 -46.576 1.00 . A A . 69 LYS HB3 1 1
5 4820 1 1 51 LYS HD2 H -28.636 -8.805 -48.856 1.00 . A A . 69 LYS HD2 1 1
5 4821 1 1 51 LYS HD3 H -29.760 -9.946 -48.113 1.00 . A A . 69 LYS HD3 1 1
5 4822 1 1 51 LYS HE2 H -30.882 -9.519 -50.578 1.00 . A A . 69 LYS HE2 1 1
5 4823 1 1 51 LYS HE3 H -29.156 -9.462 -50.931 1.00 . A A . 69 LYS HE3 1 1
5 4824 1 1 51 LYS HG2 H -31.582 -8.313 -48.997 1.00 . A A . 69 LYS HG2 1 1
5 4825 1 1 51 LYS HG3 H -30.252 -7.156 -49.078 1.00 . A A . 69 LYS HG3 1 1
5 4826 1 1 51 LYS HZ1 H -28.910 -11.637 -50.500 1.00 . A A . 69 LYS HZ1 1 1
5 4827 1 1 51 LYS HZ2 H -30.572 -11.715 -50.799 1.00 . A A . 69 LYS HZ2 1 1
5 4828 1 1 51 LYS HZ3 H -30.003 -11.633 -49.208 1.00 . A A . 69 LYS HZ3 1 1
5 4829 1 1 51 LYS N N -33.132 -8.356 -47.249 1.00 . A A . 69 LYS N 1 1
5 4830 1 1 51 LYS NZ N -29.843 -11.305 -50.182 1.00 . A A . 69 LYS NZ 1 1
5 4831 1 1 51 LYS O O -33.176 -5.764 -48.091 1.00 . A A . 69 LYS O 1 1
5 4832 1 1 52 ASP C C -31.030 -2.767 -46.142 1.00 . A A . 70 ASP C 1 1
5 4833 1 1 52 ASP CA C -32.195 -3.619 -46.637 1.00 . A A . 70 ASP CA 1 1
5 4834 1 1 52 ASP CB C -33.500 -3.141 -45.997 1.00 . A A . 70 ASP CB 1 1
5 4835 1 1 52 ASP CG C -34.690 -3.983 -46.411 1.00 . A A . 70 ASP CG 1 1
5 4836 1 1 52 ASP H H -31.428 -5.273 -45.560 1.00 . A A . 70 ASP H 1 1
5 4837 1 1 52 ASP HA H -32.271 -3.514 -47.709 1.00 . A A . 70 ASP HA 1 1
5 4838 1 1 52 ASP HB2 H -33.404 -3.189 -44.922 1.00 . A A . 70 ASP HB2 1 1
5 4839 1 1 52 ASP HB3 H -33.684 -2.118 -46.292 1.00 . A A . 70 ASP HB3 1 1
5 4840 1 1 52 ASP N N -31.972 -5.029 -46.339 1.00 . A A . 70 ASP N 1 1
5 4841 1 1 52 ASP O O -30.009 -3.292 -45.700 1.00 . A A . 70 ASP O 1 1
5 4842 1 1 52 ASP OD1 O -35.070 -3.929 -47.599 1.00 . A A . 70 ASP OD1 1 1
5 4843 1 1 52 ASP OD2 O -35.242 -4.696 -45.546 1.00 . A A . 70 ASP OD2 1 1
5 4844 1 1 53 ASN C C -30.218 -0.306 -44.276 1.00 . A A . 71 ASN C 1 1
5 4845 1 1 53 ASN CA C -30.150 -0.526 -45.784 1.00 . A A . 71 ASN CA 1 1
5 4846 1 1 53 ASN CB C -30.289 0.812 -46.512 1.00 . A A . 71 ASN CB 1 1
5 4847 1 1 53 ASN CG C -30.291 0.652 -48.020 1.00 . A A . 71 ASN CG 1 1
5 4848 1 1 53 ASN H H -32.027 -1.091 -46.584 1.00 . A A . 71 ASN H 1 1
5 4849 1 1 53 ASN HA H -29.194 -0.963 -46.030 1.00 . A A . 71 ASN HA 1 1
5 4850 1 1 53 ASN HB2 H -31.217 1.281 -46.218 1.00 . A A . 71 ASN HB2 1 1
5 4851 1 1 53 ASN HB3 H -29.464 1.452 -46.238 1.00 . A A . 71 ASN HB3 1 1
5 4852 1 1 53 ASN HD21 H -32.215 0.150 -47.989 1.00 . A A . 71 ASN HD21 1 1
5 4853 1 1 53 ASN HD22 H -31.471 0.179 -49.548 1.00 . A A . 71 ASN HD22 1 1
5 4854 1 1 53 ASN N N -31.190 -1.450 -46.222 1.00 . A A . 71 ASN N 1 1
5 4855 1 1 53 ASN ND2 N -31.442 0.291 -48.575 1.00 . A A . 71 ASN ND2 1 1
5 4856 1 1 53 ASN O O -29.576 0.598 -43.739 1.00 . A A . 71 ASN O 1 1
5 4857 1 1 53 ASN OD1 O -29.269 0.851 -48.678 1.00 . A A . 71 ASN OD1 1 1
5 4858 1 1 54 LEU C C -29.791 -0.983 -41.462 1.00 . A A . 72 LEU C 1 1
5 4859 1 1 54 LEU CA C -31.152 -1.036 -42.149 1.00 . A A . 72 LEU CA 1 1
5 4860 1 1 54 LEU CB C -31.959 -2.221 -41.617 1.00 . A A . 72 LEU CB 1 1
5 4861 1 1 54 LEU CD1 C -34.355 -2.597 -40.982 1.00 . A A . 72 LEU CD1 1 1
5 4862 1 1 54 LEU CD2 C -32.632 -2.254 -39.202 1.00 . A A . 72 LEU CD2 1 1
5 4863 1 1 54 LEU CG C -33.063 -1.884 -40.614 1.00 . A A . 72 LEU CG 1 1
5 4864 1 1 54 LEU H H -31.487 -1.838 -44.079 1.00 . A A . 72 LEU H 1 1
5 4865 1 1 54 LEU HA H -31.686 -0.122 -41.936 1.00 . A A . 72 LEU HA 1 1
5 4866 1 1 54 LEU HB2 H -32.418 -2.714 -42.460 1.00 . A A . 72 LEU HB2 1 1
5 4867 1 1 54 LEU HB3 H -31.270 -2.901 -41.136 1.00 . A A . 72 LEU HB3 1 1
5 4868 1 1 54 LEU HD11 H -34.354 -3.588 -40.554 1.00 . A A . 72 LEU HD11 1 1
5 4869 1 1 54 LEU HD12 H -34.432 -2.670 -42.057 1.00 . A A . 72 LEU HD12 1 1
5 4870 1 1 54 LEU HD13 H -35.196 -2.039 -40.598 1.00 . A A . 72 LEU HD13 1 1
5 4871 1 1 54 LEU HD21 H -31.970 -3.106 -39.240 1.00 . A A . 72 LEU HD21 1 1
5 4872 1 1 54 LEU HD22 H -33.503 -2.502 -38.613 1.00 . A A . 72 LEU HD22 1 1
5 4873 1 1 54 LEU HD23 H -32.118 -1.418 -38.752 1.00 . A A . 72 LEU HD23 1 1
5 4874 1 1 54 LEU HG H -33.251 -0.820 -40.639 1.00 . A A . 72 LEU HG 1 1
5 4875 1 1 54 LEU N N -31.000 -1.138 -43.597 1.00 . A A . 72 LEU N 1 1
5 4876 1 1 54 LEU O O -28.770 -1.330 -42.055 1.00 . A A . 72 LEU O 1 1
5 4877 1 1 55 ASP C C -28.413 -1.635 -38.483 1.00 . A A . 73 ASP C 1 1
5 4878 1 1 55 ASP CA C -28.551 -0.452 -39.436 1.00 . A A . 73 ASP CA 1 1
5 4879 1 1 55 ASP CB C -28.516 0.860 -38.650 1.00 . A A . 73 ASP CB 1 1
5 4880 1 1 55 ASP CG C -28.404 2.073 -39.552 1.00 . A A . 73 ASP CG 1 1
5 4881 1 1 55 ASP H H -30.632 -0.285 -39.788 1.00 . A A . 73 ASP H 1 1
5 4882 1 1 55 ASP HA H -27.725 -0.466 -40.130 1.00 . A A . 73 ASP HA 1 1
5 4883 1 1 55 ASP HB2 H -29.423 0.948 -38.070 1.00 . A A . 73 ASP HB2 1 1
5 4884 1 1 55 ASP HB3 H -27.667 0.849 -37.983 1.00 . A A . 73 ASP HB3 1 1
5 4885 1 1 55 ASP N N -29.786 -0.547 -40.207 1.00 . A A . 73 ASP N 1 1
5 4886 1 1 55 ASP O O -29.377 -2.352 -38.223 1.00 . A A . 73 ASP O 1 1
5 4887 1 1 55 ASP OD1 O -27.702 3.033 -39.171 1.00 . A A . 73 ASP OD1 1 1
5 4888 1 1 55 ASP OD2 O -29.018 2.062 -40.639 1.00 . A A . 73 ASP OD2 1 1
5 4889 1 1 56 GLY C C -26.569 -2.453 -35.663 1.00 . A A . 74 GLY C 1 1
5 4890 1 1 56 GLY CA C -26.961 -2.930 -37.047 1.00 . A A . 74 GLY CA 1 1
5 4891 1 1 56 GLY H H -26.472 -1.228 -38.208 1.00 . A A . 74 GLY H 1 1
5 4892 1 1 56 GLY HA2 H -27.858 -3.526 -36.971 1.00 . A A . 74 GLY HA2 1 1
5 4893 1 1 56 GLY HA3 H -26.165 -3.545 -37.442 1.00 . A A . 74 GLY HA3 1 1
5 4894 1 1 56 GLY N N -27.204 -1.832 -37.965 1.00 . A A . 74 GLY N 1 1
5 4895 1 1 56 GLY O O -26.301 -1.268 -35.459 1.00 . A A . 74 GLY O 1 1
5 4896 1 1 57 THR C C -24.684 -3.243 -33.093 1.00 . A A . 75 THR C 1 1
5 4897 1 1 57 THR CA C -26.176 -3.044 -33.335 1.00 . A A . 75 THR CA 1 1
5 4898 1 1 57 THR CB C -26.966 -3.897 -32.325 1.00 . A A . 75 THR CB 1 1
5 4899 1 1 57 THR CG2 C -27.600 -3.020 -31.255 1.00 . A A . 75 THR CG2 1 1
5 4900 1 1 57 THR H H -26.759 -4.304 -34.933 1.00 . A A . 75 THR H 1 1
5 4901 1 1 57 THR HA H -26.422 -2.005 -33.168 1.00 . A A . 75 THR HA 1 1
5 4902 1 1 57 THR HB H -26.284 -4.586 -31.847 1.00 . A A . 75 THR HB 1 1
5 4903 1 1 57 THR HG1 H -27.835 -5.581 -32.872 1.00 . A A . 75 THR HG1 1 1
5 4904 1 1 57 THR HG21 H -27.700 -2.012 -31.629 1.00 . A A . 75 THR HG21 1 1
5 4905 1 1 57 THR HG22 H -26.974 -3.017 -30.375 1.00 . A A . 75 THR HG22 1 1
5 4906 1 1 57 THR HG23 H -28.575 -3.409 -31.002 1.00 . A A . 75 THR HG23 1 1
5 4907 1 1 57 THR N N -26.535 -3.377 -34.708 1.00 . A A . 75 THR N 1 1
5 4908 1 1 57 THR O O -23.994 -3.874 -33.894 1.00 . A A . 75 THR O 1 1
5 4909 1 1 57 THR OG1 O -27.984 -4.641 -33.003 1.00 . A A . 75 THR OG1 1 1
5 4910 1 1 58 CYS C C -22.610 -3.494 -30.278 1.00 . A A . 76 CYS C 1 1
5 4911 1 1 58 CYS CA C -22.781 -2.819 -31.636 1.00 . A A . 76 CYS CA 1 1
5 4912 1 1 58 CYS CB C -22.121 -1.439 -31.619 1.00 . A A . 76 CYS CB 1 1
5 4913 1 1 58 CYS H H -24.792 -2.209 -31.385 1.00 . A A . 76 CYS H 1 1
5 4914 1 1 58 CYS HA H -22.303 -3.428 -32.389 1.00 . A A . 76 CYS HA 1 1
5 4915 1 1 58 CYS HB2 H -22.877 -0.685 -31.781 1.00 . A A . 76 CYS HB2 1 1
5 4916 1 1 58 CYS HB3 H -21.662 -1.280 -30.655 1.00 . A A . 76 CYS HB3 1 1
5 4917 1 1 58 CYS N N -24.191 -2.701 -31.984 1.00 . A A . 76 CYS N 1 1
5 4918 1 1 58 CYS O O -23.396 -3.267 -29.358 1.00 . A A . 76 CYS O 1 1
5 4919 1 1 58 CYS SG S -20.835 -1.214 -32.890 1.00 . A A . 76 CYS SG 1 1
5 4920 1 1 59 TYR C C -19.829 -4.933 -28.546 1.00 . A A . 77 TYR C 1 1
5 4921 1 1 59 TYR CA C -21.305 -5.032 -28.917 1.00 . A A . 77 TYR CA 1 1
5 4922 1 1 59 TYR CB C -21.714 -6.501 -29.042 1.00 . A A . 77 TYR CB 1 1
5 4923 1 1 59 TYR CD1 C -23.138 -6.726 -31.116 1.00 . A A . 77 TYR CD1 1 1
5 4924 1 1 59 TYR CD2 C -24.211 -6.870 -28.992 1.00 . A A . 77 TYR CD2 1 1
5 4925 1 1 59 TYR CE1 C -24.352 -6.909 -31.748 1.00 . A A . 77 TYR CE1 1 1
5 4926 1 1 59 TYR CE2 C -25.430 -7.056 -29.616 1.00 . A A . 77 TYR CE2 1 1
5 4927 1 1 59 TYR CG C -23.045 -6.702 -29.730 1.00 . A A . 77 TYR CG 1 1
5 4928 1 1 59 TYR CZ C -25.496 -7.074 -30.993 1.00 . A A . 77 TYR CZ 1 1
5 4929 1 1 59 TYR H H -20.987 -4.462 -30.930 1.00 . A A . 77 TYR H 1 1
5 4930 1 1 59 TYR HA H -21.893 -4.571 -28.136 1.00 . A A . 77 TYR HA 1 1
5 4931 1 1 59 TYR HB2 H -20.964 -7.028 -29.612 1.00 . A A . 77 TYR HB2 1 1
5 4932 1 1 59 TYR HB3 H -21.780 -6.934 -28.055 1.00 . A A . 77 TYR HB3 1 1
5 4933 1 1 59 TYR HD1 H -22.240 -6.597 -31.703 1.00 . A A . 77 TYR HD1 1 1
5 4934 1 1 59 TYR HD2 H -24.157 -6.856 -27.913 1.00 . A A . 77 TYR HD2 1 1
5 4935 1 1 59 TYR HE1 H -24.404 -6.924 -32.826 1.00 . A A . 77 TYR HE1 1 1
5 4936 1 1 59 TYR HE2 H -26.325 -7.185 -29.026 1.00 . A A . 77 TYR HE2 1 1
5 4937 1 1 59 TYR HH H -27.416 -7.000 -31.025 1.00 . A A . 77 TYR HH 1 1
5 4938 1 1 59 TYR N N -21.579 -4.322 -30.161 1.00 . A A . 77 TYR N 1 1
5 4939 1 1 59 TYR O O -18.955 -4.953 -29.414 1.00 . A A . 77 TYR O 1 1
5 4940 1 1 59 TYR OH O -26.707 -7.258 -31.619 1.00 . A A . 77 TYR OH 1 1
5 4941 1 1 60 LEU C C -17.448 -6.047 -26.933 1.00 . A A . 78 LEU C 1 1
5 4942 1 1 60 LEU CA C -18.186 -4.724 -26.762 1.00 . A A . 78 LEU CA 1 1
5 4943 1 1 60 LEU CB C -18.178 -4.308 -25.289 1.00 . A A . 78 LEU CB 1 1
5 4944 1 1 60 LEU CD1 C -16.623 -3.140 -23.708 1.00 . A A . 78 LEU CD1 1 1
5 4945 1 1 60 LEU CD2 C -16.709 -5.639 -23.754 1.00 . A A . 78 LEU CD2 1 1
5 4946 1 1 60 LEU CG C -16.823 -4.368 -24.583 1.00 . A A . 78 LEU CG 1 1
5 4947 1 1 60 LEU H H -20.295 -4.814 -26.606 1.00 . A A . 78 LEU H 1 1
5 4948 1 1 60 LEU HA H -17.683 -3.966 -27.344 1.00 . A A . 78 LEU HA 1 1
5 4949 1 1 60 LEU HB2 H -18.537 -3.293 -25.230 1.00 . A A . 78 LEU HB2 1 1
5 4950 1 1 60 LEU HB3 H -18.858 -4.960 -24.759 1.00 . A A . 78 LEU HB3 1 1
5 4951 1 1 60 LEU HD11 H -16.101 -3.421 -22.807 1.00 . A A . 78 LEU HD11 1 1
5 4952 1 1 60 LEU HD12 H -17.585 -2.720 -23.452 1.00 . A A . 78 LEU HD12 1 1
5 4953 1 1 60 LEU HD13 H -16.043 -2.405 -24.247 1.00 . A A . 78 LEU HD13 1 1
5 4954 1 1 60 LEU HD21 H -15.974 -5.496 -22.976 1.00 . A A . 78 LEU HD21 1 1
5 4955 1 1 60 LEU HD22 H -16.405 -6.458 -24.391 1.00 . A A . 78 LEU HD22 1 1
5 4956 1 1 60 LEU HD23 H -17.667 -5.865 -23.308 1.00 . A A . 78 LEU HD23 1 1
5 4957 1 1 60 LEU HG H -16.037 -4.380 -25.325 1.00 . A A . 78 LEU HG 1 1
5 4958 1 1 60 LEU N N -19.557 -4.825 -27.250 1.00 . A A . 78 LEU N 1 1
5 4959 1 1 60 LEU O O -18.018 -7.120 -26.727 1.00 . A A . 78 LEU O 1 1
5 4960 1 1 61 LEU C C -15.039 -7.824 -26.171 1.00 . A A . 79 LEU C 1 1
5 4961 1 1 61 LEU CA C -15.358 -7.156 -27.505 1.00 . A A . 79 LEU CA 1 1
5 4962 1 1 61 LEU CB C -14.061 -6.794 -28.230 1.00 . A A . 79 LEU CB 1 1
5 4963 1 1 61 LEU CD1 C -12.062 -6.417 -26.765 1.00 . A A . 79 LEU CD1 1 1
5 4964 1 1 61 LEU CD2 C -12.609 -4.779 -28.575 1.00 . A A . 79 LEU CD2 1 1
5 4965 1 1 61 LEU CG C -13.180 -5.747 -27.548 1.00 . A A . 79 LEU CG 1 1
5 4966 1 1 61 LEU H H -15.777 -5.083 -27.457 1.00 . A A . 79 LEU H 1 1
5 4967 1 1 61 LEU HA H -15.920 -7.848 -28.114 1.00 . A A . 79 LEU HA 1 1
5 4968 1 1 61 LEU HB2 H -13.478 -7.696 -28.337 1.00 . A A . 79 LEU HB2 1 1
5 4969 1 1 61 LEU HB3 H -14.324 -6.420 -29.210 1.00 . A A . 79 LEU HB3 1 1
5 4970 1 1 61 LEU HD11 H -11.130 -6.301 -27.298 1.00 . A A . 79 LEU HD11 1 1
5 4971 1 1 61 LEU HD12 H -12.283 -7.468 -26.651 1.00 . A A . 79 LEU HD12 1 1
5 4972 1 1 61 LEU HD13 H -11.980 -5.959 -25.791 1.00 . A A . 79 LEU HD13 1 1
5 4973 1 1 61 LEU HD21 H -11.542 -4.926 -28.653 1.00 . A A . 79 LEU HD21 1 1
5 4974 1 1 61 LEU HD22 H -12.811 -3.764 -28.264 1.00 . A A . 79 LEU HD22 1 1
5 4975 1 1 61 LEU HD23 H -13.069 -4.960 -29.535 1.00 . A A . 79 LEU HD23 1 1
5 4976 1 1 61 LEU HG H -13.781 -5.179 -26.851 1.00 . A A . 79 LEU HG 1 1
5 4977 1 1 61 LEU N N -16.176 -5.965 -27.308 1.00 . A A . 79 LEU N 1 1
5 4978 1 1 61 LEU O O -14.441 -7.211 -25.287 1.00 . A A . 79 LEU O 1 1
5 4979 1 1 62 ALA C C -13.852 -10.560 -24.873 1.00 . A A . 80 ALA C 1 1
5 4980 1 1 62 ALA CA C -15.193 -9.835 -24.811 1.00 . A A . 80 ALA CA 1 1
5 4981 1 1 62 ALA CB C -16.320 -10.827 -24.564 1.00 . A A . 80 ALA CB 1 1
5 4982 1 1 62 ALA H H -15.912 -9.517 -26.775 1.00 . A A . 80 ALA H 1 1
5 4983 1 1 62 ALA HA H -15.175 -9.136 -23.987 1.00 . A A . 80 ALA HA 1 1
5 4984 1 1 62 ALA HB1 H -15.924 -11.707 -24.078 1.00 . A A . 80 ALA HB1 1 1
5 4985 1 1 62 ALA HB2 H -17.067 -10.372 -23.932 1.00 . A A . 80 ALA HB2 1 1
5 4986 1 1 62 ALA HB3 H -16.766 -11.106 -25.506 1.00 . A A . 80 ALA HB3 1 1
5 4987 1 1 62 ALA N N -15.440 -9.083 -26.035 1.00 . A A . 80 ALA N 1 1
5 4988 1 1 62 ALA O O -13.170 -10.715 -23.859 1.00 . A A . 80 ALA O 1 1
5 4989 1 1 63 THR C C -11.029 -10.815 -25.954 1.00 . A A . 81 THR C 1 1
5 4990 1 1 63 THR CA C -12.221 -11.713 -26.263 1.00 . A A . 81 THR CA 1 1
5 4991 1 1 63 THR CB C -12.091 -12.242 -27.704 1.00 . A A . 81 THR CB 1 1
5 4992 1 1 63 THR CG2 C -12.147 -11.100 -28.707 1.00 . A A . 81 THR CG2 1 1
5 4993 1 1 63 THR H H -14.065 -10.849 -26.839 1.00 . A A . 81 THR H 1 1
5 4994 1 1 63 THR HA H -12.207 -12.558 -25.589 1.00 . A A . 81 THR HA 1 1
5 4995 1 1 63 THR HB H -12.914 -12.915 -27.900 1.00 . A A . 81 THR HB 1 1
5 4996 1 1 63 THR HG1 H -10.947 -13.603 -28.558 1.00 . A A . 81 THR HG1 1 1
5 4997 1 1 63 THR HG21 H -12.267 -11.501 -29.702 1.00 . A A . 81 THR HG21 1 1
5 4998 1 1 63 THR HG22 H -11.231 -10.531 -28.656 1.00 . A A . 81 THR HG22 1 1
5 4999 1 1 63 THR HG23 H -12.983 -10.458 -28.474 1.00 . A A . 81 THR HG23 1 1
5 5000 1 1 63 THR N N -13.479 -11.003 -26.069 1.00 . A A . 81 THR N 1 1
5 5001 1 1 63 THR O O -10.940 -9.691 -26.450 1.00 . A A . 81 THR O 1 1
5 5002 1 1 63 THR OG1 O -10.859 -12.956 -27.854 1.00 . A A . 81 THR OG1 1 1
5 5003 1 1 64 THR C C -7.693 -11.065 -25.496 1.00 . A A . 82 THR C 1 1
5 5004 1 1 64 THR CA C -8.926 -10.558 -24.757 1.00 . A A . 82 THR CA 1 1
5 5005 1 1 64 THR CB C -8.667 -10.634 -23.240 1.00 . A A . 82 THR CB 1 1
5 5006 1 1 64 THR CG2 C -9.287 -9.442 -22.525 1.00 . A A . 82 THR CG2 1 1
5 5007 1 1 64 THR H H -10.240 -12.218 -24.769 1.00 . A A . 82 THR H 1 1
5 5008 1 1 64 THR HA H -9.093 -9.524 -25.021 1.00 . A A . 82 THR HA 1 1
5 5009 1 1 64 THR HB H -7.600 -10.621 -23.071 1.00 . A A . 82 THR HB 1 1
5 5010 1 1 64 THR HG1 H -9.393 -11.736 -21.774 1.00 . A A . 82 THR HG1 1 1
5 5011 1 1 64 THR HG21 H -8.824 -9.323 -21.557 1.00 . A A . 82 THR HG21 1 1
5 5012 1 1 64 THR HG22 H -10.346 -9.608 -22.400 1.00 . A A . 82 THR HG22 1 1
5 5013 1 1 64 THR HG23 H -9.129 -8.550 -23.112 1.00 . A A . 82 THR HG23 1 1
5 5014 1 1 64 THR N N -10.113 -11.316 -25.132 1.00 . A A . 82 THR N 1 1
5 5015 1 1 64 THR O O -7.533 -12.262 -25.737 1.00 . A A . 82 THR O 1 1
5 5016 1 1 64 THR OG1 O -9.210 -11.849 -22.710 1.00 . A A . 82 THR OG1 1 1
5 5017 1 1 65 PRO C C -4.568 -11.215 -25.706 1.00 . A A . 83 PRO C 1 1
5 5018 1 1 65 PRO CA C -5.565 -10.465 -26.583 1.00 . A A . 83 PRO CA 1 1
5 5019 1 1 65 PRO CB C -5.007 -9.095 -26.976 1.00 . A A . 83 PRO CB 1 1
5 5020 1 1 65 PRO CD C -6.927 -8.690 -25.612 1.00 . A A . 83 PRO CD 1 1
5 5021 1 1 65 PRO CG C -5.568 -8.153 -25.968 1.00 . A A . 83 PRO CG 1 1
5 5022 1 1 65 PRO HA H -5.765 -11.043 -27.474 1.00 . A A . 83 PRO HA 1 1
5 5023 1 1 65 PRO HB2 H -3.927 -9.119 -26.937 1.00 . A A . 83 PRO HB2 1 1
5 5024 1 1 65 PRO HB3 H -5.331 -8.843 -27.975 1.00 . A A . 83 PRO HB3 1 1
5 5025 1 1 65 PRO HD2 H -7.147 -8.500 -24.572 1.00 . A A . 83 PRO HD2 1 1
5 5026 1 1 65 PRO HD3 H -7.684 -8.253 -26.246 1.00 . A A . 83 PRO HD3 1 1
5 5027 1 1 65 PRO HG2 H -4.934 -8.129 -25.095 1.00 . A A . 83 PRO HG2 1 1
5 5028 1 1 65 PRO HG3 H -5.657 -7.166 -26.397 1.00 . A A . 83 PRO HG3 1 1
5 5029 1 1 65 PRO N N -6.800 -10.135 -25.866 1.00 . A A . 83 PRO N 1 1
5 5030 1 1 65 PRO O O -4.862 -11.547 -24.558 1.00 . A A . 83 PRO O 1 1
5 5031 1 1 66 LYS C C -1.205 -11.245 -25.147 1.00 . A A . 84 LYS C 1 1
5 5032 1 1 66 LYS CA C -2.344 -12.188 -25.522 1.00 . A A . 84 LYS CA 1 1
5 5033 1 1 66 LYS CB C -1.804 -13.349 -26.359 1.00 . A A . 84 LYS CB 1 1
5 5034 1 1 66 LYS CD C -2.447 -13.212 -28.783 1.00 . A A . 84 LYS CD 1 1
5 5035 1 1 66 LYS CE C -2.392 -12.213 -29.928 1.00 . A A . 84 LYS CE 1 1
5 5036 1 1 66 LYS CG C -1.363 -12.940 -27.754 1.00 . A A . 84 LYS CG 1 1
5 5037 1 1 66 LYS H H -3.211 -11.188 -27.174 1.00 . A A . 84 LYS H 1 1
5 5038 1 1 66 LYS HA H -2.783 -12.580 -24.617 1.00 . A A . 84 LYS HA 1 1
5 5039 1 1 66 LYS HB2 H -0.956 -13.782 -25.848 1.00 . A A . 84 LYS HB2 1 1
5 5040 1 1 66 LYS HB3 H -2.577 -14.098 -26.454 1.00 . A A . 84 LYS HB3 1 1
5 5041 1 1 66 LYS HD2 H -2.312 -14.207 -29.182 1.00 . A A . 84 LYS HD2 1 1
5 5042 1 1 66 LYS HD3 H -3.413 -13.143 -28.303 1.00 . A A . 84 LYS HD3 1 1
5 5043 1 1 66 LYS HE2 H -3.348 -12.204 -30.428 1.00 . A A . 84 LYS HE2 1 1
5 5044 1 1 66 LYS HE3 H -2.188 -11.233 -29.524 1.00 . A A . 84 LYS HE3 1 1
5 5045 1 1 66 LYS HG2 H -1.138 -11.884 -27.755 1.00 . A A . 84 LYS HG2 1 1
5 5046 1 1 66 LYS HG3 H -0.478 -13.500 -28.020 1.00 . A A . 84 LYS HG3 1 1
5 5047 1 1 66 LYS HZ1 H -1.092 -13.569 -30.843 1.00 . A A . 84 LYS HZ1 1 1
5 5048 1 1 66 LYS HZ2 H -0.477 -11.997 -30.735 1.00 . A A . 84 LYS HZ2 1 1
5 5049 1 1 66 LYS HZ3 H -1.665 -12.363 -31.881 1.00 . A A . 84 LYS HZ3 1 1
5 5050 1 1 66 LYS N N -3.386 -11.478 -26.254 1.00 . A A . 84 LYS N 1 1
5 5051 1 1 66 LYS NZ N -1.332 -12.560 -30.916 1.00 . A A . 84 LYS NZ 1 1
5 5052 1 1 66 LYS O O -0.111 -11.687 -24.797 1.00 . A A . 84 LYS O 1 1
5 5053 1 1 67 SER C C -0.947 -8.045 -23.752 1.00 . A A . 85 SER C 1 1
5 5054 1 1 67 SER CA C -0.467 -8.939 -24.891 1.00 . A A . 85 SER CA 1 1
5 5055 1 1 67 SER CB C -0.143 -8.089 -26.121 1.00 . A A . 85 SER CB 1 1
5 5056 1 1 67 SER H H -2.362 -9.654 -25.506 1.00 . A A . 85 SER H 1 1
5 5057 1 1 67 SER HA H 0.428 -9.455 -24.575 1.00 . A A . 85 SER HA 1 1
5 5058 1 1 67 SER HB2 H 0.600 -8.593 -26.719 1.00 . A A . 85 SER HB2 1 1
5 5059 1 1 67 SER HB3 H -1.041 -7.949 -26.704 1.00 . A A . 85 SER HB3 1 1
5 5060 1 1 67 SER HG H 0.678 -6.356 -26.523 1.00 . A A . 85 SER HG 1 1
5 5061 1 1 67 SER N N -1.471 -9.944 -25.220 1.00 . A A . 85 SER N 1 1
5 5062 1 1 67 SER O O -2.030 -7.462 -23.818 1.00 . A A . 85 SER O 1 1
5 5063 1 1 67 SER OG O 0.359 -6.818 -25.744 1.00 . A A . 85 SER OG 1 1
5 5064 1 1 68 THR C C 0.193 -5.752 -21.634 1.00 . A A . 86 THR C 1 1
5 5065 1 1 68 THR CA C -0.473 -7.120 -21.551 1.00 . A A . 86 THR CA 1 1
5 5066 1 1 68 THR CB C -0.057 -7.803 -20.234 1.00 . A A . 86 THR CB 1 1
5 5067 1 1 68 THR CG2 C -0.842 -9.087 -20.019 1.00 . A A . 86 THR CG2 1 1
5 5068 1 1 68 THR H H 0.716 -8.430 -22.712 1.00 . A A . 86 THR H 1 1
5 5069 1 1 68 THR HA H -1.545 -6.988 -21.540 1.00 . A A . 86 THR HA 1 1
5 5070 1 1 68 THR HB H -0.266 -7.129 -19.415 1.00 . A A . 86 THR HB 1 1
5 5071 1 1 68 THR HG1 H 1.663 -8.199 -19.354 1.00 . A A . 86 THR HG1 1 1
5 5072 1 1 68 THR HG21 H -1.547 -9.219 -20.827 1.00 . A A . 86 THR HG21 1 1
5 5073 1 1 68 THR HG22 H -1.376 -9.031 -19.082 1.00 . A A . 86 THR HG22 1 1
5 5074 1 1 68 THR HG23 H -0.162 -9.925 -19.996 1.00 . A A . 86 THR HG23 1 1
5 5075 1 1 68 THR N N -0.133 -7.941 -22.706 1.00 . A A . 86 THR N 1 1
5 5076 1 1 68 THR O O -0.317 -4.767 -21.098 1.00 . A A . 86 THR O 1 1
5 5077 1 1 68 THR OG1 O 1.345 -8.092 -20.254 1.00 . A A . 86 THR OG1 1 1
5 5078 1 1 69 THR C C 1.436 -3.559 -23.523 1.00 . A A . 87 THR C 1 1
5 5079 1 1 69 THR CA C 2.074 -4.448 -22.462 1.00 . A A . 87 THR CA 1 1
5 5080 1 1 69 THR CB C 3.544 -4.706 -22.841 1.00 . A A . 87 THR CB 1 1
5 5081 1 1 69 THR CG2 C 4.306 -5.313 -21.673 1.00 . A A . 87 THR CG2 1 1
5 5082 1 1 69 THR H H 1.693 -6.514 -22.713 1.00 . A A . 87 THR H 1 1
5 5083 1 1 69 THR HA H 2.055 -3.931 -21.513 1.00 . A A . 87 THR HA 1 1
5 5084 1 1 69 THR HB H 4.004 -3.763 -23.101 1.00 . A A . 87 THR HB 1 1
5 5085 1 1 69 THR HG1 H 3.439 -6.486 -23.684 1.00 . A A . 87 THR HG1 1 1
5 5086 1 1 69 THR HG21 H 3.860 -4.989 -20.744 1.00 . A A . 87 THR HG21 1 1
5 5087 1 1 69 THR HG22 H 5.336 -4.991 -21.709 1.00 . A A . 87 THR HG22 1 1
5 5088 1 1 69 THR HG23 H 4.263 -6.390 -21.735 1.00 . A A . 87 THR HG23 1 1
5 5089 1 1 69 THR N N 1.337 -5.696 -22.309 1.00 . A A . 87 THR N 1 1
5 5090 1 1 69 THR O O 1.376 -3.922 -24.698 1.00 . A A . 87 THR O 1 1
5 5091 1 1 69 THR OG1 O 3.612 -5.586 -23.969 1.00 . A A . 87 THR OG1 1 1
5 5092 1 1 70 THR C C 1.367 -0.677 -24.820 1.00 . A A . 88 THR C 1 1
5 5093 1 1 70 THR CA C 0.327 -1.449 -24.017 1.00 . A A . 88 THR CA 1 1
5 5094 1 1 70 THR CB C -0.568 -0.449 -23.261 1.00 . A A . 88 THR CB 1 1
5 5095 1 1 70 THR CG2 C -1.419 0.356 -24.232 1.00 . A A . 88 THR CG2 1 1
5 5096 1 1 70 THR H H 1.039 -2.158 -22.154 1.00 . A A . 88 THR H 1 1
5 5097 1 1 70 THR HA H -0.294 -2.013 -24.698 1.00 . A A . 88 THR HA 1 1
5 5098 1 1 70 THR HB H 0.065 0.232 -22.710 1.00 . A A . 88 THR HB 1 1
5 5099 1 1 70 THR HG1 H -1.592 -2.029 -22.676 1.00 . A A . 88 THR HG1 1 1
5 5100 1 1 70 THR HG21 H -2.349 0.629 -23.756 1.00 . A A . 88 THR HG21 1 1
5 5101 1 1 70 THR HG22 H -1.625 -0.239 -25.109 1.00 . A A . 88 THR HG22 1 1
5 5102 1 1 70 THR HG23 H -0.887 1.250 -24.521 1.00 . A A . 88 THR HG23 1 1
5 5103 1 1 70 THR N N 0.961 -2.390 -23.102 1.00 . A A . 88 THR N 1 1
5 5104 1 1 70 THR O O 1.800 0.403 -24.418 1.00 . A A . 88 THR O 1 1
5 5105 1 1 70 THR OG1 O -1.416 -1.146 -22.342 1.00 . A A . 88 THR OG1 1 1
6 5106 1 1 1 GLY C C 0.814 9.868 -7.933 1.00 . A A . 19 GLY C 1 1
6 5107 1 1 1 GLY CA C 1.800 10.990 -8.191 1.00 . A A . 19 GLY CA 1 1
6 5108 1 1 1 GLY HA2 H 1.907 11.576 -7.290 1.00 . A A . 19 GLY HA2 1 1
6 5109 1 1 1 GLY HA3 H 1.410 11.623 -8.976 1.00 . A A . 19 GLY HA3 1 1
6 5110 1 1 1 GLY N N 3.106 10.500 -8.590 1.00 . A A . 19 GLY N 1 1
6 5111 1 1 1 GLY O O 0.474 9.562 -6.790 1.00 . A A . 19 GLY O 1 1
6 5112 1 1 2 PRO C C -0.005 6.868 -8.339 1.00 . A A . 20 PRO C 1 1
6 5113 1 1 2 PRO CA C -0.625 8.132 -8.925 1.00 . A A . 20 PRO CA 1 1
6 5114 1 1 2 PRO CB C -1.036 7.900 -10.382 1.00 . A A . 20 PRO CB 1 1
6 5115 1 1 2 PRO CD C 0.696 9.548 -10.408 1.00 . A A . 20 PRO CD 1 1
6 5116 1 1 2 PRO CG C 0.117 8.397 -11.184 1.00 . A A . 20 PRO CG 1 1
6 5117 1 1 2 PRO HA H -1.494 8.408 -8.345 1.00 . A A . 20 PRO HA 1 1
6 5118 1 1 2 PRO HB2 H -1.207 6.846 -10.546 1.00 . A A . 20 PRO HB2 1 1
6 5119 1 1 2 PRO HB3 H -1.936 8.455 -10.599 1.00 . A A . 20 PRO HB3 1 1
6 5120 1 1 2 PRO HD2 H 1.769 9.583 -10.530 1.00 . A A . 20 PRO HD2 1 1
6 5121 1 1 2 PRO HD3 H 0.248 10.478 -10.722 1.00 . A A . 20 PRO HD3 1 1
6 5122 1 1 2 PRO HG2 H 0.851 7.614 -11.296 1.00 . A A . 20 PRO HG2 1 1
6 5123 1 1 2 PRO HG3 H -0.227 8.733 -12.151 1.00 . A A . 20 PRO HG3 1 1
6 5124 1 1 2 PRO N N 0.335 9.235 -9.015 1.00 . A A . 20 PRO N 1 1
6 5125 1 1 2 PRO O O 0.931 6.305 -8.906 1.00 . A A . 20 PRO O 1 1
6 5126 1 1 3 MET C C -0.935 4.034 -6.820 1.00 . A A . 21 MET C 1 1
6 5127 1 1 3 MET CA C -0.030 5.230 -6.540 1.00 . A A . 21 MET CA 1 1
6 5128 1 1 3 MET CB C 0.078 5.461 -5.032 1.00 . A A . 21 MET CB 1 1
6 5129 1 1 3 MET CE C 2.276 6.618 -2.795 1.00 . A A . 21 MET CE 1 1
6 5130 1 1 3 MET CG C 1.158 4.626 -4.364 1.00 . A A . 21 MET CG 1 1
6 5131 1 1 3 MET H H -1.277 6.920 -6.797 1.00 . A A . 21 MET H 1 1
6 5132 1 1 3 MET HA H 0.954 5.022 -6.934 1.00 . A A . 21 MET HA 1 1
6 5133 1 1 3 MET HB2 H 0.297 6.503 -4.854 1.00 . A A . 21 MET HB2 1 1
6 5134 1 1 3 MET HB3 H -0.869 5.217 -4.573 1.00 . A A . 21 MET HB3 1 1
6 5135 1 1 3 MET HE1 H 2.343 6.885 -3.840 1.00 . A A . 21 MET HE1 1 1
6 5136 1 1 3 MET HE2 H 1.740 7.388 -2.260 1.00 . A A . 21 MET HE2 1 1
6 5137 1 1 3 MET HE3 H 3.270 6.518 -2.385 1.00 . A A . 21 MET HE3 1 1
6 5138 1 1 3 MET HG2 H 0.877 3.584 -4.421 1.00 . A A . 21 MET HG2 1 1
6 5139 1 1 3 MET HG3 H 2.087 4.775 -4.894 1.00 . A A . 21 MET HG3 1 1
6 5140 1 1 3 MET N N -0.532 6.428 -7.202 1.00 . A A . 21 MET N 1 1
6 5141 1 1 3 MET O O -0.596 2.898 -6.491 1.00 . A A . 21 MET O 1 1
6 5142 1 1 3 MET SD S 1.403 5.062 -2.632 1.00 . A A . 21 MET SD 1 1
6 5143 1 1 4 GLU C C -2.512 2.359 -8.875 1.00 . A A . 22 GLU C 1 1
6 5144 1 1 4 GLU CA C -3.040 3.245 -7.751 1.00 . A A . 22 GLU CA 1 1
6 5145 1 1 4 GLU CB C -4.387 3.849 -8.153 1.00 . A A . 22 GLU CB 1 1
6 5146 1 1 4 GLU CD C -6.884 3.473 -8.210 1.00 . A A . 22 GLU CD 1 1
6 5147 1 1 4 GLU CG C -5.511 2.830 -8.236 1.00 . A A . 22 GLU CG 1 1
6 5148 1 1 4 GLU H H -2.300 5.226 -7.665 1.00 . A A . 22 GLU H 1 1
6 5149 1 1 4 GLU HA H -3.177 2.640 -6.867 1.00 . A A . 22 GLU HA 1 1
6 5150 1 1 4 GLU HB2 H -4.662 4.600 -7.427 1.00 . A A . 22 GLU HB2 1 1
6 5151 1 1 4 GLU HB3 H -4.283 4.318 -9.120 1.00 . A A . 22 GLU HB3 1 1
6 5152 1 1 4 GLU HG2 H -5.409 2.274 -9.155 1.00 . A A . 22 GLU HG2 1 1
6 5153 1 1 4 GLU HG3 H -5.430 2.155 -7.397 1.00 . A A . 22 GLU HG3 1 1
6 5154 1 1 4 GLU N N -2.087 4.300 -7.428 1.00 . A A . 22 GLU N 1 1
6 5155 1 1 4 GLU O O -1.831 2.832 -9.784 1.00 . A A . 22 GLU O 1 1
6 5156 1 1 4 GLU OE1 O -7.887 2.735 -8.302 1.00 . A A . 22 GLU OE1 1 1
6 5157 1 1 4 GLU OE2 O -6.955 4.715 -8.098 1.00 . A A . 22 GLU OE2 1 1
6 5158 1 1 5 GLU C C -3.259 0.206 -11.066 1.00 . A A . 23 GLU C 1 1
6 5159 1 1 5 GLU CA C -2.388 0.118 -9.816 1.00 . A A . 23 GLU CA 1 1
6 5160 1 1 5 GLU CB C -2.421 -1.306 -9.257 1.00 . A A . 23 GLU CB 1 1
6 5161 1 1 5 GLU CD C -1.318 -1.123 -6.992 1.00 . A A . 23 GLU CD 1 1
6 5162 1 1 5 GLU CG C -1.210 -1.655 -8.408 1.00 . A A . 23 GLU CG 1 1
6 5163 1 1 5 GLU H H -3.377 0.752 -8.056 1.00 . A A . 23 GLU H 1 1
6 5164 1 1 5 GLU HA H -1.371 0.366 -10.083 1.00 . A A . 23 GLU HA 1 1
6 5165 1 1 5 GLU HB2 H -3.307 -1.421 -8.650 1.00 . A A . 23 GLU HB2 1 1
6 5166 1 1 5 GLU HB3 H -2.468 -2.002 -10.082 1.00 . A A . 23 GLU HB3 1 1
6 5167 1 1 5 GLU HG2 H -1.114 -2.729 -8.365 1.00 . A A . 23 GLU HG2 1 1
6 5168 1 1 5 GLU HG3 H -0.329 -1.233 -8.869 1.00 . A A . 23 GLU HG3 1 1
6 5169 1 1 5 GLU N N -2.831 1.070 -8.805 1.00 . A A . 23 GLU N 1 1
6 5170 1 1 5 GLU O O -2.773 0.049 -12.186 1.00 . A A . 23 GLU O 1 1
6 5171 1 1 5 GLU OE1 O -0.842 0.005 -6.745 1.00 . A A . 23 GLU OE1 1 1
6 5172 1 1 5 GLU OE2 O -1.879 -1.833 -6.132 1.00 . A A . 23 GLU OE2 1 1
6 5173 1 1 6 ALA C C -5.277 1.866 -12.745 1.00 . A A . 24 ALA C 1 1
6 5174 1 1 6 ALA CA C -5.487 0.567 -11.974 1.00 . A A . 24 ALA CA 1 1
6 5175 1 1 6 ALA CB C -6.918 0.478 -11.465 1.00 . A A . 24 ALA CB 1 1
6 5176 1 1 6 ALA H H -4.875 0.571 -9.949 1.00 . A A . 24 ALA H 1 1
6 5177 1 1 6 ALA HA H -5.316 -0.267 -12.640 1.00 . A A . 24 ALA HA 1 1
6 5178 1 1 6 ALA HB1 H -7.006 -0.355 -10.783 1.00 . A A . 24 ALA HB1 1 1
6 5179 1 1 6 ALA HB2 H -7.175 1.393 -10.952 1.00 . A A . 24 ALA HB2 1 1
6 5180 1 1 6 ALA HB3 H -7.589 0.333 -12.299 1.00 . A A . 24 ALA HB3 1 1
6 5181 1 1 6 ALA N N -4.548 0.456 -10.865 1.00 . A A . 24 ALA N 1 1
6 5182 1 1 6 ALA O O -5.438 1.908 -13.963 1.00 . A A . 24 ALA O 1 1
6 5183 1 1 7 ASN C C -3.459 4.188 -13.547 1.00 . A A . 25 ASN C 1 1
6 5184 1 1 7 ASN CA C -4.686 4.225 -12.641 1.00 . A A . 25 ASN CA 1 1
6 5185 1 1 7 ASN CB C -4.507 5.298 -11.565 1.00 . A A . 25 ASN CB 1 1
6 5186 1 1 7 ASN CG C -4.589 6.703 -12.130 1.00 . A A . 25 ASN CG 1 1
6 5187 1 1 7 ASN H H -4.805 2.827 -11.056 1.00 . A A . 25 ASN H 1 1
6 5188 1 1 7 ASN HA H -5.553 4.467 -13.238 1.00 . A A . 25 ASN HA 1 1
6 5189 1 1 7 ASN HB2 H -5.282 5.185 -10.821 1.00 . A A . 25 ASN HB2 1 1
6 5190 1 1 7 ASN HB3 H -3.543 5.173 -11.097 1.00 . A A . 25 ASN HB3 1 1
6 5191 1 1 7 ASN HD21 H -6.575 6.651 -12.040 1.00 . A A . 25 ASN HD21 1 1
6 5192 1 1 7 ASN HD22 H -5.888 8.112 -12.655 1.00 . A A . 25 ASN HD22 1 1
6 5193 1 1 7 ASN N N -4.917 2.924 -12.025 1.00 . A A . 25 ASN N 1 1
6 5194 1 1 7 ASN ND2 N -5.807 7.206 -12.291 1.00 . A A . 25 ASN ND2 1 1
6 5195 1 1 7 ASN O O -3.374 4.927 -14.528 1.00 . A A . 25 ASN O 1 1
6 5196 1 1 7 ASN OD1 O -3.568 7.328 -12.418 1.00 . A A . 25 ASN OD1 1 1
6 5197 1 1 8 THR C C -1.388 2.026 -14.978 1.00 . A A . 26 THR C 1 1
6 5198 1 1 8 THR CA C -1.287 3.186 -13.994 1.00 . A A . 26 THR CA 1 1
6 5199 1 1 8 THR CB C -0.061 2.968 -13.087 1.00 . A A . 26 THR CB 1 1
6 5200 1 1 8 THR CG2 C -0.175 1.654 -12.328 1.00 . A A . 26 THR CG2 1 1
6 5201 1 1 8 THR H H -2.635 2.758 -12.419 1.00 . A A . 26 THR H 1 1
6 5202 1 1 8 THR HA H -1.142 4.103 -14.546 1.00 . A A . 26 THR HA 1 1
6 5203 1 1 8 THR HB H -0.014 3.777 -12.371 1.00 . A A . 26 THR HB 1 1
6 5204 1 1 8 THR HG1 H 1.208 3.802 -14.345 1.00 . A A . 26 THR HG1 1 1
6 5205 1 1 8 THR HG21 H 0.740 1.472 -11.785 1.00 . A A . 26 THR HG21 1 1
6 5206 1 1 8 THR HG22 H -0.346 0.849 -13.027 1.00 . A A . 26 THR HG22 1 1
6 5207 1 1 8 THR HG23 H -1.000 1.710 -11.634 1.00 . A A . 26 THR HG23 1 1
6 5208 1 1 8 THR N N -2.509 3.320 -13.212 1.00 . A A . 26 THR N 1 1
6 5209 1 1 8 THR O O -0.678 1.987 -15.984 1.00 . A A . 26 THR O 1 1
6 5210 1 1 8 THR OG1 O 1.136 2.969 -13.872 1.00 . A A . 26 THR OG1 1 1
6 5211 1 1 9 THR C C -3.660 0.118 -16.475 1.00 . A A . 27 THR C 1 1
6 5212 1 1 9 THR CA C -2.470 -0.080 -15.543 1.00 . A A . 27 THR CA 1 1
6 5213 1 1 9 THR CB C -2.688 -1.361 -14.715 1.00 . A A . 27 THR CB 1 1
6 5214 1 1 9 THR CG2 C -2.883 -2.565 -15.624 1.00 . A A . 27 THR CG2 1 1
6 5215 1 1 9 THR H H -2.812 1.169 -13.868 1.00 . A A . 27 THR H 1 1
6 5216 1 1 9 THR HA H -1.577 -0.208 -16.137 1.00 . A A . 27 THR HA 1 1
6 5217 1 1 9 THR HB H -3.577 -1.235 -14.113 1.00 . A A . 27 THR HB 1 1
6 5218 1 1 9 THR HG1 H -0.769 -1.668 -14.380 1.00 . A A . 27 THR HG1 1 1
6 5219 1 1 9 THR HG21 H -3.680 -2.363 -16.324 1.00 . A A . 27 THR HG21 1 1
6 5220 1 1 9 THR HG22 H -3.139 -3.428 -15.027 1.00 . A A . 27 THR HG22 1 1
6 5221 1 1 9 THR HG23 H -1.970 -2.759 -16.165 1.00 . A A . 27 THR HG23 1 1
6 5222 1 1 9 THR N N -2.276 1.081 -14.684 1.00 . A A . 27 THR N 1 1
6 5223 1 1 9 THR O O -4.738 0.545 -16.062 1.00 . A A . 27 THR O 1 1
6 5224 1 1 9 THR OG1 O -1.567 -1.584 -13.853 1.00 . A A . 27 THR OG1 1 1
6 5225 1 1 10 PRO C C -5.628 -1.084 -18.600 1.00 . A A . 28 PRO C 1 1
6 5226 1 1 10 PRO CA C -4.509 -0.064 -18.781 1.00 . A A . 28 PRO CA 1 1
6 5227 1 1 10 PRO CB C -3.762 -0.317 -20.093 1.00 . A A . 28 PRO CB 1 1
6 5228 1 1 10 PRO CD C -2.202 -0.713 -18.326 1.00 . A A . 28 PRO CD 1 1
6 5229 1 1 10 PRO CG C -2.593 -1.156 -19.708 1.00 . A A . 28 PRO CG 1 1
6 5230 1 1 10 PRO HA H -4.929 0.931 -18.789 1.00 . A A . 28 PRO HA 1 1
6 5231 1 1 10 PRO HB2 H -4.411 -0.835 -20.785 1.00 . A A . 28 PRO HB2 1 1
6 5232 1 1 10 PRO HB3 H -3.449 0.624 -20.520 1.00 . A A . 28 PRO HB3 1 1
6 5233 1 1 10 PRO HD2 H -1.836 -1.550 -17.750 1.00 . A A . 28 PRO HD2 1 1
6 5234 1 1 10 PRO HD3 H -1.457 0.067 -18.376 1.00 . A A . 28 PRO HD3 1 1
6 5235 1 1 10 PRO HG2 H -2.875 -2.198 -19.702 1.00 . A A . 28 PRO HG2 1 1
6 5236 1 1 10 PRO HG3 H -1.779 -0.990 -20.399 1.00 . A A . 28 PRO HG3 1 1
6 5237 1 1 10 PRO N N -3.462 -0.198 -17.763 1.00 . A A . 28 PRO N 1 1
6 5238 1 1 10 PRO O O -5.981 -1.805 -19.534 1.00 . A A . 28 PRO O 1 1
6 5239 1 1 11 ILE C C -8.539 -1.329 -16.715 1.00 . A A . 29 ILE C 1 1
6 5240 1 1 11 ILE CA C -7.261 -2.071 -17.091 1.00 . A A . 29 ILE CA 1 1
6 5241 1 1 11 ILE CB C -6.879 -3.025 -15.944 1.00 . A A . 29 ILE CB 1 1
6 5242 1 1 11 ILE CD1 C -7.323 -2.558 -13.482 1.00 . A A . 29 ILE CD1 1 1
6 5243 1 1 11 ILE CG1 C -6.487 -2.227 -14.698 1.00 . A A . 29 ILE CG1 1 1
6 5244 1 1 11 ILE CG2 C -5.741 -3.940 -16.373 1.00 . A A . 29 ILE CG2 1 1
6 5245 1 1 11 ILE H H -5.857 -0.540 -16.690 1.00 . A A . 29 ILE H 1 1
6 5246 1 1 11 ILE HA H -7.449 -2.662 -17.976 1.00 . A A . 29 ILE HA 1 1
6 5247 1 1 11 ILE HB H -7.736 -3.639 -15.715 1.00 . A A . 29 ILE HB 1 1
6 5248 1 1 11 ILE HD11 H -8.351 -2.705 -13.779 1.00 . A A . 29 ILE HD11 1 1
6 5249 1 1 11 ILE HD12 H -6.948 -3.460 -13.021 1.00 . A A . 29 ILE HD12 1 1
6 5250 1 1 11 ILE HD13 H -7.267 -1.743 -12.774 1.00 . A A . 29 ILE HD13 1 1
6 5251 1 1 11 ILE HG12 H -5.456 -2.431 -14.457 1.00 . A A . 29 ILE HG12 1 1
6 5252 1 1 11 ILE HG13 H -6.603 -1.173 -14.904 1.00 . A A . 29 ILE HG13 1 1
6 5253 1 1 11 ILE HG21 H -6.137 -4.912 -16.626 1.00 . A A . 29 ILE HG21 1 1
6 5254 1 1 11 ILE HG22 H -5.246 -3.518 -17.234 1.00 . A A . 29 ILE HG22 1 1
6 5255 1 1 11 ILE HG23 H -5.034 -4.039 -15.563 1.00 . A A . 29 ILE HG23 1 1
6 5256 1 1 11 ILE N N -6.182 -1.140 -17.393 1.00 . A A . 29 ILE N 1 1
6 5257 1 1 11 ILE O O -8.513 -0.394 -15.915 1.00 . A A . 29 ILE O 1 1
6 5258 1 1 12 SER C C -11.924 -2.134 -16.431 1.00 . A A . 30 SER C 1 1
6 5259 1 1 12 SER CA C -10.945 -1.126 -17.025 1.00 . A A . 30 SER CA 1 1
6 5260 1 1 12 SER CB C -11.526 -0.528 -18.307 1.00 . A A . 30 SER CB 1 1
6 5261 1 1 12 SER H H -9.612 -2.502 -17.927 1.00 . A A . 30 SER H 1 1
6 5262 1 1 12 SER HA H -10.784 -0.333 -16.309 1.00 . A A . 30 SER HA 1 1
6 5263 1 1 12 SER HB2 H -11.463 -1.255 -19.102 1.00 . A A . 30 SER HB2 1 1
6 5264 1 1 12 SER HB3 H -12.561 -0.265 -18.142 1.00 . A A . 30 SER HB3 1 1
6 5265 1 1 12 SER HG H -10.797 0.695 -19.654 1.00 . A A . 30 SER HG 1 1
6 5266 1 1 12 SER N N -9.656 -1.752 -17.297 1.00 . A A . 30 SER N 1 1
6 5267 1 1 12 SER O O -11.940 -3.303 -16.816 1.00 . A A . 30 SER O 1 1
6 5268 1 1 12 SER OG O -10.816 0.635 -18.696 1.00 . A A . 30 SER OG 1 1
6 5269 1 1 13 VAL C C -14.806 -2.965 -15.824 1.00 . A A . 31 VAL C 1 1
6 5270 1 1 13 VAL CA C -13.724 -2.531 -14.841 1.00 . A A . 31 VAL CA 1 1
6 5271 1 1 13 VAL CB C -14.387 -1.823 -13.645 1.00 . A A . 31 VAL CB 1 1
6 5272 1 1 13 VAL CG1 C -13.356 -1.511 -12.571 1.00 . A A . 31 VAL CG1 1 1
6 5273 1 1 13 VAL CG2 C -15.093 -0.555 -14.101 1.00 . A A . 31 VAL CG2 1 1
6 5274 1 1 13 VAL H H -12.680 -0.730 -15.224 1.00 . A A . 31 VAL H 1 1
6 5275 1 1 13 VAL HA H -13.211 -3.408 -14.475 1.00 . A A . 31 VAL HA 1 1
6 5276 1 1 13 VAL HB H -15.125 -2.489 -13.222 1.00 . A A . 31 VAL HB 1 1
6 5277 1 1 13 VAL HG11 H -13.022 -0.489 -12.678 1.00 . A A . 31 VAL HG11 1 1
6 5278 1 1 13 VAL HG12 H -13.800 -1.646 -11.595 1.00 . A A . 31 VAL HG12 1 1
6 5279 1 1 13 VAL HG13 H -12.512 -2.177 -12.678 1.00 . A A . 31 VAL HG13 1 1
6 5280 1 1 13 VAL HG21 H -14.741 -0.282 -15.085 1.00 . A A . 31 VAL HG21 1 1
6 5281 1 1 13 VAL HG22 H -16.159 -0.729 -14.136 1.00 . A A . 31 VAL HG22 1 1
6 5282 1 1 13 VAL HG23 H -14.882 0.245 -13.407 1.00 . A A . 31 VAL HG23 1 1
6 5283 1 1 13 VAL N N -12.740 -1.672 -15.489 1.00 . A A . 31 VAL N 1 1
6 5284 1 1 13 VAL O O -15.251 -2.181 -16.662 1.00 . A A . 31 VAL O 1 1
6 5285 1 1 14 LYS C C -17.507 -3.884 -16.568 1.00 . A A . 32 LYS C 1 1
6 5286 1 1 14 LYS CA C -16.259 -4.761 -16.591 1.00 . A A . 32 LYS CA 1 1
6 5287 1 1 14 LYS CB C -16.618 -6.188 -16.171 1.00 . A A . 32 LYS CB 1 1
6 5288 1 1 14 LYS CD C -16.910 -7.765 -14.238 1.00 . A A . 32 LYS CD 1 1
6 5289 1 1 14 LYS CE C -16.734 -7.862 -12.730 1.00 . A A . 32 LYS CE 1 1
6 5290 1 1 14 LYS CG C -16.970 -6.319 -14.699 1.00 . A A . 32 LYS CG 1 1
6 5291 1 1 14 LYS H H -14.835 -4.798 -15.026 1.00 . A A . 32 LYS H 1 1
6 5292 1 1 14 LYS HA H -15.865 -4.779 -17.596 1.00 . A A . 32 LYS HA 1 1
6 5293 1 1 14 LYS HB2 H -17.466 -6.520 -16.753 1.00 . A A . 32 LYS HB2 1 1
6 5294 1 1 14 LYS HB3 H -15.777 -6.834 -16.377 1.00 . A A . 32 LYS HB3 1 1
6 5295 1 1 14 LYS HD2 H -17.829 -8.261 -14.514 1.00 . A A . 32 LYS HD2 1 1
6 5296 1 1 14 LYS HD3 H -16.076 -8.254 -14.721 1.00 . A A . 32 LYS HD3 1 1
6 5297 1 1 14 LYS HE2 H -16.668 -8.904 -12.455 1.00 . A A . 32 LYS HE2 1 1
6 5298 1 1 14 LYS HE3 H -15.819 -7.359 -12.455 1.00 . A A . 32 LYS HE3 1 1
6 5299 1 1 14 LYS HG2 H -16.270 -5.738 -14.118 1.00 . A A . 32 LYS HG2 1 1
6 5300 1 1 14 LYS HG3 H -17.971 -5.942 -14.543 1.00 . A A . 32 LYS HG3 1 1
6 5301 1 1 14 LYS HZ1 H -18.067 -7.769 -11.125 1.00 . A A . 32 LYS HZ1 1 1
6 5302 1 1 14 LYS HZ2 H -18.723 -7.240 -12.592 1.00 . A A . 32 LYS HZ2 1 1
6 5303 1 1 14 LYS HZ3 H -17.637 -6.256 -11.747 1.00 . A A . 32 LYS HZ3 1 1
6 5304 1 1 14 LYS N N -15.227 -4.221 -15.714 1.00 . A A . 32 LYS N 1 1
6 5305 1 1 14 LYS NZ N -17.870 -7.238 -11.997 1.00 . A A . 32 LYS NZ 1 1
6 5306 1 1 14 LYS O O -18.302 -3.943 -15.629 1.00 . A A . 32 LYS O 1 1
6 5307 1 1 15 ASP C C -19.426 -2.229 -19.108 1.00 . A A . 33 ASP C 1 1
6 5308 1 1 15 ASP CA C -18.826 -2.185 -17.706 1.00 . A A . 33 ASP CA 1 1
6 5309 1 1 15 ASP CB C -18.425 -0.752 -17.355 1.00 . A A . 33 ASP CB 1 1
6 5310 1 1 15 ASP CG C -19.554 0.021 -16.701 1.00 . A A . 33 ASP CG 1 1
6 5311 1 1 15 ASP H H -17.005 -3.071 -18.324 1.00 . A A . 33 ASP H 1 1
6 5312 1 1 15 ASP HA H -19.569 -2.525 -17.000 1.00 . A A . 33 ASP HA 1 1
6 5313 1 1 15 ASP HB2 H -17.589 -0.776 -16.672 1.00 . A A . 33 ASP HB2 1 1
6 5314 1 1 15 ASP HB3 H -18.134 -0.235 -18.257 1.00 . A A . 33 ASP HB3 1 1
6 5315 1 1 15 ASP N N -17.674 -3.073 -17.607 1.00 . A A . 33 ASP N 1 1
6 5316 1 1 15 ASP O O -18.815 -2.755 -20.038 1.00 . A A . 33 ASP O 1 1
6 5317 1 1 15 ASP OD1 O -20.361 0.628 -17.437 1.00 . A A . 33 ASP OD1 1 1
6 5318 1 1 15 ASP OD2 O -19.630 0.021 -15.455 1.00 . A A . 33 ASP OD2 1 1
6 5319 1 1 16 GLN C C -20.630 -0.681 -21.498 1.00 . A A . 34 GLN C 1 1
6 5320 1 1 16 GLN CA C -21.309 -1.653 -20.539 1.00 . A A . 34 GLN CA 1 1
6 5321 1 1 16 GLN CB C -22.777 -1.266 -20.355 1.00 . A A . 34 GLN CB 1 1
6 5322 1 1 16 GLN CD C -23.721 -3.419 -21.282 1.00 . A A . 34 GLN CD 1 1
6 5323 1 1 16 GLN CG C -23.707 -1.906 -21.374 1.00 . A A . 34 GLN CG 1 1
6 5324 1 1 16 GLN H H -21.062 -1.272 -18.472 1.00 . A A . 34 GLN H 1 1
6 5325 1 1 16 GLN HA H -21.258 -2.647 -20.958 1.00 . A A . 34 GLN HA 1 1
6 5326 1 1 16 GLN HB2 H -23.096 -1.568 -19.369 1.00 . A A . 34 GLN HB2 1 1
6 5327 1 1 16 GLN HB3 H -22.868 -0.193 -20.442 1.00 . A A . 34 GLN HB3 1 1
6 5328 1 1 16 GLN HE21 H -22.352 -3.543 -22.718 1.00 . A A . 34 GLN HE21 1 1
6 5329 1 1 16 GLN HE22 H -22.896 -5.048 -22.068 1.00 . A A . 34 GLN HE22 1 1
6 5330 1 1 16 GLN HG2 H -24.709 -1.541 -21.206 1.00 . A A . 34 GLN HG2 1 1
6 5331 1 1 16 GLN HG3 H -23.383 -1.622 -22.365 1.00 . A A . 34 GLN HG3 1 1
6 5332 1 1 16 GLN N N -20.626 -1.675 -19.251 1.00 . A A . 34 GLN N 1 1
6 5333 1 1 16 GLN NE2 N -22.908 -4.070 -22.106 1.00 . A A . 34 GLN NE2 1 1
6 5334 1 1 16 GLN O O -20.092 0.345 -21.081 1.00 . A A . 34 GLN O 1 1
6 5335 1 1 16 GLN OE1 O -24.454 -3.997 -20.479 1.00 . A A . 34 GLN OE1 1 1
6 5336 1 1 17 CYS C C -21.093 0.712 -24.485 1.00 . A A . 35 CYS C 1 1
6 5337 1 1 17 CYS CA C -20.047 -0.166 -23.805 1.00 . A A . 35 CYS CA 1 1
6 5338 1 1 17 CYS CB C -19.333 -1.028 -24.848 1.00 . A A . 35 CYS CB 1 1
6 5339 1 1 17 CYS H H -21.104 -1.841 -23.057 1.00 . A A . 35 CYS H 1 1
6 5340 1 1 17 CYS HA H -19.322 0.469 -23.318 1.00 . A A . 35 CYS HA 1 1
6 5341 1 1 17 CYS HB2 H -18.665 -0.404 -25.423 1.00 . A A . 35 CYS HB2 1 1
6 5342 1 1 17 CYS HB3 H -18.758 -1.790 -24.342 1.00 . A A . 35 CYS HB3 1 1
6 5343 1 1 17 CYS N N -20.659 -1.010 -22.785 1.00 . A A . 35 CYS N 1 1
6 5344 1 1 17 CYS O O -22.281 0.635 -24.172 1.00 . A A . 35 CYS O 1 1
6 5345 1 1 17 CYS SG S -20.454 -1.863 -26.016 1.00 . A A . 35 CYS SG 1 1
6 5346 1 1 18 ALA C C -22.592 1.648 -26.912 1.00 . A A . 36 ALA C 1 1
6 5347 1 1 18 ALA CA C -21.539 2.437 -26.142 1.00 . A A . 36 ALA CA 1 1
6 5348 1 1 18 ALA CB C -20.747 3.326 -27.089 1.00 . A A . 36 ALA CB 1 1
6 5349 1 1 18 ALA H H -19.685 1.561 -25.621 1.00 . A A . 36 ALA H 1 1
6 5350 1 1 18 ALA HA H -22.035 3.071 -25.422 1.00 . A A . 36 ALA HA 1 1
6 5351 1 1 18 ALA HB1 H -21.235 4.286 -27.173 1.00 . A A . 36 ALA HB1 1 1
6 5352 1 1 18 ALA HB2 H -19.748 3.463 -26.702 1.00 . A A . 36 ALA HB2 1 1
6 5353 1 1 18 ALA HB3 H -20.696 2.861 -28.062 1.00 . A A . 36 ALA HB3 1 1
6 5354 1 1 18 ALA N N -20.642 1.546 -25.416 1.00 . A A . 36 ALA N 1 1
6 5355 1 1 18 ALA O O -22.330 0.544 -27.388 1.00 . A A . 36 ALA O 1 1
6 5356 1 1 19 ASN C C -24.920 2.013 -29.201 1.00 . A A . 37 ASN C 1 1
6 5357 1 1 19 ASN CA C -24.880 1.569 -27.741 1.00 . A A . 37 ASN CA 1 1
6 5358 1 1 19 ASN CB C -26.215 1.884 -27.064 1.00 . A A . 37 ASN CB 1 1
6 5359 1 1 19 ASN CG C -27.368 1.108 -27.671 1.00 . A A . 37 ASN CG 1 1
6 5360 1 1 19 ASN H H -23.935 3.102 -26.629 1.00 . A A . 37 ASN H 1 1
6 5361 1 1 19 ASN HA H -24.710 0.504 -27.706 1.00 . A A . 37 ASN HA 1 1
6 5362 1 1 19 ASN HB2 H -26.149 1.631 -26.016 1.00 . A A . 37 ASN HB2 1 1
6 5363 1 1 19 ASN HB3 H -26.423 2.939 -27.163 1.00 . A A . 37 ASN HB3 1 1
6 5364 1 1 19 ASN HD21 H -26.280 -0.557 -27.671 1.00 . A A . 37 ASN HD21 1 1
6 5365 1 1 19 ASN HD22 H -27.884 -0.708 -28.294 1.00 . A A . 37 ASN HD22 1 1
6 5366 1 1 19 ASN N N -23.786 2.221 -27.030 1.00 . A A . 37 ASN N 1 1
6 5367 1 1 19 ASN ND2 N -27.156 -0.183 -27.902 1.00 . A A . 37 ASN ND2 1 1
6 5368 1 1 19 ASN O O -25.891 1.757 -29.912 1.00 . A A . 37 ASN O 1 1
6 5369 1 1 19 ASN OD1 O -28.436 1.662 -27.929 1.00 . A A . 37 ASN OD1 1 1
6 5370 1 1 20 VAL C C -24.117 2.051 -32.005 1.00 . A A . 38 VAL C 1 1
6 5371 1 1 20 VAL CA C -23.769 3.157 -31.015 1.00 . A A . 38 VAL CA 1 1
6 5372 1 1 20 VAL CB C -22.361 3.692 -31.335 1.00 . A A . 38 VAL CB 1 1
6 5373 1 1 20 VAL CG1 C -21.942 4.737 -30.311 1.00 . A A . 38 VAL CG1 1 1
6 5374 1 1 20 VAL CG2 C -21.356 2.551 -31.385 1.00 . A A . 38 VAL CG2 1 1
6 5375 1 1 20 VAL H H -23.114 2.853 -29.026 1.00 . A A . 38 VAL H 1 1
6 5376 1 1 20 VAL HA H -24.475 3.967 -31.133 1.00 . A A . 38 VAL HA 1 1
6 5377 1 1 20 VAL HB H -22.388 4.163 -32.306 1.00 . A A . 38 VAL HB 1 1
6 5378 1 1 20 VAL HG11 H -21.177 4.325 -29.670 1.00 . A A . 38 VAL HG11 1 1
6 5379 1 1 20 VAL HG12 H -21.555 5.607 -30.822 1.00 . A A . 38 VAL HG12 1 1
6 5380 1 1 20 VAL HG13 H -22.797 5.020 -29.715 1.00 . A A . 38 VAL HG13 1 1
6 5381 1 1 20 VAL HG21 H -21.160 2.291 -32.415 1.00 . A A . 38 VAL HG21 1 1
6 5382 1 1 20 VAL HG22 H -20.436 2.859 -30.910 1.00 . A A . 38 VAL HG22 1 1
6 5383 1 1 20 VAL HG23 H -21.759 1.693 -30.867 1.00 . A A . 38 VAL HG23 1 1
6 5384 1 1 20 VAL N N -23.857 2.679 -29.641 1.00 . A A . 38 VAL N 1 1
6 5385 1 1 20 VAL O O -23.667 0.913 -31.865 1.00 . A A . 38 VAL O 1 1
6 5386 1 1 21 THR C C -24.571 1.645 -35.324 1.00 . A A . 39 THR C 1 1
6 5387 1 1 21 THR CA C -25.331 1.428 -34.020 1.00 . A A . 39 THR CA 1 1
6 5388 1 1 21 THR CB C -26.843 1.515 -34.300 1.00 . A A . 39 THR CB 1 1
6 5389 1 1 21 THR CG2 C -27.643 0.986 -33.120 1.00 . A A . 39 THR CG2 1 1
6 5390 1 1 21 THR H H -25.247 3.315 -33.064 1.00 . A A . 39 THR H 1 1
6 5391 1 1 21 THR HA H -25.111 0.438 -33.647 1.00 . A A . 39 THR HA 1 1
6 5392 1 1 21 THR HB H -27.068 0.913 -35.168 1.00 . A A . 39 THR HB 1 1
6 5393 1 1 21 THR HG1 H -27.670 2.921 -35.409 1.00 . A A . 39 THR HG1 1 1
6 5394 1 1 21 THR HG21 H -27.289 0.000 -32.858 1.00 . A A . 39 THR HG21 1 1
6 5395 1 1 21 THR HG22 H -28.688 0.934 -33.388 1.00 . A A . 39 THR HG22 1 1
6 5396 1 1 21 THR HG23 H -27.520 1.648 -32.276 1.00 . A A . 39 THR HG23 1 1
6 5397 1 1 21 THR N N -24.921 2.392 -33.007 1.00 . A A . 39 THR N 1 1
6 5398 1 1 21 THR O O -24.126 2.755 -35.618 1.00 . A A . 39 THR O 1 1
6 5399 1 1 21 THR OG1 O -27.215 2.873 -34.565 1.00 . A A . 39 THR OG1 1 1
6 5400 1 1 22 CYS C C -24.661 0.341 -38.539 1.00 . A A . 40 CYS C 1 1
6 5401 1 1 22 CYS CA C -23.721 0.652 -37.377 1.00 . A A . 40 CYS CA 1 1
6 5402 1 1 22 CYS CB C -22.541 -0.322 -37.387 1.00 . A A . 40 CYS CB 1 1
6 5403 1 1 22 CYS H H -24.804 -0.279 -35.815 1.00 . A A . 40 CYS H 1 1
6 5404 1 1 22 CYS HA H -23.347 1.658 -37.492 1.00 . A A . 40 CYS HA 1 1
6 5405 1 1 22 CYS HB2 H -22.871 -1.271 -37.783 1.00 . A A . 40 CYS HB2 1 1
6 5406 1 1 22 CYS HB3 H -21.761 0.075 -38.020 1.00 . A A . 40 CYS HB3 1 1
6 5407 1 1 22 CYS N N -24.427 0.579 -36.104 1.00 . A A . 40 CYS N 1 1
6 5408 1 1 22 CYS O O -25.667 -0.348 -38.369 1.00 . A A . 40 CYS O 1 1
6 5409 1 1 22 CYS SG S -21.818 -0.630 -35.743 1.00 . A A . 40 CYS SG 1 1
6 5410 1 1 23 ARG C C -24.287 0.100 -42.057 1.00 . A A . 41 ARG C 1 1
6 5411 1 1 23 ARG CA C -25.138 0.631 -40.907 1.00 . A A . 41 ARG CA 1 1
6 5412 1 1 23 ARG CB C -25.829 1.930 -41.328 1.00 . A A . 41 ARG CB 1 1
6 5413 1 1 23 ARG CD C -27.802 3.331 -40.650 1.00 . A A . 41 ARG CD 1 1
6 5414 1 1 23 ARG CG C -26.526 2.647 -40.184 1.00 . A A . 41 ARG CG 1 1
6 5415 1 1 23 ARG CZ C -28.490 5.454 -41.681 1.00 . A A . 41 ARG CZ 1 1
6 5416 1 1 23 ARG H H -23.510 1.394 -39.790 1.00 . A A . 41 ARG H 1 1
6 5417 1 1 23 ARG HA H -25.890 -0.103 -40.662 1.00 . A A . 41 ARG HA 1 1
6 5418 1 1 23 ARG HB2 H -25.090 2.598 -41.746 1.00 . A A . 41 ARG HB2 1 1
6 5419 1 1 23 ARG HB3 H -26.566 1.702 -42.084 1.00 . A A . 41 ARG HB3 1 1
6 5420 1 1 23 ARG HD2 H -28.247 2.736 -41.433 1.00 . A A . 41 ARG HD2 1 1
6 5421 1 1 23 ARG HD3 H -28.484 3.396 -39.815 1.00 . A A . 41 ARG HD3 1 1
6 5422 1 1 23 ARG HE H -26.629 5.012 -41.115 1.00 . A A . 41 ARG HE 1 1
6 5423 1 1 23 ARG HG2 H -26.775 1.928 -39.418 1.00 . A A . 41 ARG HG2 1 1
6 5424 1 1 23 ARG HG3 H -25.857 3.391 -39.778 1.00 . A A . 41 ARG HG3 1 1
6 5425 1 1 23 ARG HH11 H -29.979 4.113 -41.421 1.00 . A A . 41 ARG HH11 1 1
6 5426 1 1 23 ARG HH12 H -30.450 5.614 -42.147 1.00 . A A . 41 ARG HH12 1 1
6 5427 1 1 23 ARG HH21 H -27.238 6.992 -42.069 1.00 . A A . 41 ARG HH21 1 1
6 5428 1 1 23 ARG HH22 H -28.891 7.250 -42.516 1.00 . A A . 41 ARG HH22 1 1
6 5429 1 1 23 ARG N N -24.324 0.853 -39.718 1.00 . A A . 41 ARG N 1 1
6 5430 1 1 23 ARG NE N -27.548 4.675 -41.161 1.00 . A A . 41 ARG NE 1 1
6 5431 1 1 23 ARG NH1 N -29.742 5.024 -41.756 1.00 . A A . 41 ARG NH1 1 1
6 5432 1 1 23 ARG NH2 N -28.181 6.665 -42.125 1.00 . A A . 41 ARG NH2 1 1
6 5433 1 1 23 ARG O O -23.263 0.686 -42.407 1.00 . A A . 41 ARG O 1 1
6 5434 1 1 24 ARG C C -24.960 -2.114 -44.824 1.00 . A A . 42 ARG C 1 1
6 5435 1 1 24 ARG CA C -23.994 -1.626 -43.747 1.00 . A A . 42 ARG CA 1 1
6 5436 1 1 24 ARG CB C -23.142 -2.794 -43.246 1.00 . A A . 42 ARG CB 1 1
6 5437 1 1 24 ARG CD C -23.736 -5.097 -44.057 1.00 . A A . 42 ARG CD 1 1
6 5438 1 1 24 ARG CG C -23.941 -4.056 -42.967 1.00 . A A . 42 ARG CG 1 1
6 5439 1 1 24 ARG CZ C -25.993 -5.622 -44.878 1.00 . A A . 42 ARG CZ 1 1
6 5440 1 1 24 ARG H H -25.541 -1.436 -42.315 1.00 . A A . 42 ARG H 1 1
6 5441 1 1 24 ARG HA H -23.346 -0.876 -44.175 1.00 . A A . 42 ARG HA 1 1
6 5442 1 1 24 ARG HB2 H -22.394 -3.024 -43.990 1.00 . A A . 42 ARG HB2 1 1
6 5443 1 1 24 ARG HB3 H -22.649 -2.497 -42.332 1.00 . A A . 42 ARG HB3 1 1
6 5444 1 1 24 ARG HD2 H -22.793 -4.906 -44.546 1.00 . A A . 42 ARG HD2 1 1
6 5445 1 1 24 ARG HD3 H -23.714 -6.075 -43.602 1.00 . A A . 42 ARG HD3 1 1
6 5446 1 1 24 ARG HE H -24.620 -4.596 -45.898 1.00 . A A . 42 ARG HE 1 1
6 5447 1 1 24 ARG HG2 H -23.622 -4.472 -42.023 1.00 . A A . 42 ARG HG2 1 1
6 5448 1 1 24 ARG HG3 H -24.989 -3.803 -42.915 1.00 . A A . 42 ARG HG3 1 1
6 5449 1 1 24 ARG HH11 H -25.580 -6.315 -43.026 1.00 . A A . 42 ARG HH11 1 1
6 5450 1 1 24 ARG HH12 H -27.167 -6.678 -43.617 1.00 . A A . 42 ARG HH12 1 1
6 5451 1 1 24 ARG HH21 H -26.707 -5.068 -46.686 1.00 . A A . 42 ARG HH21 1 1
6 5452 1 1 24 ARG HH22 H -27.808 -5.969 -45.699 1.00 . A A . 42 ARG HH22 1 1
6 5453 1 1 24 ARG N N -24.717 -1.015 -42.639 1.00 . A A . 42 ARG N 1 1
6 5454 1 1 24 ARG NE N -24.802 -5.061 -45.055 1.00 . A A . 42 ARG NE 1 1
6 5455 1 1 24 ARG NH1 N -26.269 -6.257 -43.748 1.00 . A A . 42 ARG NH1 1 1
6 5456 1 1 24 ARG NH2 N -26.912 -5.547 -45.833 1.00 . A A . 42 ARG NH2 1 1
6 5457 1 1 24 ARG O O -26.005 -2.691 -44.521 1.00 . A A . 42 ARG O 1 1
6 5458 1 1 25 THR C C -24.617 -3.016 -48.262 1.00 . A A . 43 THR C 1 1
6 5459 1 1 25 THR CA C -25.438 -2.289 -47.204 1.00 . A A . 43 THR CA 1 1
6 5460 1 1 25 THR CB C -26.141 -1.083 -47.854 1.00 . A A . 43 THR CB 1 1
6 5461 1 1 25 THR CG2 C -27.581 -1.424 -48.211 1.00 . A A . 43 THR CG2 1 1
6 5462 1 1 25 THR H H -23.759 -1.413 -46.259 1.00 . A A . 43 THR H 1 1
6 5463 1 1 25 THR HA H -26.196 -2.961 -46.826 1.00 . A A . 43 THR HA 1 1
6 5464 1 1 25 THR HB H -25.613 -0.824 -48.760 1.00 . A A . 43 THR HB 1 1
6 5465 1 1 25 THR HG1 H -26.362 -0.251 -46.079 1.00 . A A . 43 THR HG1 1 1
6 5466 1 1 25 THR HG21 H -27.653 -1.613 -49.271 1.00 . A A . 43 THR HG21 1 1
6 5467 1 1 25 THR HG22 H -28.222 -0.596 -47.948 1.00 . A A . 43 THR HG22 1 1
6 5468 1 1 25 THR HG23 H -27.887 -2.304 -47.666 1.00 . A A . 43 THR HG23 1 1
6 5469 1 1 25 THR N N -24.603 -1.877 -46.082 1.00 . A A . 43 THR N 1 1
6 5470 1 1 25 THR O O -23.471 -2.655 -48.529 1.00 . A A . 43 THR O 1 1
6 5471 1 1 25 THR OG1 O -26.118 0.037 -46.962 1.00 . A A . 43 THR OG1 1 1
6 5472 1 1 26 VAL C C -25.538 -5.536 -50.791 1.00 . A A . 44 VAL C 1 1
6 5473 1 1 26 VAL CA C -24.533 -4.819 -49.896 1.00 . A A . 44 VAL CA 1 1
6 5474 1 1 26 VAL CB C -23.578 -5.858 -49.280 1.00 . A A . 44 VAL CB 1 1
6 5475 1 1 26 VAL CG1 C -24.304 -6.707 -48.248 1.00 . A A . 44 VAL CG1 1 1
6 5476 1 1 26 VAL CG2 C -22.969 -6.731 -50.367 1.00 . A A . 44 VAL CG2 1 1
6 5477 1 1 26 VAL H H -26.125 -4.282 -48.608 1.00 . A A . 44 VAL H 1 1
6 5478 1 1 26 VAL HA H -23.951 -4.137 -50.499 1.00 . A A . 44 VAL HA 1 1
6 5479 1 1 26 VAL HB H -22.778 -5.330 -48.781 1.00 . A A . 44 VAL HB 1 1
6 5480 1 1 26 VAL HG11 H -24.197 -7.751 -48.501 1.00 . A A . 44 VAL HG11 1 1
6 5481 1 1 26 VAL HG12 H -23.881 -6.526 -47.271 1.00 . A A . 44 VAL HG12 1 1
6 5482 1 1 26 VAL HG13 H -25.352 -6.445 -48.240 1.00 . A A . 44 VAL HG13 1 1
6 5483 1 1 26 VAL HG21 H -23.343 -6.419 -51.330 1.00 . A A . 44 VAL HG21 1 1
6 5484 1 1 26 VAL HG22 H -21.893 -6.630 -50.349 1.00 . A A . 44 VAL HG22 1 1
6 5485 1 1 26 VAL HG23 H -23.236 -7.762 -50.193 1.00 . A A . 44 VAL HG23 1 1
6 5486 1 1 26 VAL N N -25.210 -4.042 -48.864 1.00 . A A . 44 VAL N 1 1
6 5487 1 1 26 VAL O O -26.308 -6.377 -50.327 1.00 . A A . 44 VAL O 1 1
6 5488 1 1 27 ASP C C -25.670 -6.317 -54.258 1.00 . A A . 45 ASP C 1 1
6 5489 1 1 27 ASP CA C -26.432 -5.811 -53.037 1.00 . A A . 45 ASP CA 1 1
6 5490 1 1 27 ASP CB C -27.504 -4.809 -53.469 1.00 . A A . 45 ASP CB 1 1
6 5491 1 1 27 ASP CG C -26.969 -3.768 -54.432 1.00 . A A . 45 ASP CG 1 1
6 5492 1 1 27 ASP H H -24.886 -4.521 -52.385 1.00 . A A . 45 ASP H 1 1
6 5493 1 1 27 ASP HA H -26.910 -6.650 -52.554 1.00 . A A . 45 ASP HA 1 1
6 5494 1 1 27 ASP HB2 H -28.310 -5.340 -53.954 1.00 . A A . 45 ASP HB2 1 1
6 5495 1 1 27 ASP HB3 H -27.887 -4.303 -52.595 1.00 . A A . 45 ASP HB3 1 1
6 5496 1 1 27 ASP N N -25.523 -5.198 -52.076 1.00 . A A . 45 ASP N 1 1
6 5497 1 1 27 ASP O O -24.668 -5.730 -54.664 1.00 . A A . 45 ASP O 1 1
6 5498 1 1 27 ASP OD1 O -26.432 -2.743 -53.960 1.00 . A A . 45 ASP OD1 1 1
6 5499 1 1 27 ASP OD2 O -27.086 -3.978 -55.657 1.00 . A A . 45 ASP OD2 1 1
6 5500 1 1 28 ASN C C -24.004 -8.076 -55.829 1.00 . A A . 46 ASN C 1 1
6 5501 1 1 28 ASN CA C -25.516 -7.998 -56.013 1.00 . A A . 46 ASN CA 1 1
6 5502 1 1 28 ASN CB C -25.848 -7.178 -57.262 1.00 . A A . 46 ASN CB 1 1
6 5503 1 1 28 ASN CG C -26.353 -8.041 -58.402 1.00 . A A . 46 ASN CG 1 1
6 5504 1 1 28 ASN H H -26.955 -7.835 -54.469 1.00 . A A . 46 ASN H 1 1
6 5505 1 1 28 ASN HA H -25.904 -8.997 -56.136 1.00 . A A . 46 ASN HA 1 1
6 5506 1 1 28 ASN HB2 H -26.613 -6.455 -57.017 1.00 . A A . 46 ASN HB2 1 1
6 5507 1 1 28 ASN HB3 H -24.960 -6.660 -57.591 1.00 . A A . 46 ASN HB3 1 1
6 5508 1 1 28 ASN HD21 H -25.422 -6.881 -59.723 1.00 . A A . 46 ASN HD21 1 1
6 5509 1 1 28 ASN HD22 H -26.301 -8.215 -60.382 1.00 . A A . 46 ASN HD22 1 1
6 5510 1 1 28 ASN N N -26.153 -7.411 -54.839 1.00 . A A . 46 ASN N 1 1
6 5511 1 1 28 ASN ND2 N -25.988 -7.675 -59.626 1.00 . A A . 46 ASN ND2 1 1
6 5512 1 1 28 ASN O O -23.247 -8.028 -56.799 1.00 . A A . 46 ASN O 1 1
6 5513 1 1 28 ASN OD1 O -27.061 -9.024 -58.185 1.00 . A A . 46 ASN OD1 1 1
6 5514 1 1 29 ARG C C -21.780 -9.681 -53.783 1.00 . A A . 47 ARG C 1 1
6 5515 1 1 29 ARG CA C -22.148 -8.281 -54.268 1.00 . A A . 47 ARG CA 1 1
6 5516 1 1 29 ARG CB C -21.775 -7.247 -53.204 1.00 . A A . 47 ARG CB 1 1
6 5517 1 1 29 ARG CD C -19.400 -6.797 -52.517 1.00 . A A . 47 ARG CD 1 1
6 5518 1 1 29 ARG CG C -20.499 -6.483 -53.519 1.00 . A A . 47 ARG CG 1 1
6 5519 1 1 29 ARG CZ C -18.589 -5.917 -50.369 1.00 . A A . 47 ARG CZ 1 1
6 5520 1 1 29 ARG H H -24.222 -8.230 -53.848 1.00 . A A . 47 ARG H 1 1
6 5521 1 1 29 ARG HA H -21.598 -8.070 -55.172 1.00 . A A . 47 ARG HA 1 1
6 5522 1 1 29 ARG HB2 H -22.581 -6.534 -53.113 1.00 . A A . 47 ARG HB2 1 1
6 5523 1 1 29 ARG HB3 H -21.642 -7.752 -52.259 1.00 . A A . 47 ARG HB3 1 1
6 5524 1 1 29 ARG HD2 H -19.441 -7.849 -52.275 1.00 . A A . 47 ARG HD2 1 1
6 5525 1 1 29 ARG HD3 H -18.445 -6.569 -52.966 1.00 . A A . 47 ARG HD3 1 1
6 5526 1 1 29 ARG HE H -20.393 -5.558 -51.139 1.00 . A A . 47 ARG HE 1 1
6 5527 1 1 29 ARG HG2 H -20.160 -6.759 -54.507 1.00 . A A . 47 ARG HG2 1 1
6 5528 1 1 29 ARG HG3 H -20.709 -5.424 -53.491 1.00 . A A . 47 ARG HG3 1 1
6 5529 1 1 29 ARG HH11 H -17.270 -7.079 -51.365 1.00 . A A . 47 ARG HH11 1 1
6 5530 1 1 29 ARG HH12 H -16.710 -6.452 -49.849 1.00 . A A . 47 ARG HH12 1 1
6 5531 1 1 29 ARG HH21 H -19.668 -4.727 -49.143 1.00 . A A . 47 ARG HH21 1 1
6 5532 1 1 29 ARG HH22 H -18.075 -5.115 -48.586 1.00 . A A . 47 ARG HH22 1 1
6 5533 1 1 29 ARG N N -23.570 -8.197 -54.579 1.00 . A A . 47 ARG N 1 1
6 5534 1 1 29 ARG NE N -19.543 -6.022 -51.287 1.00 . A A . 47 ARG NE 1 1
6 5535 1 1 29 ARG NH1 N -17.428 -6.534 -50.542 1.00 . A A . 47 ARG NH1 1 1
6 5536 1 1 29 ARG NH2 N -18.794 -5.194 -49.276 1.00 . A A . 47 ARG NH2 1 1
6 5537 1 1 29 ARG O O -20.684 -10.173 -54.050 1.00 . A A . 47 ARG O 1 1
6 5538 1 1 30 GLY C C -21.485 -11.657 -51.395 1.00 . A A . 48 GLY C 1 1
6 5539 1 1 30 GLY CA C -22.457 -11.652 -52.558 1.00 . A A . 48 GLY CA 1 1
6 5540 1 1 30 GLY H H -23.560 -9.875 -52.887 1.00 . A A . 48 GLY H 1 1
6 5541 1 1 30 GLY HA2 H -23.393 -12.080 -52.233 1.00 . A A . 48 GLY HA2 1 1
6 5542 1 1 30 GLY HA3 H -22.052 -12.260 -53.353 1.00 . A A . 48 GLY HA3 1 1
6 5543 1 1 30 GLY N N -22.704 -10.316 -53.069 1.00 . A A . 48 GLY N 1 1
6 5544 1 1 30 GLY O O -21.189 -12.709 -50.827 1.00 . A A . 48 GLY O 1 1
6 5545 1 1 31 LYS C C -20.671 -9.610 -48.761 1.00 . A A . 49 LYS C 1 1
6 5546 1 1 31 LYS CA C -20.039 -10.351 -49.935 1.00 . A A . 49 LYS CA 1 1
6 5547 1 1 31 LYS CB C -18.780 -9.615 -50.399 1.00 . A A . 49 LYS CB 1 1
6 5548 1 1 31 LYS CD C -16.315 -9.998 -50.689 1.00 . A A . 49 LYS CD 1 1
6 5549 1 1 31 LYS CE C -15.601 -11.330 -50.869 1.00 . A A . 49 LYS CE 1 1
6 5550 1 1 31 LYS CG C -17.504 -10.126 -49.753 1.00 . A A . 49 LYS CG 1 1
6 5551 1 1 31 LYS H H -21.259 -9.676 -51.529 1.00 . A A . 49 LYS H 1 1
6 5552 1 1 31 LYS HA H -19.768 -11.345 -49.614 1.00 . A A . 49 LYS HA 1 1
6 5553 1 1 31 LYS HB2 H -18.686 -9.726 -51.469 1.00 . A A . 49 LYS HB2 1 1
6 5554 1 1 31 LYS HB3 H -18.883 -8.566 -50.162 1.00 . A A . 49 LYS HB3 1 1
6 5555 1 1 31 LYS HD2 H -16.661 -9.656 -51.653 1.00 . A A . 49 LYS HD2 1 1
6 5556 1 1 31 LYS HD3 H -15.620 -9.280 -50.279 1.00 . A A . 49 LYS HD3 1 1
6 5557 1 1 31 LYS HE2 H -14.539 -11.149 -50.924 1.00 . A A . 49 LYS HE2 1 1
6 5558 1 1 31 LYS HE3 H -15.816 -11.956 -50.016 1.00 . A A . 49 LYS HE3 1 1
6 5559 1 1 31 LYS HG2 H -17.309 -9.551 -48.860 1.00 . A A . 49 LYS HG2 1 1
6 5560 1 1 31 LYS HG3 H -17.636 -11.167 -49.492 1.00 . A A . 49 LYS HG3 1 1
6 5561 1 1 31 LYS HZ1 H -16.680 -12.814 -51.867 1.00 . A A . 49 LYS HZ1 1 1
6 5562 1 1 31 LYS HZ2 H -15.214 -12.415 -52.611 1.00 . A A . 49 LYS HZ2 1 1
6 5563 1 1 31 LYS HZ3 H -16.538 -11.369 -52.736 1.00 . A A . 49 LYS HZ3 1 1
6 5564 1 1 31 LYS N N -20.985 -10.479 -51.038 1.00 . A A . 49 LYS N 1 1
6 5565 1 1 31 LYS NZ N -16.039 -12.031 -52.107 1.00 . A A . 49 LYS NZ 1 1
6 5566 1 1 31 LYS O O -21.294 -8.563 -48.939 1.00 . A A . 49 LYS O 1 1
6 5567 1 1 32 ARG C C -20.033 -8.636 -45.692 1.00 . A A . 50 ARG C 1 1
6 5568 1 1 32 ARG CA C -21.058 -9.548 -46.359 1.00 . A A . 50 ARG CA 1 1
6 5569 1 1 32 ARG CB C -21.511 -10.629 -45.376 1.00 . A A . 50 ARG CB 1 1
6 5570 1 1 32 ARG CD C -23.632 -11.251 -46.571 1.00 . A A . 50 ARG CD 1 1
6 5571 1 1 32 ARG CG C -22.303 -11.751 -46.027 1.00 . A A . 50 ARG CG 1 1
6 5572 1 1 32 ARG CZ C -25.369 -9.658 -45.872 1.00 . A A . 50 ARG CZ 1 1
6 5573 1 1 32 ARG H H -19.997 -10.994 -47.485 1.00 . A A . 50 ARG H 1 1
6 5574 1 1 32 ARG HA H -21.913 -8.958 -46.650 1.00 . A A . 50 ARG HA 1 1
6 5575 1 1 32 ARG HB2 H -20.639 -11.060 -44.906 1.00 . A A . 50 ARG HB2 1 1
6 5576 1 1 32 ARG HB3 H -22.130 -10.173 -44.619 1.00 . A A . 50 ARG HB3 1 1
6 5577 1 1 32 ARG HD2 H -23.442 -10.614 -47.421 1.00 . A A . 50 ARG HD2 1 1
6 5578 1 1 32 ARG HD3 H -24.221 -12.101 -46.883 1.00 . A A . 50 ARG HD3 1 1
6 5579 1 1 32 ARG HE H -24.139 -10.619 -44.631 1.00 . A A . 50 ARG HE 1 1
6 5580 1 1 32 ARG HG2 H -21.725 -12.162 -46.842 1.00 . A A . 50 ARG HG2 1 1
6 5581 1 1 32 ARG HG3 H -22.490 -12.520 -45.292 1.00 . A A . 50 ARG HG3 1 1
6 5582 1 1 32 ARG HH11 H -25.245 -9.960 -47.865 1.00 . A A . 50 ARG HH11 1 1
6 5583 1 1 32 ARG HH12 H -26.466 -8.839 -47.360 1.00 . A A . 50 ARG HH12 1 1
6 5584 1 1 32 ARG HH21 H -25.742 -9.145 -43.952 1.00 . A A . 50 ARG HH21 1 1
6 5585 1 1 32 ARG HH22 H -26.747 -8.376 -45.134 1.00 . A A . 50 ARG HH22 1 1
6 5586 1 1 32 ARG N N -20.504 -10.158 -47.562 1.00 . A A . 50 ARG N 1 1
6 5587 1 1 32 ARG NE N -24.383 -10.495 -45.572 1.00 . A A . 50 ARG NE 1 1
6 5588 1 1 32 ARG NH1 N -25.722 -9.470 -47.136 1.00 . A A . 50 ARG NH1 1 1
6 5589 1 1 32 ARG NH2 N -26.005 -9.006 -44.907 1.00 . A A . 50 ARG NH2 1 1
6 5590 1 1 32 ARG O O -18.925 -9.062 -45.366 1.00 . A A . 50 ARG O 1 1
6 5591 1 1 33 HIS C C -19.990 -6.082 -43.446 1.00 . A A . 51 HIS C 1 1
6 5592 1 1 33 HIS CA C -19.525 -6.403 -44.863 1.00 . A A . 51 HIS CA 1 1
6 5593 1 1 33 HIS CB C -19.467 -5.123 -45.696 1.00 . A A . 51 HIS CB 1 1
6 5594 1 1 33 HIS CD2 C -18.048 -3.263 -44.576 1.00 . A A . 51 HIS CD2 1 1
6 5595 1 1 33 HIS CE1 C -16.168 -3.603 -45.652 1.00 . A A . 51 HIS CE1 1 1
6 5596 1 1 33 HIS CG C -18.249 -4.292 -45.433 1.00 . A A . 51 HIS CG 1 1
6 5597 1 1 33 HIS H H -21.306 -7.097 -45.773 1.00 . A A . 51 HIS H 1 1
6 5598 1 1 33 HIS HA H -18.537 -6.836 -44.815 1.00 . A A . 51 HIS HA 1 1
6 5599 1 1 33 HIS HB2 H -19.470 -5.383 -46.744 1.00 . A A . 51 HIS HB2 1 1
6 5600 1 1 33 HIS HB3 H -20.336 -4.519 -45.477 1.00 . A A . 51 HIS HB3 1 1
6 5601 1 1 33 HIS HD1 H -16.878 -5.155 -46.780 1.00 . A A . 51 HIS HD1 1 1
6 5602 1 1 33 HIS HD2 H -18.775 -2.842 -43.896 1.00 . A A . 51 HIS HD2 1 1
6 5603 1 1 33 HIS HE1 H -15.145 -3.514 -45.987 1.00 . A A . 51 HIS HE1 1 1
6 5604 1 1 33 HIS N N -20.411 -7.377 -45.492 1.00 . A A . 51 HIS N 1 1
6 5605 1 1 33 HIS ND1 N -17.053 -4.479 -46.092 1.00 . A A . 51 HIS ND1 1 1
6 5606 1 1 33 HIS NE2 N -16.746 -2.853 -44.731 1.00 . A A . 51 HIS NE2 1 1
6 5607 1 1 33 HIS O O -21.144 -5.710 -43.230 1.00 . A A . 51 HIS O 1 1
6 5608 1 1 34 ILE C C -18.626 -4.745 -40.576 1.00 . A A . 52 ILE C 1 1
6 5609 1 1 34 ILE CA C -19.403 -5.953 -41.089 1.00 . A A . 52 ILE CA 1 1
6 5610 1 1 34 ILE CB C -19.094 -7.166 -40.191 1.00 . A A . 52 ILE CB 1 1
6 5611 1 1 34 ILE CD1 C -20.616 -8.697 -41.541 1.00 . A A . 52 ILE CD1 1 1
6 5612 1 1 34 ILE CG1 C -19.226 -8.465 -40.989 1.00 . A A . 52 ILE CG1 1 1
6 5613 1 1 34 ILE CG2 C -20.022 -7.182 -38.986 1.00 . A A . 52 ILE CG2 1 1
6 5614 1 1 34 ILE H H -18.182 -6.527 -42.719 1.00 . A A . 52 ILE H 1 1
6 5615 1 1 34 ILE HA H -20.460 -5.741 -41.023 1.00 . A A . 52 ILE HA 1 1
6 5616 1 1 34 ILE HB H -18.080 -7.073 -39.834 1.00 . A A . 52 ILE HB 1 1
6 5617 1 1 34 ILE HD11 H -21.005 -7.771 -41.939 1.00 . A A . 52 ILE HD11 1 1
6 5618 1 1 34 ILE HD12 H -20.574 -9.438 -42.324 1.00 . A A . 52 ILE HD12 1 1
6 5619 1 1 34 ILE HD13 H -21.263 -9.046 -40.749 1.00 . A A . 52 ILE HD13 1 1
6 5620 1 1 34 ILE HG12 H -18.540 -8.441 -41.821 1.00 . A A . 52 ILE HG12 1 1
6 5621 1 1 34 ILE HG13 H -18.979 -9.299 -40.348 1.00 . A A . 52 ILE HG13 1 1
6 5622 1 1 34 ILE HG21 H -19.693 -6.445 -38.268 1.00 . A A . 52 ILE HG21 1 1
6 5623 1 1 34 ILE HG22 H -21.028 -6.950 -39.303 1.00 . A A . 52 ILE HG22 1 1
6 5624 1 1 34 ILE HG23 H -20.005 -8.161 -38.531 1.00 . A A . 52 ILE HG23 1 1
6 5625 1 1 34 ILE N N -19.085 -6.228 -42.484 1.00 . A A . 52 ILE N 1 1
6 5626 1 1 34 ILE O O -17.444 -4.579 -40.880 1.00 . A A . 52 ILE O 1 1
6 5627 1 1 35 ASP C C -18.454 -2.866 -37.733 1.00 . A A . 53 ASP C 1 1
6 5628 1 1 35 ASP CA C -18.668 -2.714 -39.236 1.00 . A A . 53 ASP CA 1 1
6 5629 1 1 35 ASP CB C -19.525 -1.479 -39.519 1.00 . A A . 53 ASP CB 1 1
6 5630 1 1 35 ASP CG C -18.745 -0.188 -39.378 1.00 . A A . 53 ASP CG 1 1
6 5631 1 1 35 ASP H H -20.236 -4.093 -39.588 1.00 . A A . 53 ASP H 1 1
6 5632 1 1 35 ASP HA H -17.708 -2.591 -39.713 1.00 . A A . 53 ASP HA 1 1
6 5633 1 1 35 ASP HB2 H -19.908 -1.538 -40.528 1.00 . A A . 53 ASP HB2 1 1
6 5634 1 1 35 ASP HB3 H -20.353 -1.457 -38.826 1.00 . A A . 53 ASP HB3 1 1
6 5635 1 1 35 ASP N N -19.296 -3.906 -39.794 1.00 . A A . 53 ASP N 1 1
6 5636 1 1 35 ASP O O -19.233 -3.529 -37.049 1.00 . A A . 53 ASP O 1 1
6 5637 1 1 35 ASP OD1 O -17.499 -0.250 -39.330 1.00 . A A . 53 ASP OD1 1 1
6 5638 1 1 35 ASP OD2 O -19.380 0.886 -39.314 1.00 . A A . 53 ASP OD2 1 1
6 5639 1 1 36 GLY C C -17.271 -0.997 -35.102 1.00 . A A . 54 GLY C 1 1
6 5640 1 1 36 GLY CA C -17.095 -2.327 -35.808 1.00 . A A . 54 GLY CA 1 1
6 5641 1 1 36 GLY H H -16.806 -1.732 -37.819 1.00 . A A . 54 GLY H 1 1
6 5642 1 1 36 GLY HA2 H -17.751 -3.054 -35.353 1.00 . A A . 54 GLY HA2 1 1
6 5643 1 1 36 GLY HA3 H -16.072 -2.654 -35.684 1.00 . A A . 54 GLY HA3 1 1
6 5644 1 1 36 GLY N N -17.392 -2.247 -37.226 1.00 . A A . 54 GLY N 1 1
6 5645 1 1 36 GLY O O -17.346 0.050 -35.746 1.00 . A A . 54 GLY O 1 1
6 5646 1 1 37 CYS C C -16.227 0.517 -32.231 1.00 . A A . 55 CYS C 1 1
6 5647 1 1 37 CYS CA C -17.510 0.174 -32.982 1.00 . A A . 55 CYS CA 1 1
6 5648 1 1 37 CYS CB C -18.663 0.000 -31.991 1.00 . A A . 55 CYS CB 1 1
6 5649 1 1 37 CYS H H -17.273 -1.902 -33.319 1.00 . A A . 55 CYS H 1 1
6 5650 1 1 37 CYS HA H -17.745 0.983 -33.656 1.00 . A A . 55 CYS HA 1 1
6 5651 1 1 37 CYS HB2 H -18.291 -0.481 -31.099 1.00 . A A . 55 CYS HB2 1 1
6 5652 1 1 37 CYS HB3 H -19.055 0.973 -31.733 1.00 . A A . 55 CYS HB3 1 1
6 5653 1 1 37 CYS N N -17.339 -1.037 -33.776 1.00 . A A . 55 CYS N 1 1
6 5654 1 1 37 CYS O O -15.516 -0.357 -31.733 1.00 . A A . 55 CYS O 1 1
6 5655 1 1 37 CYS SG S -20.044 -1.004 -32.626 1.00 . A A . 55 CYS SG 1 1
6 5656 1 1 38 PRO C C -14.812 2.131 -29.944 1.00 . A A . 56 PRO C 1 1
6 5657 1 1 38 PRO CA C -14.724 2.310 -31.456 1.00 . A A . 56 PRO CA 1 1
6 5658 1 1 38 PRO CB C -14.690 3.797 -31.817 1.00 . A A . 56 PRO CB 1 1
6 5659 1 1 38 PRO CD C -16.723 2.917 -32.714 1.00 . A A . 56 PRO CD 1 1
6 5660 1 1 38 PRO CG C -16.108 4.149 -32.110 1.00 . A A . 56 PRO CG 1 1
6 5661 1 1 38 PRO HA H -13.830 1.828 -31.823 1.00 . A A . 56 PRO HA 1 1
6 5662 1 1 38 PRO HB2 H -14.306 4.364 -30.980 1.00 . A A . 56 PRO HB2 1 1
6 5663 1 1 38 PRO HB3 H -14.060 3.947 -32.680 1.00 . A A . 56 PRO HB3 1 1
6 5664 1 1 38 PRO HD2 H -17.759 2.830 -32.421 1.00 . A A . 56 PRO HD2 1 1
6 5665 1 1 38 PRO HD3 H -16.635 2.940 -33.790 1.00 . A A . 56 PRO HD3 1 1
6 5666 1 1 38 PRO HG2 H -16.617 4.412 -31.195 1.00 . A A . 56 PRO HG2 1 1
6 5667 1 1 38 PRO HG3 H -16.145 4.969 -32.812 1.00 . A A . 56 PRO HG3 1 1
6 5668 1 1 38 PRO N N -15.922 1.821 -32.145 1.00 . A A . 56 PRO N 1 1
6 5669 1 1 38 PRO O O -13.802 2.018 -29.249 1.00 . A A . 56 PRO O 1 1
6 5670 1 1 39 PRO C C -15.951 0.534 -27.497 1.00 . A A . 57 PRO C 1 1
6 5671 1 1 39 PRO CA C -16.295 1.937 -27.986 1.00 . A A . 57 PRO CA 1 1
6 5672 1 1 39 PRO CB C -17.798 2.196 -27.853 1.00 . A A . 57 PRO CB 1 1
6 5673 1 1 39 PRO CD C -17.296 2.232 -30.190 1.00 . A A . 57 PRO CD 1 1
6 5674 1 1 39 PRO CG C -18.359 1.863 -29.193 1.00 . A A . 57 PRO CG 1 1
6 5675 1 1 39 PRO HA H -15.750 2.664 -27.402 1.00 . A A . 57 PRO HA 1 1
6 5676 1 1 39 PRO HB2 H -18.209 1.558 -27.083 1.00 . A A . 57 PRO HB2 1 1
6 5677 1 1 39 PRO HB3 H -17.968 3.231 -27.600 1.00 . A A . 57 PRO HB3 1 1
6 5678 1 1 39 PRO HD2 H -17.307 1.547 -31.025 1.00 . A A . 57 PRO HD2 1 1
6 5679 1 1 39 PRO HD3 H -17.434 3.248 -30.531 1.00 . A A . 57 PRO HD3 1 1
6 5680 1 1 39 PRO HG2 H -18.575 0.807 -29.249 1.00 . A A . 57 PRO HG2 1 1
6 5681 1 1 39 PRO HG3 H -19.254 2.441 -29.369 1.00 . A A . 57 PRO HG3 1 1
6 5682 1 1 39 PRO N N -16.047 2.103 -29.421 1.00 . A A . 57 PRO N 1 1
6 5683 1 1 39 PRO O O -16.184 0.196 -26.337 1.00 . A A . 57 PRO O 1 1
6 5684 1 1 40 GLY C C -16.119 -2.636 -28.347 1.00 . A A . 58 GLY C 1 1
6 5685 1 1 40 GLY CA C -15.026 -1.636 -28.029 1.00 . A A . 58 GLY CA 1 1
6 5686 1 1 40 GLY H H -15.231 0.045 -29.300 1.00 . A A . 58 GLY H 1 1
6 5687 1 1 40 GLY HA2 H -14.132 -1.910 -28.569 1.00 . A A . 58 GLY HA2 1 1
6 5688 1 1 40 GLY HA3 H -14.819 -1.671 -26.969 1.00 . A A . 58 GLY HA3 1 1
6 5689 1 1 40 GLY N N -15.394 -0.279 -28.389 1.00 . A A . 58 GLY N 1 1
6 5690 1 1 40 GLY O O -15.909 -3.846 -28.256 1.00 . A A . 58 GLY O 1 1
6 5691 1 1 41 CYS C C -18.421 -3.343 -30.536 1.00 . A A . 59 CYS C 1 1
6 5692 1 1 41 CYS CA C -18.422 -2.989 -29.051 1.00 . A A . 59 CYS CA 1 1
6 5693 1 1 41 CYS CB C -19.737 -2.300 -28.681 1.00 . A A . 59 CYS CB 1 1
6 5694 1 1 41 CYS H H -17.397 -1.159 -28.774 1.00 . A A . 59 CYS H 1 1
6 5695 1 1 41 CYS HA H -18.329 -3.899 -28.477 1.00 . A A . 59 CYS HA 1 1
6 5696 1 1 41 CYS HB2 H -19.704 -1.274 -29.018 1.00 . A A . 59 CYS HB2 1 1
6 5697 1 1 41 CYS HB3 H -20.553 -2.809 -29.172 1.00 . A A . 59 CYS HB3 1 1
6 5698 1 1 41 CYS N N -17.291 -2.132 -28.720 1.00 . A A . 59 CYS N 1 1
6 5699 1 1 41 CYS O O -17.777 -2.673 -31.344 1.00 . A A . 59 CYS O 1 1
6 5700 1 1 41 CYS SG S -20.089 -2.282 -26.894 1.00 . A A . 59 CYS SG 1 1
6 5701 1 1 42 LEU C C -20.685 -4.996 -32.710 1.00 . A A . 60 LEU C 1 1
6 5702 1 1 42 LEU CA C -19.231 -4.842 -32.274 1.00 . A A . 60 LEU CA 1 1
6 5703 1 1 42 LEU CB C -18.490 -6.168 -32.452 1.00 . A A . 60 LEU CB 1 1
6 5704 1 1 42 LEU CD1 C -18.567 -6.276 -34.956 1.00 . A A . 60 LEU CD1 1 1
6 5705 1 1 42 LEU CD2 C -18.213 -8.366 -33.627 1.00 . A A . 60 LEU CD2 1 1
6 5706 1 1 42 LEU CG C -18.898 -7.007 -33.664 1.00 . A A . 60 LEU CG 1 1
6 5707 1 1 42 LEU H H -19.639 -4.892 -30.198 1.00 . A A . 60 LEU H 1 1
6 5708 1 1 42 LEU HA H -18.761 -4.090 -32.891 1.00 . A A . 60 LEU HA 1 1
6 5709 1 1 42 LEU HB2 H -17.437 -5.950 -32.541 1.00 . A A . 60 LEU HB2 1 1
6 5710 1 1 42 LEU HB3 H -18.659 -6.762 -31.565 1.00 . A A . 60 LEU HB3 1 1
6 5711 1 1 42 LEU HD11 H -19.418 -6.314 -35.619 1.00 . A A . 60 LEU HD11 1 1
6 5712 1 1 42 LEU HD12 H -17.719 -6.748 -35.429 1.00 . A A . 60 LEU HD12 1 1
6 5713 1 1 42 LEU HD13 H -18.328 -5.246 -34.735 1.00 . A A . 60 LEU HD13 1 1
6 5714 1 1 42 LEU HD21 H -18.910 -9.129 -33.939 1.00 . A A . 60 LEU HD21 1 1
6 5715 1 1 42 LEU HD22 H -17.879 -8.573 -32.621 1.00 . A A . 60 LEU HD22 1 1
6 5716 1 1 42 LEU HD23 H -17.364 -8.359 -34.295 1.00 . A A . 60 LEU HD23 1 1
6 5717 1 1 42 LEU HG H -19.967 -7.170 -33.638 1.00 . A A . 60 LEU HG 1 1
6 5718 1 1 42 LEU N N -19.147 -4.399 -30.887 1.00 . A A . 60 LEU N 1 1
6 5719 1 1 42 LEU O O -21.540 -5.401 -31.923 1.00 . A A . 60 LEU O 1 1
6 5720 1 1 43 CYS C C -22.382 -5.861 -35.580 1.00 . A A . 61 CYS C 1 1
6 5721 1 1 43 CYS CA C -22.307 -4.775 -34.512 1.00 . A A . 61 CYS CA 1 1
6 5722 1 1 43 CYS CB C -22.746 -3.433 -35.101 1.00 . A A . 61 CYS CB 1 1
6 5723 1 1 43 CYS H H -20.232 -4.354 -34.549 1.00 . A A . 61 CYS H 1 1
6 5724 1 1 43 CYS HA H -22.970 -5.037 -33.702 1.00 . A A . 61 CYS HA 1 1
6 5725 1 1 43 CYS HB2 H -22.362 -3.347 -36.107 1.00 . A A . 61 CYS HB2 1 1
6 5726 1 1 43 CYS HB3 H -23.825 -3.397 -35.129 1.00 . A A . 61 CYS HB3 1 1
6 5727 1 1 43 CYS N N -20.957 -4.671 -33.969 1.00 . A A . 61 CYS N 1 1
6 5728 1 1 43 CYS O O -21.728 -5.771 -36.620 1.00 . A A . 61 CYS O 1 1
6 5729 1 1 43 CYS SG S -22.166 -1.983 -34.163 1.00 . A A . 61 CYS SG 1 1
6 5730 1 1 44 VAL C C -24.762 -8.032 -36.817 1.00 . A A . 62 VAL C 1 1
6 5731 1 1 44 VAL CA C -23.346 -7.992 -36.256 1.00 . A A . 62 VAL CA 1 1
6 5732 1 1 44 VAL CB C -23.030 -9.345 -35.591 1.00 . A A . 62 VAL CB 1 1
6 5733 1 1 44 VAL CG1 C -23.824 -9.506 -34.304 1.00 . A A . 62 VAL CG1 1 1
6 5734 1 1 44 VAL CG2 C -23.318 -10.490 -36.551 1.00 . A A . 62 VAL CG2 1 1
6 5735 1 1 44 VAL H H -23.678 -6.904 -34.471 1.00 . A A . 62 VAL H 1 1
6 5736 1 1 44 VAL HA H -22.650 -7.843 -37.069 1.00 . A A . 62 VAL HA 1 1
6 5737 1 1 44 VAL HB H -21.979 -9.366 -35.344 1.00 . A A . 62 VAL HB 1 1
6 5738 1 1 44 VAL HG11 H -23.144 -9.565 -33.467 1.00 . A A . 62 VAL HG11 1 1
6 5739 1 1 44 VAL HG12 H -24.481 -8.658 -34.177 1.00 . A A . 62 VAL HG12 1 1
6 5740 1 1 44 VAL HG13 H -24.411 -10.411 -34.354 1.00 . A A . 62 VAL HG13 1 1
6 5741 1 1 44 VAL HG21 H -24.369 -10.494 -36.800 1.00 . A A . 62 VAL HG21 1 1
6 5742 1 1 44 VAL HG22 H -22.735 -10.359 -37.452 1.00 . A A . 62 VAL HG22 1 1
6 5743 1 1 44 VAL HG23 H -23.053 -11.427 -36.084 1.00 . A A . 62 VAL HG23 1 1
6 5744 1 1 44 VAL N N -23.183 -6.888 -35.317 1.00 . A A . 62 VAL N 1 1
6 5745 1 1 44 VAL O O -25.721 -8.304 -36.094 1.00 . A A . 62 VAL O 1 1
6 5746 1 1 45 LEU C C -26.184 -8.701 -39.976 1.00 . A A . 63 LEU C 1 1
6 5747 1 1 45 LEU CA C -26.188 -7.765 -38.772 1.00 . A A . 63 LEU CA 1 1
6 5748 1 1 45 LEU CB C -26.564 -6.349 -39.214 1.00 . A A . 63 LEU CB 1 1
6 5749 1 1 45 LEU CD1 C -26.346 -4.494 -40.886 1.00 . A A . 63 LEU CD1 1 1
6 5750 1 1 45 LEU CD2 C -24.312 -5.375 -39.727 1.00 . A A . 63 LEU CD2 1 1
6 5751 1 1 45 LEU CG C -25.679 -5.727 -40.294 1.00 . A A . 63 LEU CG 1 1
6 5752 1 1 45 LEU H H -24.087 -7.550 -38.636 1.00 . A A . 63 LEU H 1 1
6 5753 1 1 45 LEU HA H -26.920 -8.117 -38.060 1.00 . A A . 63 LEU HA 1 1
6 5754 1 1 45 LEU HB2 H -27.575 -6.378 -39.590 1.00 . A A . 63 LEU HB2 1 1
6 5755 1 1 45 LEU HB3 H -26.523 -5.710 -38.343 1.00 . A A . 63 LEU HB3 1 1
6 5756 1 1 45 LEU HD11 H -26.783 -4.745 -41.840 1.00 . A A . 63 LEU HD11 1 1
6 5757 1 1 45 LEU HD12 H -25.609 -3.716 -41.019 1.00 . A A . 63 LEU HD12 1 1
6 5758 1 1 45 LEU HD13 H -27.119 -4.147 -40.215 1.00 . A A . 63 LEU HD13 1 1
6 5759 1 1 45 LEU HD21 H -23.592 -6.119 -40.035 1.00 . A A . 63 LEU HD21 1 1
6 5760 1 1 45 LEU HD22 H -24.365 -5.351 -38.648 1.00 . A A . 63 LEU HD22 1 1
6 5761 1 1 45 LEU HD23 H -24.008 -4.406 -40.095 1.00 . A A . 63 LEU HD23 1 1
6 5762 1 1 45 LEU HG H -25.537 -6.444 -41.091 1.00 . A A . 63 LEU HG 1 1
6 5763 1 1 45 LEU N N -24.888 -7.760 -38.111 1.00 . A A . 63 LEU N 1 1
6 5764 1 1 45 LEU O O -25.396 -8.531 -40.906 1.00 . A A . 63 LEU O 1 1
6 5765 1 1 46 LYS C C -28.365 -10.334 -41.941 1.00 . A A . 64 LYS C 1 1
6 5766 1 1 46 LYS CA C -27.173 -10.653 -41.043 1.00 . A A . 64 LYS CA 1 1
6 5767 1 1 46 LYS CB C -27.305 -12.072 -40.487 1.00 . A A . 64 LYS CB 1 1
6 5768 1 1 46 LYS CD C -25.567 -13.418 -41.704 1.00 . A A . 64 LYS CD 1 1
6 5769 1 1 46 LYS CE C -25.100 -14.594 -40.861 1.00 . A A . 64 LYS CE 1 1
6 5770 1 1 46 LYS CG C -27.053 -13.156 -41.521 1.00 . A A . 64 LYS CG 1 1
6 5771 1 1 46 LYS H H -27.673 -9.774 -39.183 1.00 . A A . 64 LYS H 1 1
6 5772 1 1 46 LYS HA H -26.269 -10.587 -41.629 1.00 . A A . 64 LYS HA 1 1
6 5773 1 1 46 LYS HB2 H -26.595 -12.199 -39.683 1.00 . A A . 64 LYS HB2 1 1
6 5774 1 1 46 LYS HB3 H -28.304 -12.202 -40.097 1.00 . A A . 64 LYS HB3 1 1
6 5775 1 1 46 LYS HD2 H -25.374 -13.636 -42.744 1.00 . A A . 64 LYS HD2 1 1
6 5776 1 1 46 LYS HD3 H -25.016 -12.535 -41.411 1.00 . A A . 64 LYS HD3 1 1
6 5777 1 1 46 LYS HE2 H -25.634 -14.582 -39.923 1.00 . A A . 64 LYS HE2 1 1
6 5778 1 1 46 LYS HE3 H -25.322 -15.510 -41.389 1.00 . A A . 64 LYS HE3 1 1
6 5779 1 1 46 LYS HG2 H -27.531 -14.069 -41.197 1.00 . A A . 64 LYS HG2 1 1
6 5780 1 1 46 LYS HG3 H -27.473 -12.844 -42.467 1.00 . A A . 64 LYS HG3 1 1
6 5781 1 1 46 LYS HZ1 H -23.446 -13.863 -39.816 1.00 . A A . 64 LYS HZ1 1 1
6 5782 1 1 46 LYS HZ2 H -23.127 -14.224 -41.438 1.00 . A A . 64 LYS HZ2 1 1
6 5783 1 1 46 LYS HZ3 H -23.287 -15.474 -40.310 1.00 . A A . 64 LYS HZ3 1 1
6 5784 1 1 46 LYS N N -27.071 -9.690 -39.953 1.00 . A A . 64 LYS N 1 1
6 5785 1 1 46 LYS NZ N -23.638 -14.535 -40.587 1.00 . A A . 64 LYS NZ 1 1
6 5786 1 1 46 LYS O O -29.494 -10.210 -41.468 1.00 . A A . 64 LYS O 1 1
6 5787 1 1 47 GLY C C -29.063 -10.721 -45.452 1.00 . A A . 65 GLY C 1 1
6 5788 1 1 47 GLY CA C -29.167 -9.903 -44.181 1.00 . A A . 65 GLY CA 1 1
6 5789 1 1 47 GLY H H -27.185 -10.314 -43.558 1.00 . A A . 65 GLY H 1 1
6 5790 1 1 47 GLY HA2 H -30.118 -10.105 -43.711 1.00 . A A . 65 GLY HA2 1 1
6 5791 1 1 47 GLY HA3 H -29.118 -8.854 -44.436 1.00 . A A . 65 GLY HA3 1 1
6 5792 1 1 47 GLY N N -28.105 -10.204 -43.238 1.00 . A A . 65 GLY N 1 1
6 5793 1 1 47 GLY O O -28.092 -10.621 -46.203 1.00 . A A . 65 GLY O 1 1
6 5794 1 1 48 PRO C C -30.326 -11.612 -48.181 1.00 . A A . 66 PRO C 1 1
6 5795 1 1 48 PRO CA C -30.123 -12.411 -46.898 1.00 . A A . 66 PRO CA 1 1
6 5796 1 1 48 PRO CB C -31.327 -13.321 -46.638 1.00 . A A . 66 PRO CB 1 1
6 5797 1 1 48 PRO CD C -31.271 -11.726 -44.858 1.00 . A A . 66 PRO CD 1 1
6 5798 1 1 48 PRO CG C -32.199 -12.540 -45.716 1.00 . A A . 66 PRO CG 1 1
6 5799 1 1 48 PRO HA H -29.229 -13.011 -46.986 1.00 . A A . 66 PRO HA 1 1
6 5800 1 1 48 PRO HB2 H -31.828 -13.534 -47.572 1.00 . A A . 66 PRO HB2 1 1
6 5801 1 1 48 PRO HB3 H -30.996 -14.242 -46.183 1.00 . A A . 66 PRO HB3 1 1
6 5802 1 1 48 PRO HD2 H -31.716 -10.771 -44.621 1.00 . A A . 66 PRO HD2 1 1
6 5803 1 1 48 PRO HD3 H -31.024 -12.264 -43.954 1.00 . A A . 66 PRO HD3 1 1
6 5804 1 1 48 PRO HG2 H -32.848 -11.892 -46.286 1.00 . A A . 66 PRO HG2 1 1
6 5805 1 1 48 PRO HG3 H -32.781 -13.213 -45.105 1.00 . A A . 66 PRO HG3 1 1
6 5806 1 1 48 PRO N N -30.081 -11.555 -45.709 1.00 . A A . 66 PRO N 1 1
6 5807 1 1 48 PRO O O -30.029 -10.419 -48.233 1.00 . A A . 66 PRO O 1 1
6 5808 1 1 49 ASP C C -31.894 -10.353 -50.313 1.00 . A A . 67 ASP C 1 1
6 5809 1 1 49 ASP CA C -31.077 -11.629 -50.495 1.00 . A A . 67 ASP CA 1 1
6 5810 1 1 49 ASP CB C -31.804 -12.583 -51.444 1.00 . A A . 67 ASP CB 1 1
6 5811 1 1 49 ASP CG C -30.912 -13.709 -51.928 1.00 . A A . 67 ASP CG 1 1
6 5812 1 1 49 ASP H H -31.050 -13.228 -49.109 1.00 . A A . 67 ASP H 1 1
6 5813 1 1 49 ASP HA H -30.121 -11.370 -50.923 1.00 . A A . 67 ASP HA 1 1
6 5814 1 1 49 ASP HB2 H -32.651 -13.016 -50.930 1.00 . A A . 67 ASP HB2 1 1
6 5815 1 1 49 ASP HB3 H -32.154 -12.030 -52.303 1.00 . A A . 67 ASP HB3 1 1
6 5816 1 1 49 ASP N N -30.833 -12.278 -49.212 1.00 . A A . 67 ASP N 1 1
6 5817 1 1 49 ASP O O -31.849 -9.450 -51.148 1.00 . A A . 67 ASP O 1 1
6 5818 1 1 49 ASP OD1 O -31.451 -14.758 -52.338 1.00 . A A . 67 ASP OD1 1 1
6 5819 1 1 49 ASP OD2 O -29.675 -13.542 -51.897 1.00 . A A . 67 ASP OD2 1 1
6 5820 1 1 50 SER C C -32.699 -8.095 -48.107 1.00 . A A . 68 SER C 1 1
6 5821 1 1 50 SER CA C -33.472 -9.125 -48.925 1.00 . A A . 68 SER CA 1 1
6 5822 1 1 50 SER CB C -34.734 -9.549 -48.170 1.00 . A A . 68 SER CB 1 1
6 5823 1 1 50 SER H H -32.635 -11.040 -48.587 1.00 . A A . 68 SER H 1 1
6 5824 1 1 50 SER HA H -33.759 -8.679 -49.866 1.00 . A A . 68 SER HA 1 1
6 5825 1 1 50 SER HB2 H -35.069 -10.505 -48.543 1.00 . A A . 68 SER HB2 1 1
6 5826 1 1 50 SER HB3 H -34.509 -9.633 -47.117 1.00 . A A . 68 SER HB3 1 1
6 5827 1 1 50 SER HG H -36.516 -8.836 -47.780 1.00 . A A . 68 SER HG 1 1
6 5828 1 1 50 SER N N -32.641 -10.288 -49.215 1.00 . A A . 68 SER N 1 1
6 5829 1 1 50 SER O O -33.289 -7.241 -47.445 1.00 . A A . 68 SER O 1 1
6 5830 1 1 50 SER OG O -35.774 -8.602 -48.342 1.00 . A A . 68 SER OG 1 1
6 5831 1 1 51 LYS C C -30.907 -5.811 -47.711 1.00 . A A . 69 LYS C 1 1
6 5832 1 1 51 LYS CA C -30.518 -7.258 -47.425 1.00 . A A . 69 LYS CA 1 1
6 5833 1 1 51 LYS CB C -29.051 -7.485 -47.797 1.00 . A A . 69 LYS CB 1 1
6 5834 1 1 51 LYS CD C -27.811 -8.667 -49.635 1.00 . A A . 69 LYS CD 1 1
6 5835 1 1 51 LYS CE C -27.663 -8.838 -51.139 1.00 . A A . 69 LYS CE 1 1
6 5836 1 1 51 LYS CG C -28.810 -7.574 -49.294 1.00 . A A . 69 LYS CG 1 1
6 5837 1 1 51 LYS H H -30.962 -8.885 -48.705 1.00 . A A . 69 LYS H 1 1
6 5838 1 1 51 LYS HA H -30.647 -7.451 -46.371 1.00 . A A . 69 LYS HA 1 1
6 5839 1 1 51 LYS HB2 H -28.462 -6.669 -47.406 1.00 . A A . 69 LYS HB2 1 1
6 5840 1 1 51 LYS HB3 H -28.716 -8.408 -47.345 1.00 . A A . 69 LYS HB3 1 1
6 5841 1 1 51 LYS HD2 H -26.849 -8.407 -49.217 1.00 . A A . 69 LYS HD2 1 1
6 5842 1 1 51 LYS HD3 H -28.151 -9.599 -49.207 1.00 . A A . 69 LYS HD3 1 1
6 5843 1 1 51 LYS HE2 H -28.321 -8.140 -51.634 1.00 . A A . 69 LYS HE2 1 1
6 5844 1 1 51 LYS HE3 H -26.640 -8.626 -51.413 1.00 . A A . 69 LYS HE3 1 1
6 5845 1 1 51 LYS HG2 H -29.745 -7.789 -49.788 1.00 . A A . 69 LYS HG2 1 1
6 5846 1 1 51 LYS HG3 H -28.426 -6.626 -49.644 1.00 . A A . 69 LYS HG3 1 1
6 5847 1 1 51 LYS HZ1 H -27.219 -10.626 -52.122 1.00 . A A . 69 LYS HZ1 1 1
6 5848 1 1 51 LYS HZ2 H -28.856 -10.205 -52.174 1.00 . A A . 69 LYS HZ2 1 1
6 5849 1 1 51 LYS HZ3 H -28.186 -10.823 -50.748 1.00 . A A . 69 LYS HZ3 1 1
6 5850 1 1 51 LYS N N -31.374 -8.182 -48.159 1.00 . A A . 69 LYS N 1 1
6 5851 1 1 51 LYS NZ N -28.005 -10.220 -51.576 1.00 . A A . 69 LYS NZ 1 1
6 5852 1 1 51 LYS O O -31.512 -5.513 -48.741 1.00 . A A . 69 LYS O 1 1
6 5853 1 1 52 ASP C C -29.854 -2.637 -46.202 1.00 . A A . 70 ASP C 1 1
6 5854 1 1 52 ASP CA C -30.866 -3.500 -46.949 1.00 . A A . 70 ASP CA 1 1
6 5855 1 1 52 ASP CB C -32.278 -3.207 -46.441 1.00 . A A . 70 ASP CB 1 1
6 5856 1 1 52 ASP CG C -33.347 -3.872 -47.285 1.00 . A A . 70 ASP CG 1 1
6 5857 1 1 52 ASP H H -30.074 -5.216 -45.994 1.00 . A A . 70 ASP H 1 1
6 5858 1 1 52 ASP HA H -30.815 -3.263 -48.001 1.00 . A A . 70 ASP HA 1 1
6 5859 1 1 52 ASP HB2 H -32.371 -3.568 -45.426 1.00 . A A . 70 ASP HB2 1 1
6 5860 1 1 52 ASP HB3 H -32.445 -2.140 -46.455 1.00 . A A . 70 ASP HB3 1 1
6 5861 1 1 52 ASP N N -30.555 -4.916 -46.794 1.00 . A A . 70 ASP N 1 1
6 5862 1 1 52 ASP O O -28.884 -3.145 -45.641 1.00 . A A . 70 ASP O 1 1
6 5863 1 1 52 ASP OD1 O -33.397 -3.600 -48.503 1.00 . A A . 70 ASP OD1 1 1
6 5864 1 1 52 ASP OD2 O -34.134 -4.666 -46.728 1.00 . A A . 70 ASP OD2 1 1
6 5865 1 1 53 ASN C C -29.548 -0.277 -44.046 1.00 . A A . 71 ASN C 1 1
6 5866 1 1 53 ASN CA C -29.193 -0.394 -45.525 1.00 . A A . 71 ASN CA 1 1
6 5867 1 1 53 ASN CB C -29.265 0.983 -46.189 1.00 . A A . 71 ASN CB 1 1
6 5868 1 1 53 ASN CG C -28.019 1.811 -45.938 1.00 . A A . 71 ASN CG 1 1
6 5869 1 1 53 ASN H H -30.876 -0.982 -46.667 1.00 . A A . 71 ASN H 1 1
6 5870 1 1 53 ASN HA H -28.187 -0.775 -45.613 1.00 . A A . 71 ASN HA 1 1
6 5871 1 1 53 ASN HB2 H -29.380 0.856 -47.255 1.00 . A A . 71 ASN HB2 1 1
6 5872 1 1 53 ASN HB3 H -30.116 1.520 -45.800 1.00 . A A . 71 ASN HB3 1 1
6 5873 1 1 53 ASN HD21 H -28.430 2.952 -47.514 1.00 . A A . 71 ASN HD21 1 1
6 5874 1 1 53 ASN HD22 H -26.992 3.359 -46.646 1.00 . A A . 71 ASN HD22 1 1
6 5875 1 1 53 ASN N N -30.086 -1.328 -46.201 1.00 . A A . 71 ASN N 1 1
6 5876 1 1 53 ASN ND2 N -27.791 2.808 -46.785 1.00 . A A . 71 ASN ND2 1 1
6 5877 1 1 53 ASN O O -29.086 0.633 -43.355 1.00 . A A . 71 ASN O 1 1
6 5878 1 1 53 ASN OD1 O -27.271 1.557 -44.994 1.00 . A A . 71 ASN OD1 1 1
6 5879 1 1 54 LEU C C -29.582 -1.076 -41.240 1.00 . A A . 72 LEU C 1 1
6 5880 1 1 54 LEU CA C -30.787 -1.205 -42.167 1.00 . A A . 72 LEU CA 1 1
6 5881 1 1 54 LEU CB C -31.557 -2.487 -41.846 1.00 . A A . 72 LEU CB 1 1
6 5882 1 1 54 LEU CD1 C -33.380 -1.487 -40.445 1.00 . A A . 72 LEU CD1 1 1
6 5883 1 1 54 LEU CD2 C -33.693 -1.725 -42.915 1.00 . A A . 72 LEU CD2 1 1
6 5884 1 1 54 LEU CG C -33.068 -2.335 -41.669 1.00 . A A . 72 LEU CG 1 1
6 5885 1 1 54 LEU H H -30.705 -1.902 -44.164 1.00 . A A . 72 LEU H 1 1
6 5886 1 1 54 LEU HA H -31.436 -0.356 -42.014 1.00 . A A . 72 LEU HA 1 1
6 5887 1 1 54 LEU HB2 H -31.388 -3.185 -42.651 1.00 . A A . 72 LEU HB2 1 1
6 5888 1 1 54 LEU HB3 H -31.154 -2.893 -40.929 1.00 . A A . 72 LEU HB3 1 1
6 5889 1 1 54 LEU HD11 H -32.751 -1.796 -39.624 1.00 . A A . 72 LEU HD11 1 1
6 5890 1 1 54 LEU HD12 H -34.417 -1.616 -40.172 1.00 . A A . 72 LEU HD12 1 1
6 5891 1 1 54 LEU HD13 H -33.194 -0.447 -40.671 1.00 . A A . 72 LEU HD13 1 1
6 5892 1 1 54 LEU HD21 H -33.881 -0.675 -42.746 1.00 . A A . 72 LEU HD21 1 1
6 5893 1 1 54 LEU HD22 H -34.625 -2.227 -43.133 1.00 . A A . 72 LEU HD22 1 1
6 5894 1 1 54 LEU HD23 H -33.017 -1.840 -43.749 1.00 . A A . 72 LEU HD23 1 1
6 5895 1 1 54 LEU HG H -33.507 -3.312 -41.517 1.00 . A A . 72 LEU HG 1 1
6 5896 1 1 54 LEU N N -30.370 -1.203 -43.565 1.00 . A A . 72 LEU N 1 1
6 5897 1 1 54 LEU O O -28.445 -1.314 -41.647 1.00 . A A . 72 LEU O 1 1
6 5898 1 1 55 ASP C C -28.720 -1.750 -38.073 1.00 . A A . 73 ASP C 1 1
6 5899 1 1 55 ASP CA C -28.778 -0.544 -39.005 1.00 . A A . 73 ASP CA 1 1
6 5900 1 1 55 ASP CB C -28.992 0.734 -38.193 1.00 . A A . 73 ASP CB 1 1
6 5901 1 1 55 ASP CG C -30.087 0.585 -37.155 1.00 . A A . 73 ASP CG 1 1
6 5902 1 1 55 ASP H H -30.768 -0.526 -39.728 1.00 . A A . 73 ASP H 1 1
6 5903 1 1 55 ASP HA H -27.841 -0.470 -39.536 1.00 . A A . 73 ASP HA 1 1
6 5904 1 1 55 ASP HB2 H -28.073 0.989 -37.686 1.00 . A A . 73 ASP HB2 1 1
6 5905 1 1 55 ASP HB3 H -29.263 1.537 -38.863 1.00 . A A . 73 ASP HB3 1 1
6 5906 1 1 55 ASP N N -29.841 -0.701 -39.992 1.00 . A A . 73 ASP N 1 1
6 5907 1 1 55 ASP O O -29.650 -2.554 -38.023 1.00 . A A . 73 ASP O 1 1
6 5908 1 1 55 ASP OD1 O -31.065 -0.145 -37.425 1.00 . A A . 73 ASP OD1 1 1
6 5909 1 1 55 ASP OD2 O -29.966 1.196 -36.074 1.00 . A A . 73 ASP OD2 1 1
6 5910 1 1 56 GLY C C -27.186 -2.523 -34.997 1.00 . A A . 74 GLY C 1 1
6 5911 1 1 56 GLY CA C -27.461 -2.980 -36.416 1.00 . A A . 74 GLY CA 1 1
6 5912 1 1 56 GLY H H -26.911 -1.198 -37.417 1.00 . A A . 74 GLY H 1 1
6 5913 1 1 56 GLY HA2 H -28.363 -3.573 -36.424 1.00 . A A . 74 GLY HA2 1 1
6 5914 1 1 56 GLY HA3 H -26.637 -3.594 -36.750 1.00 . A A . 74 GLY HA3 1 1
6 5915 1 1 56 GLY N N -27.620 -1.869 -37.336 1.00 . A A . 74 GLY N 1 1
6 5916 1 1 56 GLY O O -26.937 -1.342 -34.753 1.00 . A A . 74 GLY O 1 1
6 5917 1 1 57 THR C C -25.521 -3.350 -32.291 1.00 . A A . 75 THR C 1 1
6 5918 1 1 57 THR CA C -26.988 -3.148 -32.653 1.00 . A A . 75 THR CA 1 1
6 5919 1 1 57 THR CB C -27.857 -4.017 -31.725 1.00 . A A . 75 THR CB 1 1
6 5920 1 1 57 THR CG2 C -28.332 -3.215 -30.522 1.00 . A A . 75 THR CG2 1 1
6 5921 1 1 57 THR H H -27.434 -4.385 -34.312 1.00 . A A . 75 THR H 1 1
6 5922 1 1 57 THR HA H -27.249 -2.113 -32.492 1.00 . A A . 75 THR HA 1 1
6 5923 1 1 57 THR HB H -27.263 -4.848 -31.373 1.00 . A A . 75 THR HB 1 1
6 5924 1 1 57 THR HG1 H -28.979 -5.483 -32.420 1.00 . A A . 75 THR HG1 1 1
6 5925 1 1 57 THR HG21 H -29.371 -3.438 -30.329 1.00 . A A . 75 THR HG21 1 1
6 5926 1 1 57 THR HG22 H -28.222 -2.161 -30.726 1.00 . A A . 75 THR HG22 1 1
6 5927 1 1 57 THR HG23 H -27.741 -3.479 -29.658 1.00 . A A . 75 THR HG23 1 1
6 5928 1 1 57 THR N N -27.231 -3.461 -34.055 1.00 . A A . 75 THR N 1 1
6 5929 1 1 57 THR O O -24.737 -3.861 -33.092 1.00 . A A . 75 THR O 1 1
6 5930 1 1 57 THR OG1 O -28.988 -4.523 -32.444 1.00 . A A . 75 THR OG1 1 1
6 5931 1 1 58 CYS C C -23.725 -3.885 -29.314 1.00 . A A . 76 CYS C 1 1
6 5932 1 1 58 CYS CA C -23.780 -3.082 -30.611 1.00 . A A . 76 CYS CA 1 1
6 5933 1 1 58 CYS CB C -23.153 -1.703 -30.396 1.00 . A A . 76 CYS CB 1 1
6 5934 1 1 58 CYS H H -25.824 -2.545 -30.486 1.00 . A A . 76 CYS H 1 1
6 5935 1 1 58 CYS HA H -23.221 -3.608 -31.370 1.00 . A A . 76 CYS HA 1 1
6 5936 1 1 58 CYS HB2 H -23.884 -0.943 -30.634 1.00 . A A . 76 CYS HB2 1 1
6 5937 1 1 58 CYS HB3 H -22.863 -1.605 -29.361 1.00 . A A . 76 CYS HB3 1 1
6 5938 1 1 58 CYS N N -25.154 -2.946 -31.080 1.00 . A A . 76 CYS N 1 1
6 5939 1 1 58 CYS O O -24.578 -3.732 -28.440 1.00 . A A . 76 CYS O 1 1
6 5940 1 1 58 CYS SG S -21.678 -1.390 -31.418 1.00 . A A . 76 CYS SG 1 1
6 5941 1 1 59 TYR C C -21.096 -5.572 -27.546 1.00 . A A . 77 TYR C 1 1
6 5942 1 1 59 TYR CA C -22.549 -5.569 -28.010 1.00 . A A . 77 TYR CA 1 1
6 5943 1 1 59 TYR CB C -23.009 -7.000 -28.293 1.00 . A A . 77 TYR CB 1 1
6 5944 1 1 59 TYR CD1 C -20.994 -8.505 -28.517 1.00 . A A . 77 TYR CD1 1 1
6 5945 1 1 59 TYR CD2 C -22.134 -7.848 -30.504 1.00 . A A . 77 TYR CD2 1 1
6 5946 1 1 59 TYR CE1 C -20.095 -9.236 -29.268 1.00 . A A . 77 TYR CE1 1 1
6 5947 1 1 59 TYR CE2 C -21.240 -8.577 -31.264 1.00 . A A . 77 TYR CE2 1 1
6 5948 1 1 59 TYR CG C -22.028 -7.799 -29.120 1.00 . A A . 77 TYR CG 1 1
6 5949 1 1 59 TYR CZ C -20.222 -9.270 -30.641 1.00 . A A . 77 TYR CZ 1 1
6 5950 1 1 59 TYR H H -22.067 -4.817 -29.928 1.00 . A A . 77 TYR H 1 1
6 5951 1 1 59 TYR HA H -23.164 -5.152 -27.226 1.00 . A A . 77 TYR HA 1 1
6 5952 1 1 59 TYR HB2 H -23.151 -7.517 -27.356 1.00 . A A . 77 TYR HB2 1 1
6 5953 1 1 59 TYR HB3 H -23.948 -6.970 -28.827 1.00 . A A . 77 TYR HB3 1 1
6 5954 1 1 59 TYR HD1 H -20.897 -8.477 -27.441 1.00 . A A . 77 TYR HD1 1 1
6 5955 1 1 59 TYR HD2 H -22.932 -7.304 -30.989 1.00 . A A . 77 TYR HD2 1 1
6 5956 1 1 59 TYR HE1 H -19.298 -9.779 -28.782 1.00 . A A . 77 TYR HE1 1 1
6 5957 1 1 59 TYR HE2 H -21.339 -8.603 -32.339 1.00 . A A . 77 TYR HE2 1 1
6 5958 1 1 59 TYR HH H -19.756 -10.289 -32.203 1.00 . A A . 77 TYR HH 1 1
6 5959 1 1 59 TYR N N -22.715 -4.740 -29.198 1.00 . A A . 77 TYR N 1 1
6 5960 1 1 59 TYR O O -20.174 -5.694 -28.354 1.00 . A A . 77 TYR O 1 1
6 5961 1 1 59 TYR OH O -19.329 -9.996 -31.395 1.00 . A A . 77 TYR OH 1 1
6 5962 1 1 60 LEU C C -18.923 -6.812 -25.735 1.00 . A A . 78 LEU C 1 1
6 5963 1 1 60 LEU CA C -19.557 -5.426 -25.666 1.00 . A A . 78 LEU CA 1 1
6 5964 1 1 60 LEU CB C -19.606 -4.948 -24.214 1.00 . A A . 78 LEU CB 1 1
6 5965 1 1 60 LEU CD1 C -18.017 -4.048 -22.497 1.00 . A A . 78 LEU CD1 1 1
6 5966 1 1 60 LEU CD2 C -18.593 -6.482 -22.510 1.00 . A A . 78 LEU CD2 1 1
6 5967 1 1 60 LEU CG C -18.368 -5.244 -23.367 1.00 . A A . 78 LEU CG 1 1
6 5968 1 1 60 LEU H H -21.672 -5.345 -25.646 1.00 . A A . 78 LEU H 1 1
6 5969 1 1 60 LEU HA H -18.956 -4.739 -26.243 1.00 . A A . 78 LEU HA 1 1
6 5970 1 1 60 LEU HB2 H -19.752 -3.878 -24.223 1.00 . A A . 78 LEU HB2 1 1
6 5971 1 1 60 LEU HB3 H -20.455 -5.420 -23.739 1.00 . A A . 78 LEU HB3 1 1
6 5972 1 1 60 LEU HD11 H -18.864 -3.380 -22.444 1.00 . A A . 78 LEU HD11 1 1
6 5973 1 1 60 LEU HD12 H -17.174 -3.526 -22.925 1.00 . A A . 78 LEU HD12 1 1
6 5974 1 1 60 LEU HD13 H -17.763 -4.387 -21.503 1.00 . A A . 78 LEU HD13 1 1
6 5975 1 1 60 LEU HD21 H -19.364 -7.092 -22.955 1.00 . A A . 78 LEU HD21 1 1
6 5976 1 1 60 LEU HD22 H -18.899 -6.182 -21.518 1.00 . A A . 78 LEU HD22 1 1
6 5977 1 1 60 LEU HD23 H -17.676 -7.048 -22.448 1.00 . A A . 78 LEU HD23 1 1
6 5978 1 1 60 LEU HG H -17.530 -5.438 -24.022 1.00 . A A . 78 LEU HG 1 1
6 5979 1 1 60 LEU N N -20.898 -5.438 -26.240 1.00 . A A . 78 LEU N 1 1
6 5980 1 1 60 LEU O O -19.593 -7.824 -25.527 1.00 . A A . 78 LEU O 1 1
6 5981 1 1 61 LEU C C -16.597 -8.670 -24.735 1.00 . A A . 79 LEU C 1 1
6 5982 1 1 61 LEU CA C -16.901 -8.111 -26.121 1.00 . A A . 79 LEU CA 1 1
6 5983 1 1 61 LEU CB C -15.600 -7.916 -26.901 1.00 . A A . 79 LEU CB 1 1
6 5984 1 1 61 LEU CD1 C -16.059 -9.652 -28.650 1.00 . A A . 79 LEU CD1 1 1
6 5985 1 1 61 LEU CD2 C -16.646 -7.260 -29.083 1.00 . A A . 79 LEU CD2 1 1
6 5986 1 1 61 LEU CG C -15.667 -8.204 -28.401 1.00 . A A . 79 LEU CG 1 1
6 5987 1 1 61 LEU H H -17.147 -6.010 -26.182 1.00 . A A . 79 LEU H 1 1
6 5988 1 1 61 LEU HA H -17.526 -8.815 -26.650 1.00 . A A . 79 LEU HA 1 1
6 5989 1 1 61 LEU HB2 H -15.290 -6.890 -26.776 1.00 . A A . 79 LEU HB2 1 1
6 5990 1 1 61 LEU HB3 H -14.855 -8.570 -26.470 1.00 . A A . 79 LEU HB3 1 1
6 5991 1 1 61 LEU HD11 H -15.710 -10.265 -27.832 1.00 . A A . 79 LEU HD11 1 1
6 5992 1 1 61 LEU HD12 H -15.612 -9.993 -29.572 1.00 . A A . 79 LEU HD12 1 1
6 5993 1 1 61 LEU HD13 H -17.134 -9.726 -28.723 1.00 . A A . 79 LEU HD13 1 1
6 5994 1 1 61 LEU HD21 H -16.169 -6.801 -29.936 1.00 . A A . 79 LEU HD21 1 1
6 5995 1 1 61 LEU HD22 H -16.951 -6.493 -28.385 1.00 . A A . 79 LEU HD22 1 1
6 5996 1 1 61 LEU HD23 H -17.513 -7.815 -29.410 1.00 . A A . 79 LEU HD23 1 1
6 5997 1 1 61 LEU HG H -14.689 -8.044 -28.836 1.00 . A A . 79 LEU HG 1 1
6 5998 1 1 61 LEU N N -17.627 -6.850 -26.027 1.00 . A A . 79 LEU N 1 1
6 5999 1 1 61 LEU O O -15.908 -8.035 -23.937 1.00 . A A . 79 LEU O 1 1
6 6000 1 1 62 ALA C C -15.646 -11.382 -23.198 1.00 . A A . 80 ALA C 1 1
6 6001 1 1 62 ALA CA C -16.895 -10.508 -23.168 1.00 . A A . 80 ALA CA 1 1
6 6002 1 1 62 ALA CB C -18.111 -11.335 -22.778 1.00 . A A . 80 ALA CB 1 1
6 6003 1 1 62 ALA H H -17.655 -10.318 -25.134 1.00 . A A . 80 ALA H 1 1
6 6004 1 1 62 ALA HA H -16.763 -9.734 -22.425 1.00 . A A . 80 ALA HA 1 1
6 6005 1 1 62 ALA HB1 H -18.704 -10.785 -22.062 1.00 . A A . 80 ALA HB1 1 1
6 6006 1 1 62 ALA HB2 H -18.704 -11.538 -23.657 1.00 . A A . 80 ALA HB2 1 1
6 6007 1 1 62 ALA HB3 H -17.787 -12.266 -22.339 1.00 . A A . 80 ALA HB3 1 1
6 6008 1 1 62 ALA N N -17.114 -9.862 -24.456 1.00 . A A . 80 ALA N 1 1
6 6009 1 1 62 ALA O O -14.938 -11.507 -22.198 1.00 . A A . 80 ALA O 1 1
6 6010 1 1 63 THR C C -12.923 -12.078 -24.288 1.00 . A A . 81 THR C 1 1
6 6011 1 1 63 THR CA C -14.217 -12.851 -24.512 1.00 . A A . 81 THR CA 1 1
6 6012 1 1 63 THR CB C -14.183 -13.493 -25.911 1.00 . A A . 81 THR CB 1 1
6 6013 1 1 63 THR CG2 C -14.271 -12.431 -26.997 1.00 . A A . 81 THR CG2 1 1
6 6014 1 1 63 THR H H -15.981 -11.848 -25.113 1.00 . A A . 81 THR H 1 1
6 6015 1 1 63 THR HA H -14.285 -13.641 -23.778 1.00 . A A . 81 THR HA 1 1
6 6016 1 1 63 THR HB H -15.031 -14.156 -26.007 1.00 . A A . 81 THR HB 1 1
6 6017 1 1 63 THR HG1 H -13.161 -15.035 -26.595 1.00 . A A . 81 THR HG1 1 1
6 6018 1 1 63 THR HG21 H -15.202 -12.541 -27.534 1.00 . A A . 81 THR HG21 1 1
6 6019 1 1 63 THR HG22 H -13.444 -12.547 -27.681 1.00 . A A . 81 THR HG22 1 1
6 6020 1 1 63 THR HG23 H -14.230 -11.451 -26.545 1.00 . A A . 81 THR HG23 1 1
6 6021 1 1 63 THR N N -15.380 -11.987 -24.352 1.00 . A A . 81 THR N 1 1
6 6022 1 1 63 THR O O -12.761 -10.960 -24.779 1.00 . A A . 81 THR O 1 1
6 6023 1 1 63 THR OG1 O -12.978 -14.250 -26.074 1.00 . A A . 81 THR OG1 1 1
6 6024 1 1 64 THR C C -9.698 -12.353 -24.343 1.00 . A A . 82 THR C 1 1
6 6025 1 1 64 THR CA C -10.719 -12.048 -23.254 1.00 . A A . 82 THR CA 1 1
6 6026 1 1 64 THR CB C -10.159 -12.511 -21.896 1.00 . A A . 82 THR CB 1 1
6 6027 1 1 64 THR CG2 C -8.824 -11.841 -21.605 1.00 . A A . 82 THR CG2 1 1
6 6028 1 1 64 THR H H -12.188 -13.571 -23.180 1.00 . A A . 82 THR H 1 1
6 6029 1 1 64 THR HA H -10.877 -10.980 -23.210 1.00 . A A . 82 THR HA 1 1
6 6030 1 1 64 THR HB H -10.008 -13.581 -21.932 1.00 . A A . 82 THR HB 1 1
6 6031 1 1 64 THR HG1 H -11.163 -11.252 -20.757 1.00 . A A . 82 THR HG1 1 1
6 6032 1 1 64 THR HG21 H -8.975 -10.781 -21.469 1.00 . A A . 82 THR HG21 1 1
6 6033 1 1 64 THR HG22 H -8.151 -12.006 -22.433 1.00 . A A . 82 THR HG22 1 1
6 6034 1 1 64 THR HG23 H -8.399 -12.262 -20.706 1.00 . A A . 82 THR HG23 1 1
6 6035 1 1 64 THR N N -12.000 -12.680 -23.543 1.00 . A A . 82 THR N 1 1
6 6036 1 1 64 THR O O -9.539 -13.494 -24.778 1.00 . A A . 82 THR O 1 1
6 6037 1 1 64 THR OG1 O -11.089 -12.205 -20.852 1.00 . A A . 82 THR OG1 1 1
6 6038 1 1 65 PRO C C -6.733 -12.198 -25.354 1.00 . A A . 83 PRO C 1 1
6 6039 1 1 65 PRO CA C -7.965 -11.442 -25.840 1.00 . A A . 83 PRO CA 1 1
6 6040 1 1 65 PRO CB C -7.606 -9.991 -26.171 1.00 . A A . 83 PRO CB 1 1
6 6041 1 1 65 PRO CD C -9.122 -9.922 -24.323 1.00 . A A . 83 PRO CD 1 1
6 6042 1 1 65 PRO CG C -7.936 -9.228 -24.934 1.00 . A A . 83 PRO CG 1 1
6 6043 1 1 65 PRO HA H -8.359 -11.927 -26.721 1.00 . A A . 83 PRO HA 1 1
6 6044 1 1 65 PRO HB2 H -6.554 -9.923 -26.409 1.00 . A A . 83 PRO HB2 1 1
6 6045 1 1 65 PRO HB3 H -8.194 -9.653 -27.011 1.00 . A A . 83 PRO HB3 1 1
6 6046 1 1 65 PRO HD2 H -9.072 -9.875 -23.245 1.00 . A A . 83 PRO HD2 1 1
6 6047 1 1 65 PRO HD3 H -10.041 -9.482 -24.680 1.00 . A A . 83 PRO HD3 1 1
6 6048 1 1 65 PRO HG2 H -7.098 -9.250 -24.255 1.00 . A A . 83 PRO HG2 1 1
6 6049 1 1 65 PRO HG3 H -8.189 -8.209 -25.188 1.00 . A A . 83 PRO HG3 1 1
6 6050 1 1 65 PRO N N -8.986 -11.310 -24.796 1.00 . A A . 83 PRO N 1 1
6 6051 1 1 65 PRO O O -6.208 -11.922 -24.275 1.00 . A A . 83 PRO O 1 1
6 6052 1 1 66 LYS C C -3.844 -13.367 -26.448 1.00 . A A . 84 LYS C 1 1
6 6053 1 1 66 LYS CA C -5.103 -13.947 -25.811 1.00 . A A . 84 LYS CA 1 1
6 6054 1 1 66 LYS CB C -5.294 -15.397 -26.262 1.00 . A A . 84 LYS CB 1 1
6 6055 1 1 66 LYS CD C -6.932 -17.284 -26.007 1.00 . A A . 84 LYS CD 1 1
6 6056 1 1 66 LYS CE C -6.056 -18.255 -26.783 1.00 . A A . 84 LYS CE 1 1
6 6057 1 1 66 LYS CG C -6.100 -16.237 -25.286 1.00 . A A . 84 LYS CG 1 1
6 6058 1 1 66 LYS H H -6.737 -13.325 -27.006 1.00 . A A . 84 LYS H 1 1
6 6059 1 1 66 LYS HA H -4.992 -13.925 -24.738 1.00 . A A . 84 LYS HA 1 1
6 6060 1 1 66 LYS HB2 H -5.803 -15.401 -27.215 1.00 . A A . 84 LYS HB2 1 1
6 6061 1 1 66 LYS HB3 H -4.322 -15.855 -26.382 1.00 . A A . 84 LYS HB3 1 1
6 6062 1 1 66 LYS HD2 H -7.507 -17.837 -25.279 1.00 . A A . 84 LYS HD2 1 1
6 6063 1 1 66 LYS HD3 H -7.602 -16.787 -26.695 1.00 . A A . 84 LYS HD3 1 1
6 6064 1 1 66 LYS HE2 H -5.726 -17.776 -27.691 1.00 . A A . 84 LYS HE2 1 1
6 6065 1 1 66 LYS HE3 H -5.199 -18.508 -26.177 1.00 . A A . 84 LYS HE3 1 1
6 6066 1 1 66 LYS HG2 H -5.422 -16.735 -24.609 1.00 . A A . 84 LYS HG2 1 1
6 6067 1 1 66 LYS HG3 H -6.759 -15.588 -24.727 1.00 . A A . 84 LYS HG3 1 1
6 6068 1 1 66 LYS HZ1 H -7.448 -19.324 -27.916 1.00 . A A . 84 LYS HZ1 1 1
6 6069 1 1 66 LYS HZ2 H -7.328 -19.844 -26.311 1.00 . A A . 84 LYS HZ2 1 1
6 6070 1 1 66 LYS HZ3 H -6.116 -20.243 -27.421 1.00 . A A . 84 LYS HZ3 1 1
6 6071 1 1 66 LYS N N -6.275 -13.152 -26.158 1.00 . A A . 84 LYS N 1 1
6 6072 1 1 66 LYS NZ N -6.788 -19.504 -27.132 1.00 . A A . 84 LYS NZ 1 1
6 6073 1 1 66 LYS O O -2.815 -14.037 -26.533 1.00 . A A . 84 LYS O 1 1
6 6074 1 1 67 SER C C -2.446 -10.165 -26.780 1.00 . A A . 85 SER C 1 1
6 6075 1 1 67 SER CA C -2.802 -11.448 -27.524 1.00 . A A . 85 SER CA 1 1
6 6076 1 1 67 SER CB C -3.121 -11.131 -28.987 1.00 . A A . 85 SER CB 1 1
6 6077 1 1 67 SER H H -4.782 -11.636 -26.797 1.00 . A A . 85 SER H 1 1
6 6078 1 1 67 SER HA H -1.957 -12.119 -27.486 1.00 . A A . 85 SER HA 1 1
6 6079 1 1 67 SER HB2 H -4.183 -10.974 -29.095 1.00 . A A . 85 SER HB2 1 1
6 6080 1 1 67 SER HB3 H -2.592 -10.236 -29.281 1.00 . A A . 85 SER HB3 1 1
6 6081 1 1 67 SER HG H -3.261 -12.181 -30.635 1.00 . A A . 85 SER HG 1 1
6 6082 1 1 67 SER N N -3.934 -12.118 -26.893 1.00 . A A . 85 SER N 1 1
6 6083 1 1 67 SER O O -3.312 -9.338 -26.494 1.00 . A A . 85 SER O 1 1
6 6084 1 1 67 SER OG O -2.728 -12.195 -29.836 1.00 . A A . 85 SER OG 1 1
6 6085 1 1 68 THR C C -0.106 -7.799 -26.721 1.00 . A A . 86 THR C 1 1
6 6086 1 1 68 THR CA C -0.691 -8.825 -25.757 1.00 . A A . 86 THR CA 1 1
6 6087 1 1 68 THR CB C 0.375 -9.191 -24.707 1.00 . A A . 86 THR CB 1 1
6 6088 1 1 68 THR CG2 C -0.246 -9.961 -23.551 1.00 . A A . 86 THR CG2 1 1
6 6089 1 1 68 THR H H -0.521 -10.700 -26.724 1.00 . A A . 86 THR H 1 1
6 6090 1 1 68 THR HA H -1.534 -8.385 -25.245 1.00 . A A . 86 THR HA 1 1
6 6091 1 1 68 THR HB H 0.808 -8.279 -24.321 1.00 . A A . 86 THR HB 1 1
6 6092 1 1 68 THR HG1 H 1.063 -10.850 -25.522 1.00 . A A . 86 THR HG1 1 1
6 6093 1 1 68 THR HG21 H 0.448 -10.713 -23.205 1.00 . A A . 86 THR HG21 1 1
6 6094 1 1 68 THR HG22 H -1.157 -10.436 -23.883 1.00 . A A . 86 THR HG22 1 1
6 6095 1 1 68 THR HG23 H -0.469 -9.279 -22.744 1.00 . A A . 86 THR HG23 1 1
6 6096 1 1 68 THR N N -1.163 -10.006 -26.469 1.00 . A A . 86 THR N 1 1
6 6097 1 1 68 THR O O -0.126 -6.597 -26.452 1.00 . A A . 86 THR O 1 1
6 6098 1 1 68 THR OG1 O 1.407 -9.979 -25.311 1.00 . A A . 86 THR OG1 1 1
6 6099 1 1 69 THR C C -0.057 -6.872 -29.808 1.00 . A A . 87 THR C 1 1
6 6100 1 1 69 THR CA C 1.004 -7.404 -28.850 1.00 . A A . 87 THR CA 1 1
6 6101 1 1 69 THR CB C 2.092 -8.132 -29.661 1.00 . A A . 87 THR CB 1 1
6 6102 1 1 69 THR CG2 C 1.540 -9.403 -30.289 1.00 . A A . 87 THR CG2 1 1
6 6103 1 1 69 THR H H 0.399 -9.247 -28.003 1.00 . A A . 87 THR H 1 1
6 6104 1 1 69 THR HA H 1.463 -6.571 -28.338 1.00 . A A . 87 THR HA 1 1
6 6105 1 1 69 THR HB H 2.899 -8.400 -28.993 1.00 . A A . 87 THR HB 1 1
6 6106 1 1 69 THR HG1 H 1.987 -7.255 -31.424 1.00 . A A . 87 THR HG1 1 1
6 6107 1 1 69 THR HG21 H 1.531 -9.299 -31.364 1.00 . A A . 87 THR HG21 1 1
6 6108 1 1 69 THR HG22 H 0.534 -9.572 -29.934 1.00 . A A . 87 THR HG22 1 1
6 6109 1 1 69 THR HG23 H 2.163 -10.240 -30.014 1.00 . A A . 87 THR HG23 1 1
6 6110 1 1 69 THR N N 0.413 -8.280 -27.846 1.00 . A A . 87 THR N 1 1
6 6111 1 1 69 THR O O -0.770 -7.642 -30.451 1.00 . A A . 87 THR O 1 1
6 6112 1 1 69 THR OG1 O 2.600 -7.270 -30.685 1.00 . A A . 87 THR OG1 1 1
6 6113 1 1 70 THR C C -0.584 -3.612 -31.353 1.00 . A A . 88 THR C 1 1
6 6114 1 1 70 THR CA C -1.129 -4.914 -30.778 1.00 . A A . 88 THR CA 1 1
6 6115 1 1 70 THR CB C -2.448 -4.623 -30.038 1.00 . A A . 88 THR CB 1 1
6 6116 1 1 70 THR CG2 C -2.186 -3.877 -28.738 1.00 . A A . 88 THR CG2 1 1
6 6117 1 1 70 THR H H 0.442 -4.989 -29.361 1.00 . A A . 88 THR H 1 1
6 6118 1 1 70 THR HA H -1.339 -5.595 -31.590 1.00 . A A . 88 THR HA 1 1
6 6119 1 1 70 THR HB H -2.928 -5.563 -29.806 1.00 . A A . 88 THR HB 1 1
6 6120 1 1 70 THR HG1 H -3.623 -4.387 -31.604 1.00 . A A . 88 THR HG1 1 1
6 6121 1 1 70 THR HG21 H -1.156 -3.551 -28.712 1.00 . A A . 88 THR HG21 1 1
6 6122 1 1 70 THR HG22 H -2.377 -4.533 -27.902 1.00 . A A . 88 THR HG22 1 1
6 6123 1 1 70 THR HG23 H -2.837 -3.018 -28.679 1.00 . A A . 88 THR HG23 1 1
6 6124 1 1 70 THR N N -0.155 -5.549 -29.899 1.00 . A A . 88 THR N 1 1
6 6125 1 1 70 THR O O 0.115 -2.864 -30.669 1.00 . A A . 88 THR O 1 1
6 6126 1 1 70 THR OG1 O -3.316 -3.847 -30.872 1.00 . A A . 88 THR OG1 1 1
7 6127 1 1 1 GLY C C 1.619 4.548 -1.981 1.00 . A A . 19 GLY C 1 1
7 6128 1 1 1 GLY CA C 2.668 3.828 -1.157 1.00 . A A . 19 GLY CA 1 1
7 6129 1 1 1 GLY HA2 H 3.016 4.491 -0.378 1.00 . A A . 19 GLY HA2 1 1
7 6130 1 1 1 GLY HA3 H 3.500 3.575 -1.797 1.00 . A A . 19 GLY HA3 1 1
7 6131 1 1 1 GLY N N 2.159 2.614 -0.547 1.00 . A A . 19 GLY N 1 1
7 6132 1 1 1 GLY O O 1.106 5.597 -1.593 1.00 . A A . 19 GLY O 1 1
7 6133 1 1 2 PRO C C -1.126 4.463 -3.496 1.00 . A A . 20 PRO C 1 1
7 6134 1 1 2 PRO CA C 0.290 4.556 -4.056 1.00 . A A . 20 PRO CA 1 1
7 6135 1 1 2 PRO CB C 0.422 3.703 -5.319 1.00 . A A . 20 PRO CB 1 1
7 6136 1 1 2 PRO CD C 1.858 2.728 -3.676 1.00 . A A . 20 PRO CD 1 1
7 6137 1 1 2 PRO CG C 0.966 2.401 -4.841 1.00 . A A . 20 PRO CG 1 1
7 6138 1 1 2 PRO HA H 0.516 5.586 -4.290 1.00 . A A . 20 PRO HA 1 1
7 6139 1 1 2 PRO HB2 H -0.549 3.581 -5.778 1.00 . A A . 20 PRO HB2 1 1
7 6140 1 1 2 PRO HB3 H 1.096 4.182 -6.013 1.00 . A A . 20 PRO HB3 1 1
7 6141 1 1 2 PRO HD2 H 1.814 1.943 -2.935 1.00 . A A . 20 PRO HD2 1 1
7 6142 1 1 2 PRO HD3 H 2.874 2.879 -4.008 1.00 . A A . 20 PRO HD3 1 1
7 6143 1 1 2 PRO HG2 H 0.158 1.758 -4.527 1.00 . A A . 20 PRO HG2 1 1
7 6144 1 1 2 PRO HG3 H 1.537 1.931 -5.629 1.00 . A A . 20 PRO HG3 1 1
7 6145 1 1 2 PRO N N 1.287 3.979 -3.149 1.00 . A A . 20 PRO N 1 1
7 6146 1 1 2 PRO O O -1.538 3.417 -2.996 1.00 . A A . 20 PRO O 1 1
7 6147 1 1 3 MET C C -4.234 5.472 -4.232 1.00 . A A . 21 MET C 1 1
7 6148 1 1 3 MET CA C -3.236 5.605 -3.087 1.00 . A A . 21 MET CA 1 1
7 6149 1 1 3 MET CB C -3.486 6.908 -2.326 1.00 . A A . 21 MET CB 1 1
7 6150 1 1 3 MET CE C -3.716 7.305 1.396 1.00 . A A . 21 MET CE 1 1
7 6151 1 1 3 MET CG C -2.577 7.093 -1.121 1.00 . A A . 21 MET CG 1 1
7 6152 1 1 3 MET H H -1.482 6.368 -3.993 1.00 . A A . 21 MET H 1 1
7 6153 1 1 3 MET HA H -3.368 4.773 -2.411 1.00 . A A . 21 MET HA 1 1
7 6154 1 1 3 MET HB2 H -3.331 7.739 -2.998 1.00 . A A . 21 MET HB2 1 1
7 6155 1 1 3 MET HB3 H -4.510 6.920 -1.982 1.00 . A A . 21 MET HB3 1 1
7 6156 1 1 3 MET HE1 H -3.551 8.288 0.981 1.00 . A A . 21 MET HE1 1 1
7 6157 1 1 3 MET HE2 H -4.775 7.144 1.532 1.00 . A A . 21 MET HE2 1 1
7 6158 1 1 3 MET HE3 H -3.215 7.229 2.350 1.00 . A A . 21 MET HE3 1 1
7 6159 1 1 3 MET HG2 H -1.568 6.835 -1.405 1.00 . A A . 21 MET HG2 1 1
7 6160 1 1 3 MET HG3 H -2.610 8.130 -0.820 1.00 . A A . 21 MET HG3 1 1
7 6161 1 1 3 MET N N -1.865 5.564 -3.584 1.00 . A A . 21 MET N 1 1
7 6162 1 1 3 MET O O -5.433 5.315 -4.007 1.00 . A A . 21 MET O 1 1
7 6163 1 1 3 MET SD S -3.063 6.067 0.279 1.00 . A A . 21 MET SD 1 1
7 6164 1 1 4 GLU C C -4.398 4.065 -7.314 1.00 . A A . 22 GLU C 1 1
7 6165 1 1 4 GLU CA C -4.579 5.423 -6.641 1.00 . A A . 22 GLU CA 1 1
7 6166 1 1 4 GLU CB C -4.262 6.543 -7.634 1.00 . A A . 22 GLU CB 1 1
7 6167 1 1 4 GLU CD C -5.788 8.044 -8.975 1.00 . A A . 22 GLU CD 1 1
7 6168 1 1 4 GLU CG C -5.253 6.639 -8.781 1.00 . A A . 22 GLU CG 1 1
7 6169 1 1 4 GLU H H -2.765 5.662 -5.576 1.00 . A A . 22 GLU H 1 1
7 6170 1 1 4 GLU HA H -5.606 5.518 -6.321 1.00 . A A . 22 GLU HA 1 1
7 6171 1 1 4 GLU HB2 H -4.260 7.486 -7.106 1.00 . A A . 22 GLU HB2 1 1
7 6172 1 1 4 GLU HB3 H -3.279 6.372 -8.048 1.00 . A A . 22 GLU HB3 1 1
7 6173 1 1 4 GLU HG2 H -4.762 6.329 -9.691 1.00 . A A . 22 GLU HG2 1 1
7 6174 1 1 4 GLU HG3 H -6.084 5.978 -8.578 1.00 . A A . 22 GLU HG3 1 1
7 6175 1 1 4 GLU N N -3.730 5.535 -5.461 1.00 . A A . 22 GLU N 1 1
7 6176 1 1 4 GLU O O -3.290 3.533 -7.371 1.00 . A A . 22 GLU O 1 1
7 6177 1 1 4 GLU OE1 O -5.144 8.830 -9.700 1.00 . A A . 22 GLU OE1 1 1
7 6178 1 1 4 GLU OE2 O -6.851 8.358 -8.400 1.00 . A A . 22 GLU OE2 1 1
7 6179 1 1 5 GLU C C -4.973 2.361 -9.931 1.00 . A A . 23 GLU C 1 1
7 6180 1 1 5 GLU CA C -5.456 2.216 -8.490 1.00 . A A . 23 GLU CA 1 1
7 6181 1 1 5 GLU CB C -6.841 1.565 -8.468 1.00 . A A . 23 GLU CB 1 1
7 6182 1 1 5 GLU CD C -6.177 -0.620 -7.389 1.00 . A A . 23 GLU CD 1 1
7 6183 1 1 5 GLU CG C -7.049 0.617 -7.299 1.00 . A A . 23 GLU CG 1 1
7 6184 1 1 5 GLU H H -6.349 3.986 -7.746 1.00 . A A . 23 GLU H 1 1
7 6185 1 1 5 GLU HA H -4.764 1.586 -7.953 1.00 . A A . 23 GLU HA 1 1
7 6186 1 1 5 GLU HB2 H -7.590 2.342 -8.413 1.00 . A A . 23 GLU HB2 1 1
7 6187 1 1 5 GLU HB3 H -6.978 1.009 -9.384 1.00 . A A . 23 GLU HB3 1 1
7 6188 1 1 5 GLU HG2 H -6.814 1.139 -6.383 1.00 . A A . 23 GLU HG2 1 1
7 6189 1 1 5 GLU HG3 H -8.084 0.310 -7.281 1.00 . A A . 23 GLU HG3 1 1
7 6190 1 1 5 GLU N N -5.494 3.512 -7.822 1.00 . A A . 23 GLU N 1 1
7 6191 1 1 5 GLU O O -4.520 1.395 -10.544 1.00 . A A . 23 GLU O 1 1
7 6192 1 1 5 GLU OE1 O -5.999 -1.298 -6.355 1.00 . A A . 23 GLU OE1 1 1
7 6193 1 1 5 GLU OE2 O -5.672 -0.910 -8.494 1.00 . A A . 23 GLU OE2 1 1
7 6194 1 1 6 ALA C C -3.148 3.619 -11.992 1.00 . A A . 24 ALA C 1 1
7 6195 1 1 6 ALA CA C -4.647 3.846 -11.830 1.00 . A A . 24 ALA CA 1 1
7 6196 1 1 6 ALA CB C -5.013 5.269 -12.225 1.00 . A A . 24 ALA CB 1 1
7 6197 1 1 6 ALA H H -5.444 4.304 -9.924 1.00 . A A . 24 ALA H 1 1
7 6198 1 1 6 ALA HA H -5.176 3.169 -12.486 1.00 . A A . 24 ALA HA 1 1
7 6199 1 1 6 ALA HB1 H -4.299 5.956 -11.794 1.00 . A A . 24 ALA HB1 1 1
7 6200 1 1 6 ALA HB2 H -4.997 5.360 -13.300 1.00 . A A . 24 ALA HB2 1 1
7 6201 1 1 6 ALA HB3 H -6.002 5.501 -11.858 1.00 . A A . 24 ALA HB3 1 1
7 6202 1 1 6 ALA N N -5.075 3.574 -10.464 1.00 . A A . 24 ALA N 1 1
7 6203 1 1 6 ALA O O -2.696 3.097 -13.010 1.00 . A A . 24 ALA O 1 1
7 6204 1 1 7 ASN C C -0.545 2.384 -10.915 1.00 . A A . 25 ASN C 1 1
7 6205 1 1 7 ASN CA C -0.932 3.857 -11.013 1.00 . A A . 25 ASN CA 1 1
7 6206 1 1 7 ASN CB C -0.287 4.642 -9.869 1.00 . A A . 25 ASN CB 1 1
7 6207 1 1 7 ASN CG C -0.811 4.220 -8.510 1.00 . A A . 25 ASN CG 1 1
7 6208 1 1 7 ASN H H -2.800 4.426 -10.196 1.00 . A A . 25 ASN H 1 1
7 6209 1 1 7 ASN HA H -0.576 4.249 -11.953 1.00 . A A . 25 ASN HA 1 1
7 6210 1 1 7 ASN HB2 H 0.781 4.481 -9.887 1.00 . A A . 25 ASN HB2 1 1
7 6211 1 1 7 ASN HB3 H -0.491 5.694 -10.003 1.00 . A A . 25 ASN HB3 1 1
7 6212 1 1 7 ASN HD21 H -1.077 6.122 -7.995 1.00 . A A . 25 ASN HD21 1 1
7 6213 1 1 7 ASN HD22 H -1.511 4.952 -6.800 1.00 . A A . 25 ASN HD22 1 1
7 6214 1 1 7 ASN N N -2.382 4.016 -10.981 1.00 . A A . 25 ASN N 1 1
7 6215 1 1 7 ASN ND2 N -1.170 5.197 -7.685 1.00 . A A . 25 ASN ND2 1 1
7 6216 1 1 7 ASN O O 0.556 1.993 -11.306 1.00 . A A . 25 ASN O 1 1
7 6217 1 1 7 ASN OD1 O -0.893 3.030 -8.206 1.00 . A A . 25 ASN OD1 1 1
7 6218 1 1 8 THR C C -1.794 -0.641 -11.412 1.00 . A A . 26 THR C 1 1
7 6219 1 1 8 THR CA C -1.211 0.142 -10.242 1.00 . A A . 26 THR CA 1 1
7 6220 1 1 8 THR CB C -1.809 -0.396 -8.929 1.00 . A A . 26 THR CB 1 1
7 6221 1 1 8 THR CG2 C -1.480 -1.870 -8.749 1.00 . A A . 26 THR CG2 1 1
7 6222 1 1 8 THR H H -2.314 1.943 -10.098 1.00 . A A . 26 THR H 1 1
7 6223 1 1 8 THR HA H -0.142 -0.011 -10.215 1.00 . A A . 26 THR HA 1 1
7 6224 1 1 8 THR HB H -2.883 -0.284 -8.968 1.00 . A A . 26 THR HB 1 1
7 6225 1 1 8 THR HG1 H -0.349 0.246 -7.769 1.00 . A A . 26 THR HG1 1 1
7 6226 1 1 8 THR HG21 H -1.520 -2.123 -7.699 1.00 . A A . 26 THR HG21 1 1
7 6227 1 1 8 THR HG22 H -0.489 -2.067 -9.129 1.00 . A A . 26 THR HG22 1 1
7 6228 1 1 8 THR HG23 H -2.199 -2.468 -9.289 1.00 . A A . 26 THR HG23 1 1
7 6229 1 1 8 THR N N -1.456 1.571 -10.391 1.00 . A A . 26 THR N 1 1
7 6230 1 1 8 THR O O -1.335 -1.740 -11.728 1.00 . A A . 26 THR O 1 1
7 6231 1 1 8 THR OG1 O -1.302 0.350 -7.817 1.00 . A A . 26 THR OG1 1 1
7 6232 1 1 9 THR C C -3.023 -0.077 -14.504 1.00 . A A . 27 THR C 1 1
7 6233 1 1 9 THR CA C -3.455 -0.716 -13.189 1.00 . A A . 27 THR CA 1 1
7 6234 1 1 9 THR CB C -4.990 -0.644 -13.077 1.00 . A A . 27 THR CB 1 1
7 6235 1 1 9 THR CG2 C -5.649 -1.607 -14.053 1.00 . A A . 27 THR CG2 1 1
7 6236 1 1 9 THR H H -3.130 0.806 -11.754 1.00 . A A . 27 THR H 1 1
7 6237 1 1 9 THR HA H -3.164 -1.756 -13.192 1.00 . A A . 27 THR HA 1 1
7 6238 1 1 9 THR HB H -5.307 0.361 -13.317 1.00 . A A . 27 THR HB 1 1
7 6239 1 1 9 THR HG1 H -5.125 -1.851 -11.523 1.00 . A A . 27 THR HG1 1 1
7 6240 1 1 9 THR HG21 H -4.998 -1.763 -14.900 1.00 . A A . 27 THR HG21 1 1
7 6241 1 1 9 THR HG22 H -6.587 -1.191 -14.390 1.00 . A A . 27 THR HG22 1 1
7 6242 1 1 9 THR HG23 H -5.830 -2.550 -13.560 1.00 . A A . 27 THR HG23 1 1
7 6243 1 1 9 THR N N -2.809 -0.070 -12.054 1.00 . A A . 27 THR N 1 1
7 6244 1 1 9 THR O O -3.481 1.003 -14.878 1.00 . A A . 27 THR O 1 1
7 6245 1 1 9 THR OG1 O -5.399 -0.957 -11.741 1.00 . A A . 27 THR OG1 1 1
7 6246 1 1 10 PRO C C -2.663 -0.321 -17.610 1.00 . A A . 28 PRO C 1 1
7 6247 1 1 10 PRO CA C -1.607 -0.277 -16.511 1.00 . A A . 28 PRO CA 1 1
7 6248 1 1 10 PRO CB C -0.467 -1.249 -16.825 1.00 . A A . 28 PRO CB 1 1
7 6249 1 1 10 PRO CD C -1.531 -2.052 -14.841 1.00 . A A . 28 PRO CD 1 1
7 6250 1 1 10 PRO CG C -0.819 -2.496 -16.089 1.00 . A A . 28 PRO CG 1 1
7 6251 1 1 10 PRO HA H -1.215 0.726 -16.431 1.00 . A A . 28 PRO HA 1 1
7 6252 1 1 10 PRO HB2 H -0.420 -1.419 -17.891 1.00 . A A . 28 PRO HB2 1 1
7 6253 1 1 10 PRO HB3 H 0.468 -0.837 -16.478 1.00 . A A . 28 PRO HB3 1 1
7 6254 1 1 10 PRO HD2 H -2.300 -2.762 -14.573 1.00 . A A . 28 PRO HD2 1 1
7 6255 1 1 10 PRO HD3 H -0.829 -1.930 -14.029 1.00 . A A . 28 PRO HD3 1 1
7 6256 1 1 10 PRO HG2 H -1.470 -3.109 -16.694 1.00 . A A . 28 PRO HG2 1 1
7 6257 1 1 10 PRO HG3 H 0.080 -3.038 -15.834 1.00 . A A . 28 PRO HG3 1 1
7 6258 1 1 10 PRO N N -2.120 -0.759 -15.225 1.00 . A A . 28 PRO N 1 1
7 6259 1 1 10 PRO O O -2.730 0.571 -18.456 1.00 . A A . 28 PRO O 1 1
7 6260 1 1 11 ILE C C -5.885 -1.056 -18.040 1.00 . A A . 29 ILE C 1 1
7 6261 1 1 11 ILE CA C -4.540 -1.523 -18.585 1.00 . A A . 29 ILE CA 1 1
7 6262 1 1 11 ILE CB C -4.665 -2.988 -19.044 1.00 . A A . 29 ILE CB 1 1
7 6263 1 1 11 ILE CD1 C -5.684 -4.384 -20.913 1.00 . A A . 29 ILE CD1 1 1
7 6264 1 1 11 ILE CG1 C -5.787 -3.129 -20.075 1.00 . A A . 29 ILE CG1 1 1
7 6265 1 1 11 ILE CG2 C -4.918 -3.897 -17.851 1.00 . A A . 29 ILE CG2 1 1
7 6266 1 1 11 ILE H H -3.383 -2.043 -16.892 1.00 . A A . 29 ILE H 1 1
7 6267 1 1 11 ILE HA H -4.282 -0.919 -19.443 1.00 . A A . 29 ILE HA 1 1
7 6268 1 1 11 ILE HB H -3.731 -3.281 -19.497 1.00 . A A . 29 ILE HB 1 1
7 6269 1 1 11 ILE HD11 H -5.881 -4.144 -21.947 1.00 . A A . 29 ILE HD11 1 1
7 6270 1 1 11 ILE HD12 H -4.692 -4.799 -20.820 1.00 . A A . 29 ILE HD12 1 1
7 6271 1 1 11 ILE HD13 H -6.410 -5.107 -20.568 1.00 . A A . 29 ILE HD13 1 1
7 6272 1 1 11 ILE HG12 H -6.737 -3.148 -19.564 1.00 . A A . 29 ILE HG12 1 1
7 6273 1 1 11 ILE HG13 H -5.760 -2.280 -20.743 1.00 . A A . 29 ILE HG13 1 1
7 6274 1 1 11 ILE HG21 H -5.812 -3.575 -17.336 1.00 . A A . 29 ILE HG21 1 1
7 6275 1 1 11 ILE HG22 H -5.048 -4.913 -18.193 1.00 . A A . 29 ILE HG22 1 1
7 6276 1 1 11 ILE HG23 H -4.077 -3.848 -17.176 1.00 . A A . 29 ILE HG23 1 1
7 6277 1 1 11 ILE N N -3.486 -1.364 -17.591 1.00 . A A . 29 ILE N 1 1
7 6278 1 1 11 ILE O O -6.244 -1.357 -16.902 1.00 . A A . 29 ILE O 1 1
7 6279 1 1 12 SER C C -8.908 -0.955 -18.200 1.00 . A A . 30 SER C 1 1
7 6280 1 1 12 SER CA C -7.934 0.190 -18.461 1.00 . A A . 30 SER CA 1 1
7 6281 1 1 12 SER CB C -8.496 1.116 -19.541 1.00 . A A . 30 SER CB 1 1
7 6282 1 1 12 SER H H -6.287 -0.114 -19.757 1.00 . A A . 30 SER H 1 1
7 6283 1 1 12 SER HA H -7.804 0.752 -17.548 1.00 . A A . 30 SER HA 1 1
7 6284 1 1 12 SER HB2 H -7.946 2.045 -19.537 1.00 . A A . 30 SER HB2 1 1
7 6285 1 1 12 SER HB3 H -8.394 0.642 -20.507 1.00 . A A . 30 SER HB3 1 1
7 6286 1 1 12 SER HG H -9.945 2.171 -18.752 1.00 . A A . 30 SER HG 1 1
7 6287 1 1 12 SER N N -6.628 -0.321 -18.861 1.00 . A A . 30 SER N 1 1
7 6288 1 1 12 SER O O -8.923 -1.950 -18.924 1.00 . A A . 30 SER O 1 1
7 6289 1 1 12 SER OG O -9.866 1.395 -19.312 1.00 . A A . 30 SER OG 1 1
7 6290 1 1 13 VAL C C -11.789 -1.937 -17.860 1.00 . A A . 31 VAL C 1 1
7 6291 1 1 13 VAL CA C -10.699 -1.826 -16.800 1.00 . A A . 31 VAL CA 1 1
7 6292 1 1 13 VAL CB C -11.351 -1.524 -15.438 1.00 . A A . 31 VAL CB 1 1
7 6293 1 1 13 VAL CG1 C -10.329 -1.646 -14.318 1.00 . A A . 31 VAL CG1 1 1
7 6294 1 1 13 VAL CG2 C -11.984 -0.141 -15.445 1.00 . A A . 31 VAL CG2 1 1
7 6295 1 1 13 VAL H H -9.661 0.010 -16.618 1.00 . A A . 31 VAL H 1 1
7 6296 1 1 13 VAL HA H -10.183 -2.772 -16.727 1.00 . A A . 31 VAL HA 1 1
7 6297 1 1 13 VAL HB H -12.130 -2.252 -15.265 1.00 . A A . 31 VAL HB 1 1
7 6298 1 1 13 VAL HG11 H -9.417 -2.073 -14.708 1.00 . A A . 31 VAL HG11 1 1
7 6299 1 1 13 VAL HG12 H -10.124 -0.668 -13.909 1.00 . A A . 31 VAL HG12 1 1
7 6300 1 1 13 VAL HG13 H -10.721 -2.286 -13.541 1.00 . A A . 31 VAL HG13 1 1
7 6301 1 1 13 VAL HG21 H -12.647 -0.054 -16.293 1.00 . A A . 31 VAL HG21 1 1
7 6302 1 1 13 VAL HG22 H -12.544 0.004 -14.533 1.00 . A A . 31 VAL HG22 1 1
7 6303 1 1 13 VAL HG23 H -11.210 0.609 -15.514 1.00 . A A . 31 VAL HG23 1 1
7 6304 1 1 13 VAL N N -9.720 -0.806 -17.158 1.00 . A A . 31 VAL N 1 1
7 6305 1 1 13 VAL O O -12.228 -0.934 -18.423 1.00 . A A . 31 VAL O 1 1
7 6306 1 1 14 LYS C C -14.486 -2.535 -18.851 1.00 . A A . 32 LYS C 1 1
7 6307 1 1 14 LYS CA C -13.265 -3.409 -19.118 1.00 . A A . 32 LYS CA 1 1
7 6308 1 1 14 LYS CB C -13.669 -4.885 -19.110 1.00 . A A . 32 LYS CB 1 1
7 6309 1 1 14 LYS CD C -14.155 -6.906 -17.699 1.00 . A A . 32 LYS CD 1 1
7 6310 1 1 14 LYS CE C -12.766 -7.502 -17.535 1.00 . A A . 32 LYS CE 1 1
7 6311 1 1 14 LYS CG C -14.108 -5.387 -17.745 1.00 . A A . 32 LYS CG 1 1
7 6312 1 1 14 LYS H H -11.835 -3.924 -17.644 1.00 . A A . 32 LYS H 1 1
7 6313 1 1 14 LYS HA H -12.864 -3.159 -20.089 1.00 . A A . 32 LYS HA 1 1
7 6314 1 1 14 LYS HB2 H -14.486 -5.026 -19.802 1.00 . A A . 32 LYS HB2 1 1
7 6315 1 1 14 LYS HB3 H -12.826 -5.478 -19.434 1.00 . A A . 32 LYS HB3 1 1
7 6316 1 1 14 LYS HD2 H -14.767 -7.213 -16.864 1.00 . A A . 32 LYS HD2 1 1
7 6317 1 1 14 LYS HD3 H -14.588 -7.272 -18.619 1.00 . A A . 32 LYS HD3 1 1
7 6318 1 1 14 LYS HE2 H -12.803 -8.548 -17.798 1.00 . A A . 32 LYS HE2 1 1
7 6319 1 1 14 LYS HE3 H -12.087 -6.988 -18.199 1.00 . A A . 32 LYS HE3 1 1
7 6320 1 1 14 LYS HG2 H -13.409 -5.037 -17.000 1.00 . A A . 32 LYS HG2 1 1
7 6321 1 1 14 LYS HG3 H -15.093 -4.999 -17.528 1.00 . A A . 32 LYS HG3 1 1
7 6322 1 1 14 LYS HZ1 H -12.251 -8.303 -15.676 1.00 . A A . 32 LYS HZ1 1 1
7 6323 1 1 14 LYS HZ2 H -12.890 -6.739 -15.594 1.00 . A A . 32 LYS HZ2 1 1
7 6324 1 1 14 LYS HZ3 H -11.305 -6.978 -16.136 1.00 . A A . 32 LYS HZ3 1 1
7 6325 1 1 14 LYS N N -12.224 -3.164 -18.127 1.00 . A A . 32 LYS N 1 1
7 6326 1 1 14 LYS NZ N -12.268 -7.371 -16.137 1.00 . A A . 32 LYS NZ 1 1
7 6327 1 1 14 LYS O O -15.073 -2.585 -17.770 1.00 . A A . 32 LYS O 1 1
7 6328 1 1 15 ASP C C -16.964 -1.021 -20.900 1.00 . A A . 33 ASP C 1 1
7 6329 1 1 15 ASP CA C -16.018 -0.853 -19.715 1.00 . A A . 33 ASP CA 1 1
7 6330 1 1 15 ASP CB C -15.563 0.604 -19.612 1.00 . A A . 33 ASP CB 1 1
7 6331 1 1 15 ASP CG C -16.548 1.465 -18.846 1.00 . A A . 33 ASP CG 1 1
7 6332 1 1 15 ASP H H -14.356 -1.741 -20.681 1.00 . A A . 33 ASP H 1 1
7 6333 1 1 15 ASP HA H -16.543 -1.121 -18.811 1.00 . A A . 33 ASP HA 1 1
7 6334 1 1 15 ASP HB2 H -14.610 0.642 -19.105 1.00 . A A . 33 ASP HB2 1 1
7 6335 1 1 15 ASP HB3 H -15.454 1.011 -20.606 1.00 . A A . 33 ASP HB3 1 1
7 6336 1 1 15 ASP N N -14.865 -1.736 -19.842 1.00 . A A . 33 ASP N 1 1
7 6337 1 1 15 ASP O O -16.614 -1.643 -21.902 1.00 . A A . 33 ASP O 1 1
7 6338 1 1 15 ASP OD1 O -17.000 2.487 -19.402 1.00 . A A . 33 ASP OD1 1 1
7 6339 1 1 15 ASP OD2 O -16.867 1.117 -17.689 1.00 . A A . 33 ASP OD2 1 1
7 6340 1 1 16 GLN C C -18.761 0.305 -23.034 1.00 . A A . 34 GLN C 1 1
7 6341 1 1 16 GLN CA C -19.161 -0.552 -21.837 1.00 . A A . 34 GLN CA 1 1
7 6342 1 1 16 GLN CB C -20.531 -0.115 -21.316 1.00 . A A . 34 GLN CB 1 1
7 6343 1 1 16 GLN CD C -22.028 -2.073 -21.869 1.00 . A A . 34 GLN CD 1 1
7 6344 1 1 16 GLN CG C -21.692 -0.623 -22.156 1.00 . A A . 34 GLN CG 1 1
7 6345 1 1 16 GLN H H -18.384 0.021 -19.953 1.00 . A A . 34 GLN H 1 1
7 6346 1 1 16 GLN HA H -19.218 -1.583 -22.151 1.00 . A A . 34 GLN HA 1 1
7 6347 1 1 16 GLN HB2 H -20.655 -0.483 -20.309 1.00 . A A . 34 GLN HB2 1 1
7 6348 1 1 16 GLN HB3 H -20.570 0.965 -21.303 1.00 . A A . 34 GLN HB3 1 1
7 6349 1 1 16 GLN HE21 H -20.599 -2.676 -23.113 1.00 . A A . 34 GLN HE21 1 1
7 6350 1 1 16 GLN HE22 H -21.499 -3.931 -22.337 1.00 . A A . 34 GLN HE22 1 1
7 6351 1 1 16 GLN HG2 H -22.562 -0.020 -21.947 1.00 . A A . 34 GLN HG2 1 1
7 6352 1 1 16 GLN HG3 H -21.432 -0.528 -23.200 1.00 . A A . 34 GLN HG3 1 1
7 6353 1 1 16 GLN N N -18.164 -0.462 -20.776 1.00 . A A . 34 GLN N 1 1
7 6354 1 1 16 GLN NE2 N -21.303 -2.986 -22.504 1.00 . A A . 34 GLN NE2 1 1
7 6355 1 1 16 GLN O O -18.129 1.350 -22.879 1.00 . A A . 34 GLN O 1 1
7 6356 1 1 16 GLN OE1 O -22.931 -2.370 -21.086 1.00 . A A . 34 GLN OE1 1 1
7 6357 1 1 17 CYS C C -19.997 1.430 -25.905 1.00 . A A . 35 CYS C 1 1
7 6358 1 1 17 CYS CA C -18.814 0.580 -25.451 1.00 . A A . 35 CYS CA 1 1
7 6359 1 1 17 CYS CB C -18.420 -0.399 -26.560 1.00 . A A . 35 CYS CB 1 1
7 6360 1 1 17 CYS H H -19.637 -0.985 -24.287 1.00 . A A . 35 CYS H 1 1
7 6361 1 1 17 CYS HA H -17.978 1.230 -25.244 1.00 . A A . 35 CYS HA 1 1
7 6362 1 1 17 CYS HB2 H -17.919 0.145 -27.348 1.00 . A A . 35 CYS HB2 1 1
7 6363 1 1 17 CYS HB3 H -17.745 -1.137 -26.154 1.00 . A A . 35 CYS HB3 1 1
7 6364 1 1 17 CYS N N -19.134 -0.144 -24.227 1.00 . A A . 35 CYS N 1 1
7 6365 1 1 17 CYS O O -21.055 1.427 -25.276 1.00 . A A . 35 CYS O 1 1
7 6366 1 1 17 CYS SG S -19.827 -1.282 -27.306 1.00 . A A . 35 CYS SG 1 1
7 6367 1 1 18 ALA C C -21.988 2.176 -28.147 1.00 . A A . 36 ALA C 1 1
7 6368 1 1 18 ALA CA C -20.862 3.009 -27.543 1.00 . A A . 36 ALA CA 1 1
7 6369 1 1 18 ALA CB C -20.289 3.960 -28.583 1.00 . A A . 36 ALA CB 1 1
7 6370 1 1 18 ALA H H -18.946 2.116 -27.461 1.00 . A A . 36 ALA H 1 1
7 6371 1 1 18 ALA HA H -21.262 3.600 -26.731 1.00 . A A . 36 ALA HA 1 1
7 6372 1 1 18 ALA HB1 H -20.888 4.858 -28.616 1.00 . A A . 36 ALA HB1 1 1
7 6373 1 1 18 ALA HB2 H -19.273 4.212 -28.318 1.00 . A A . 36 ALA HB2 1 1
7 6374 1 1 18 ALA HB3 H -20.301 3.483 -29.551 1.00 . A A . 36 ALA HB3 1 1
7 6375 1 1 18 ALA N N -19.811 2.156 -27.003 1.00 . A A . 36 ALA N 1 1
7 6376 1 1 18 ALA O O -21.748 1.113 -28.717 1.00 . A A . 36 ALA O 1 1
7 6377 1 1 19 ASN C C -24.737 2.486 -29.941 1.00 . A A . 37 ASN C 1 1
7 6378 1 1 19 ASN CA C -24.379 1.967 -28.552 1.00 . A A . 37 ASN CA 1 1
7 6379 1 1 19 ASN CB C -25.574 2.130 -27.611 1.00 . A A . 37 ASN CB 1 1
7 6380 1 1 19 ASN CG C -26.761 1.285 -28.032 1.00 . A A . 37 ASN CG 1 1
7 6381 1 1 19 ASN H H -23.344 3.521 -27.554 1.00 . A A . 37 ASN H 1 1
7 6382 1 1 19 ASN HA H -24.130 0.919 -28.625 1.00 . A A . 37 ASN HA 1 1
7 6383 1 1 19 ASN HB2 H -25.282 1.835 -26.613 1.00 . A A . 37 ASN HB2 1 1
7 6384 1 1 19 ASN HB3 H -25.878 3.166 -27.600 1.00 . A A . 37 ASN HB3 1 1
7 6385 1 1 19 ASN HD21 H -25.570 -0.276 -28.344 1.00 . A A . 37 ASN HD21 1 1
7 6386 1 1 19 ASN HD22 H -27.249 -0.538 -28.655 1.00 . A A . 37 ASN HD22 1 1
7 6387 1 1 19 ASN N N -23.216 2.667 -28.019 1.00 . A A . 37 ASN N 1 1
7 6388 1 1 19 ASN ND2 N -26.500 0.030 -28.378 1.00 . A A . 37 ASN ND2 1 1
7 6389 1 1 19 ASN O O -25.820 2.212 -30.459 1.00 . A A . 37 ASN O 1 1
7 6390 1 1 19 ASN OD1 O -27.899 1.756 -28.044 1.00 . A A . 37 ASN OD1 1 1
7 6391 1 1 20 VAL C C -24.557 2.733 -32.832 1.00 . A A . 38 VAL C 1 1
7 6392 1 1 20 VAL CA C -24.036 3.795 -31.870 1.00 . A A . 38 VAL CA 1 1
7 6393 1 1 20 VAL CB C -22.741 4.401 -32.444 1.00 . A A . 38 VAL CB 1 1
7 6394 1 1 20 VAL CG1 C -22.135 5.392 -31.462 1.00 . A A . 38 VAL CG1 1 1
7 6395 1 1 20 VAL CG2 C -21.747 3.302 -32.788 1.00 . A A . 38 VAL CG2 1 1
7 6396 1 1 20 VAL H H -22.975 3.423 -30.077 1.00 . A A . 38 VAL H 1 1
7 6397 1 1 20 VAL HA H -24.771 4.583 -31.787 1.00 . A A . 38 VAL HA 1 1
7 6398 1 1 20 VAL HB H -22.987 4.932 -33.352 1.00 . A A . 38 VAL HB 1 1
7 6399 1 1 20 VAL HG11 H -22.881 5.682 -30.737 1.00 . A A . 38 VAL HG11 1 1
7 6400 1 1 20 VAL HG12 H -21.299 4.932 -30.956 1.00 . A A . 38 VAL HG12 1 1
7 6401 1 1 20 VAL HG13 H -21.796 6.267 -31.998 1.00 . A A . 38 VAL HG13 1 1
7 6402 1 1 20 VAL HG21 H -21.727 3.158 -33.857 1.00 . A A . 38 VAL HG21 1 1
7 6403 1 1 20 VAL HG22 H -20.762 3.587 -32.445 1.00 . A A . 38 VAL HG22 1 1
7 6404 1 1 20 VAL HG23 H -22.044 2.383 -32.305 1.00 . A A . 38 VAL HG23 1 1
7 6405 1 1 20 VAL N N -23.819 3.238 -30.540 1.00 . A A . 38 VAL N 1 1
7 6406 1 1 20 VAL O O -24.128 1.579 -32.793 1.00 . A A . 38 VAL O 1 1
7 6407 1 1 21 THR C C -25.391 2.353 -36.030 1.00 . A A . 39 THR C 1 1
7 6408 1 1 21 THR CA C -26.065 2.213 -34.670 1.00 . A A . 39 THR CA 1 1
7 6409 1 1 21 THR CB C -27.578 2.451 -34.833 1.00 . A A . 39 THR CB 1 1
7 6410 1 1 21 THR CG2 C -28.336 1.979 -33.602 1.00 . A A . 39 THR CG2 1 1
7 6411 1 1 21 THR H H -25.786 4.062 -33.680 1.00 . A A . 39 THR H 1 1
7 6412 1 1 21 THR HA H -25.917 1.205 -34.308 1.00 . A A . 39 THR HA 1 1
7 6413 1 1 21 THR HB H -27.925 1.889 -35.689 1.00 . A A . 39 THR HB 1 1
7 6414 1 1 21 THR HG1 H -28.633 3.942 -35.577 1.00 . A A . 39 THR HG1 1 1
7 6415 1 1 21 THR HG21 H -27.742 2.166 -32.720 1.00 . A A . 39 THR HG21 1 1
7 6416 1 1 21 THR HG22 H -28.535 0.921 -33.685 1.00 . A A . 39 THR HG22 1 1
7 6417 1 1 21 THR HG23 H -29.270 2.516 -33.527 1.00 . A A . 39 THR HG23 1 1
7 6418 1 1 21 THR N N -25.485 3.130 -33.698 1.00 . A A . 39 THR N 1 1
7 6419 1 1 21 THR O O -24.949 3.440 -36.406 1.00 . A A . 39 THR O 1 1
7 6420 1 1 21 THR OG1 O -27.834 3.842 -35.054 1.00 . A A . 39 THR OG1 1 1
7 6421 1 1 22 CYS C C -25.703 0.860 -39.160 1.00 . A A . 40 CYS C 1 1
7 6422 1 1 22 CYS CA C -24.693 1.249 -38.083 1.00 . A A . 40 CYS CA 1 1
7 6423 1 1 22 CYS CB C -23.505 0.285 -38.111 1.00 . A A . 40 CYS CB 1 1
7 6424 1 1 22 CYS H H -25.684 0.412 -36.410 1.00 . A A . 40 CYS H 1 1
7 6425 1 1 22 CYS HA H -24.339 2.248 -38.284 1.00 . A A . 40 CYS HA 1 1
7 6426 1 1 22 CYS HB2 H -23.839 -0.676 -38.475 1.00 . A A . 40 CYS HB2 1 1
7 6427 1 1 22 CYS HB3 H -22.751 0.674 -38.778 1.00 . A A . 40 CYS HB3 1 1
7 6428 1 1 22 CYS N N -25.314 1.249 -36.764 1.00 . A A . 40 CYS N 1 1
7 6429 1 1 22 CYS O O -26.815 0.430 -38.855 1.00 . A A . 40 CYS O 1 1
7 6430 1 1 22 CYS SG S -22.725 0.019 -36.486 1.00 . A A . 40 CYS SG 1 1
7 6431 1 1 23 ARG C C -25.402 -0.067 -42.624 1.00 . A A . 41 ARG C 1 1
7 6432 1 1 23 ARG CA C -26.175 0.679 -41.540 1.00 . A A . 41 ARG CA 1 1
7 6433 1 1 23 ARG CB C -26.799 1.948 -42.125 1.00 . A A . 41 ARG CB 1 1
7 6434 1 1 23 ARG CD C -26.428 4.292 -42.951 1.00 . A A . 41 ARG CD 1 1
7 6435 1 1 23 ARG CG C -25.775 2.961 -42.611 1.00 . A A . 41 ARG CG 1 1
7 6436 1 1 23 ARG CZ C -25.747 6.434 -43.946 1.00 . A A . 41 ARG CZ 1 1
7 6437 1 1 23 ARG H H -24.406 1.360 -40.598 1.00 . A A . 41 ARG H 1 1
7 6438 1 1 23 ARG HA H -26.962 0.039 -41.171 1.00 . A A . 41 ARG HA 1 1
7 6439 1 1 23 ARG HB2 H -27.427 1.674 -42.960 1.00 . A A . 41 ARG HB2 1 1
7 6440 1 1 23 ARG HB3 H -27.406 2.418 -41.366 1.00 . A A . 41 ARG HB3 1 1
7 6441 1 1 23 ARG HD2 H -27.100 4.146 -43.784 1.00 . A A . 41 ARG HD2 1 1
7 6442 1 1 23 ARG HD3 H -26.987 4.633 -42.093 1.00 . A A . 41 ARG HD3 1 1
7 6443 1 1 23 ARG HE H -24.509 5.141 -43.067 1.00 . A A . 41 ARG HE 1 1
7 6444 1 1 23 ARG HG2 H -25.043 3.120 -41.834 1.00 . A A . 41 ARG HG2 1 1
7 6445 1 1 23 ARG HG3 H -25.289 2.572 -43.493 1.00 . A A . 41 ARG HG3 1 1
7 6446 1 1 23 ARG HH11 H -27.722 6.029 -44.070 1.00 . A A . 41 ARG HH11 1 1
7 6447 1 1 23 ARG HH12 H -27.229 7.537 -44.767 1.00 . A A . 41 ARG HH12 1 1
7 6448 1 1 23 ARG HH21 H -23.847 7.123 -43.982 1.00 . A A . 41 ARG HH21 1 1
7 6449 1 1 23 ARG HH22 H -25.024 8.158 -44.717 1.00 . A A . 41 ARG HH22 1 1
7 6450 1 1 23 ARG N N -25.305 1.013 -40.419 1.00 . A A . 41 ARG N 1 1
7 6451 1 1 23 ARG NE N -25.442 5.308 -43.311 1.00 . A A . 41 ARG NE 1 1
7 6452 1 1 23 ARG NH1 N -27.002 6.687 -44.290 1.00 . A A . 41 ARG NH1 1 1
7 6453 1 1 23 ARG NH2 N -24.794 7.310 -44.239 1.00 . A A . 41 ARG NH2 1 1
7 6454 1 1 23 ARG O O -24.347 0.385 -43.071 1.00 . A A . 41 ARG O 1 1
7 6455 1 1 24 ARG C C -26.319 -2.524 -45.083 1.00 . A A . 42 ARG C 1 1
7 6456 1 1 24 ARG CA C -25.294 -2.020 -44.072 1.00 . A A . 42 ARG CA 1 1
7 6457 1 1 24 ARG CB C -24.562 -3.205 -43.438 1.00 . A A . 42 ARG CB 1 1
7 6458 1 1 24 ARG CD C -22.394 -3.928 -42.393 1.00 . A A . 42 ARG CD 1 1
7 6459 1 1 24 ARG CG C -23.048 -3.070 -43.465 1.00 . A A . 42 ARG CG 1 1
7 6460 1 1 24 ARG CZ C -22.353 -2.754 -40.233 1.00 . A A . 42 ARG CZ 1 1
7 6461 1 1 24 ARG H H -26.777 -1.519 -42.648 1.00 . A A . 42 ARG H 1 1
7 6462 1 1 24 ARG HA H -24.576 -1.397 -44.584 1.00 . A A . 42 ARG HA 1 1
7 6463 1 1 24 ARG HB2 H -24.875 -3.297 -42.408 1.00 . A A . 42 ARG HB2 1 1
7 6464 1 1 24 ARG HB3 H -24.831 -4.105 -43.970 1.00 . A A . 42 ARG HB3 1 1
7 6465 1 1 24 ARG HD2 H -23.151 -4.546 -41.933 1.00 . A A . 42 ARG HD2 1 1
7 6466 1 1 24 ARG HD3 H -21.650 -4.557 -42.859 1.00 . A A . 42 ARG HD3 1 1
7 6467 1 1 24 ARG HE H -20.828 -2.833 -41.517 1.00 . A A . 42 ARG HE 1 1
7 6468 1 1 24 ARG HG2 H -22.685 -3.384 -44.432 1.00 . A A . 42 ARG HG2 1 1
7 6469 1 1 24 ARG HG3 H -22.785 -2.037 -43.297 1.00 . A A . 42 ARG HG3 1 1
7 6470 1 1 24 ARG HH11 H -24.095 -3.681 -40.664 1.00 . A A . 42 ARG HH11 1 1
7 6471 1 1 24 ARG HH12 H -24.052 -2.850 -39.144 1.00 . A A . 42 ARG HH12 1 1
7 6472 1 1 24 ARG HH21 H -20.760 -1.735 -39.519 1.00 . A A . 42 ARG HH21 1 1
7 6473 1 1 24 ARG HH22 H -22.155 -1.743 -38.494 1.00 . A A . 42 ARG HH22 1 1
7 6474 1 1 24 ARG N N -25.934 -1.211 -43.042 1.00 . A A . 42 ARG N 1 1
7 6475 1 1 24 ARG NE N -21.752 -3.119 -41.361 1.00 . A A . 42 ARG NE 1 1
7 6476 1 1 24 ARG NH1 N -23.603 -3.125 -39.994 1.00 . A A . 42 ARG NH1 1 1
7 6477 1 1 24 ARG NH2 N -21.702 -2.017 -39.342 1.00 . A A . 42 ARG NH2 1 1
7 6478 1 1 24 ARG O O -27.404 -2.973 -44.713 1.00 . A A . 42 ARG O 1 1
7 6479 1 1 25 THR C C -26.090 -3.653 -48.503 1.00 . A A . 43 THR C 1 1
7 6480 1 1 25 THR CA C -26.858 -2.891 -47.428 1.00 . A A . 43 THR CA 1 1
7 6481 1 1 25 THR CB C -27.591 -1.705 -48.081 1.00 . A A . 43 THR CB 1 1
7 6482 1 1 25 THR CG2 C -28.956 -2.132 -48.601 1.00 . A A . 43 THR CG2 1 1
7 6483 1 1 25 THR H H -25.090 -2.078 -46.595 1.00 . A A . 43 THR H 1 1
7 6484 1 1 25 THR HA H -27.596 -3.549 -46.993 1.00 . A A . 43 THR HA 1 1
7 6485 1 1 25 THR HB H -27.000 -1.350 -48.914 1.00 . A A . 43 THR HB 1 1
7 6486 1 1 25 THR HG1 H -27.469 0.185 -47.531 1.00 . A A . 43 THR HG1 1 1
7 6487 1 1 25 THR HG21 H -28.865 -2.456 -49.627 1.00 . A A . 43 THR HG21 1 1
7 6488 1 1 25 THR HG22 H -29.639 -1.297 -48.545 1.00 . A A . 43 THR HG22 1 1
7 6489 1 1 25 THR HG23 H -29.331 -2.945 -47.998 1.00 . A A . 43 THR HG23 1 1
7 6490 1 1 25 THR N N -25.968 -2.445 -46.363 1.00 . A A . 43 THR N 1 1
7 6491 1 1 25 THR O O -24.941 -3.332 -48.805 1.00 . A A . 43 THR O 1 1
7 6492 1 1 25 THR OG1 O -27.747 -0.643 -47.133 1.00 . A A . 43 THR OG1 1 1
7 6493 1 1 26 VAL C C -27.162 -6.120 -51.014 1.00 . A A . 44 VAL C 1 1
7 6494 1 1 26 VAL CA C -26.111 -5.471 -50.121 1.00 . A A . 44 VAL CA 1 1
7 6495 1 1 26 VAL CB C -25.214 -6.571 -49.520 1.00 . A A . 44 VAL CB 1 1
7 6496 1 1 26 VAL CG1 C -25.977 -7.370 -48.475 1.00 . A A . 44 VAL CG1 1 1
7 6497 1 1 26 VAL CG2 C -24.683 -7.481 -50.617 1.00 . A A . 44 VAL CG2 1 1
7 6498 1 1 26 VAL H H -27.648 -4.872 -48.794 1.00 . A A . 44 VAL H 1 1
7 6499 1 1 26 VAL HA H -25.493 -4.821 -50.722 1.00 . A A . 44 VAL HA 1 1
7 6500 1 1 26 VAL HB H -24.374 -6.096 -49.036 1.00 . A A . 44 VAL HB 1 1
7 6501 1 1 26 VAL HG11 H -25.920 -8.422 -48.714 1.00 . A A . 44 VAL HG11 1 1
7 6502 1 1 26 VAL HG12 H -25.542 -7.197 -47.501 1.00 . A A . 44 VAL HG12 1 1
7 6503 1 1 26 VAL HG13 H -27.011 -7.058 -48.468 1.00 . A A . 44 VAL HG13 1 1
7 6504 1 1 26 VAL HG21 H -24.950 -7.076 -51.581 1.00 . A A . 44 VAL HG21 1 1
7 6505 1 1 26 VAL HG22 H -23.607 -7.548 -50.540 1.00 . A A . 44 VAL HG22 1 1
7 6506 1 1 26 VAL HG23 H -25.113 -8.466 -50.507 1.00 . A A . 44 VAL HG23 1 1
7 6507 1 1 26 VAL N N -26.733 -4.664 -49.078 1.00 . A A . 44 VAL N 1 1
7 6508 1 1 26 VAL O O -27.963 -6.936 -50.557 1.00 . A A . 44 VAL O 1 1
7 6509 1 1 27 ASP C C -27.390 -6.810 -54.496 1.00 . A A . 45 ASP C 1 1
7 6510 1 1 27 ASP CA C -28.106 -6.299 -53.250 1.00 . A A . 45 ASP CA 1 1
7 6511 1 1 27 ASP CB C -29.138 -5.239 -53.638 1.00 . A A . 45 ASP CB 1 1
7 6512 1 1 27 ASP CG C -28.578 -4.212 -54.602 1.00 . A A . 45 ASP CG 1 1
7 6513 1 1 27 ASP H H -26.491 -5.097 -52.595 1.00 . A A . 45 ASP H 1 1
7 6514 1 1 27 ASP HA H -28.614 -7.127 -52.778 1.00 . A A . 45 ASP HA 1 1
7 6515 1 1 27 ASP HB2 H -29.983 -5.723 -54.108 1.00 . A A . 45 ASP HB2 1 1
7 6516 1 1 27 ASP HB3 H -29.471 -4.727 -52.747 1.00 . A A . 45 ASP HB3 1 1
7 6517 1 1 27 ASP N N -27.154 -5.752 -52.291 1.00 . A A . 45 ASP N 1 1
7 6518 1 1 27 ASP O O -26.342 -6.290 -54.878 1.00 . A A . 45 ASP O 1 1
7 6519 1 1 27 ASP OD1 O -27.533 -3.607 -54.283 1.00 . A A . 45 ASP OD1 1 1
7 6520 1 1 27 ASP OD2 O -29.185 -4.013 -55.675 1.00 . A A . 45 ASP OD2 1 1
7 6521 1 1 28 ASN C C -25.879 -8.646 -56.146 1.00 . A A . 46 ASN C 1 1
7 6522 1 1 28 ASN CA C -27.376 -8.414 -56.327 1.00 . A A . 46 ASN CA 1 1
7 6523 1 1 28 ASN CB C -27.621 -7.502 -57.531 1.00 . A A . 46 ASN CB 1 1
7 6524 1 1 28 ASN CG C -28.180 -8.255 -58.723 1.00 . A A . 46 ASN CG 1 1
7 6525 1 1 28 ASN H H -28.797 -8.204 -54.772 1.00 . A A . 46 ASN H 1 1
7 6526 1 1 28 ASN HA H -27.857 -9.364 -56.503 1.00 . A A . 46 ASN HA 1 1
7 6527 1 1 28 ASN HB2 H -28.325 -6.731 -57.254 1.00 . A A . 46 ASN HB2 1 1
7 6528 1 1 28 ASN HB3 H -26.688 -7.043 -57.823 1.00 . A A . 46 ASN HB3 1 1
7 6529 1 1 28 ASN HD21 H -26.591 -7.761 -59.812 1.00 . A A . 46 ASN HD21 1 1
7 6530 1 1 28 ASN HD22 H -27.780 -8.724 -60.613 1.00 . A A . 46 ASN HD22 1 1
7 6531 1 1 28 ASN N N -27.962 -7.832 -55.125 1.00 . A A . 46 ASN N 1 1
7 6532 1 1 28 ASN ND2 N -27.442 -8.246 -59.827 1.00 . A A . 46 ASN ND2 1 1
7 6533 1 1 28 ASN O O -25.117 -8.632 -57.113 1.00 . A A . 46 ASN O 1 1
7 6534 1 1 28 ASN OD1 O -29.262 -8.837 -58.651 1.00 . A A . 46 ASN OD1 1 1
7 6535 1 1 29 ARG C C -23.834 -10.535 -54.149 1.00 . A A . 47 ARG C 1 1
7 6536 1 1 29 ARG CA C -24.060 -9.093 -54.593 1.00 . A A . 47 ARG CA 1 1
7 6537 1 1 29 ARG CB C -23.588 -8.132 -53.500 1.00 . A A . 47 ARG CB 1 1
7 6538 1 1 29 ARG CD C -22.035 -6.205 -53.062 1.00 . A A . 47 ARG CD 1 1
7 6539 1 1 29 ARG CG C -22.210 -7.546 -53.758 1.00 . A A . 47 ARG CG 1 1
7 6540 1 1 29 ARG CZ C -20.571 -6.845 -51.194 1.00 . A A . 47 ARG CZ 1 1
7 6541 1 1 29 ARG H H -26.121 -8.857 -54.173 1.00 . A A . 47 ARG H 1 1
7 6542 1 1 29 ARG HA H -23.489 -8.911 -55.491 1.00 . A A . 47 ARG HA 1 1
7 6543 1 1 29 ARG HB2 H -24.293 -7.317 -53.425 1.00 . A A . 47 ARG HB2 1 1
7 6544 1 1 29 ARG HB3 H -23.561 -8.661 -52.560 1.00 . A A . 47 ARG HB3 1 1
7 6545 1 1 29 ARG HD2 H -21.230 -5.668 -53.541 1.00 . A A . 47 ARG HD2 1 1
7 6546 1 1 29 ARG HD3 H -22.952 -5.642 -53.160 1.00 . A A . 47 ARG HD3 1 1
7 6547 1 1 29 ARG HE H -22.407 -6.091 -50.996 1.00 . A A . 47 ARG HE 1 1
7 6548 1 1 29 ARG HG2 H -21.462 -8.232 -53.386 1.00 . A A . 47 ARG HG2 1 1
7 6549 1 1 29 ARG HG3 H -22.080 -7.410 -54.821 1.00 . A A . 47 ARG HG3 1 1
7 6550 1 1 29 ARG HH11 H -19.781 -7.134 -53.031 1.00 . A A . 47 ARG HH11 1 1
7 6551 1 1 29 ARG HH12 H -18.759 -7.581 -51.705 1.00 . A A . 47 ARG HH12 1 1
7 6552 1 1 29 ARG HH21 H -21.071 -6.676 -49.242 1.00 . A A . 47 ARG HH21 1 1
7 6553 1 1 29 ARG HH22 H -19.494 -7.320 -49.551 1.00 . A A . 47 ARG HH22 1 1
7 6554 1 1 29 ARG N N -25.466 -8.859 -54.901 1.00 . A A . 47 ARG N 1 1
7 6555 1 1 29 ARG NE N -21.723 -6.361 -51.644 1.00 . A A . 47 ARG NE 1 1
7 6556 1 1 29 ARG NH1 N -19.627 -7.218 -52.046 1.00 . A A . 47 ARG NH1 1 1
7 6557 1 1 29 ARG NH2 N -20.361 -6.956 -49.888 1.00 . A A . 47 ARG NH2 1 1
7 6558 1 1 29 ARG O O -22.816 -11.144 -54.476 1.00 . A A . 47 ARG O 1 1
7 6559 1 1 30 GLY C C -23.630 -12.592 -51.839 1.00 . A A . 48 GLY C 1 1
7 6560 1 1 30 GLY CA C -24.678 -12.442 -52.925 1.00 . A A . 48 GLY CA 1 1
7 6561 1 1 30 GLY H H -25.582 -10.543 -53.173 1.00 . A A . 48 GLY H 1 1
7 6562 1 1 30 GLY HA2 H -25.634 -12.756 -52.534 1.00 . A A . 48 GLY HA2 1 1
7 6563 1 1 30 GLY HA3 H -24.412 -13.080 -53.755 1.00 . A A . 48 GLY HA3 1 1
7 6564 1 1 30 GLY N N -24.791 -11.076 -53.402 1.00 . A A . 48 GLY N 1 1
7 6565 1 1 30 GLY O O -23.473 -13.667 -51.261 1.00 . A A . 48 GLY O 1 1
7 6566 1 1 31 LYS C C -22.229 -10.589 -49.387 1.00 . A A . 49 LYS C 1 1
7 6567 1 1 31 LYS CA C -21.872 -11.524 -50.538 1.00 . A A . 49 LYS CA 1 1
7 6568 1 1 31 LYS CB C -20.526 -11.116 -51.142 1.00 . A A . 49 LYS CB 1 1
7 6569 1 1 31 LYS CD C -18.942 -11.587 -53.034 1.00 . A A . 49 LYS CD 1 1
7 6570 1 1 31 LYS CE C -17.962 -12.628 -53.554 1.00 . A A . 49 LYS CE 1 1
7 6571 1 1 31 LYS CG C -19.905 -12.187 -52.023 1.00 . A A . 49 LYS CG 1 1
7 6572 1 1 31 LYS H H -23.082 -10.681 -52.056 1.00 . A A . 49 LYS H 1 1
7 6573 1 1 31 LYS HA H -21.795 -12.531 -50.157 1.00 . A A . 49 LYS HA 1 1
7 6574 1 1 31 LYS HB2 H -20.668 -10.227 -51.738 1.00 . A A . 49 LYS HB2 1 1
7 6575 1 1 31 LYS HB3 H -19.837 -10.895 -50.340 1.00 . A A . 49 LYS HB3 1 1
7 6576 1 1 31 LYS HD2 H -19.506 -11.193 -53.866 1.00 . A A . 49 LYS HD2 1 1
7 6577 1 1 31 LYS HD3 H -18.388 -10.788 -52.561 1.00 . A A . 49 LYS HD3 1 1
7 6578 1 1 31 LYS HE2 H -18.517 -13.486 -53.899 1.00 . A A . 49 LYS HE2 1 1
7 6579 1 1 31 LYS HE3 H -17.409 -12.201 -54.379 1.00 . A A . 49 LYS HE3 1 1
7 6580 1 1 31 LYS HG2 H -19.366 -12.885 -51.399 1.00 . A A . 49 LYS HG2 1 1
7 6581 1 1 31 LYS HG3 H -20.691 -12.706 -52.552 1.00 . A A . 49 LYS HG3 1 1
7 6582 1 1 31 LYS HZ1 H -17.311 -13.966 -52.089 1.00 . A A . 49 LYS HZ1 1 1
7 6583 1 1 31 LYS HZ2 H -16.954 -12.348 -51.746 1.00 . A A . 49 LYS HZ2 1 1
7 6584 1 1 31 LYS HZ3 H -16.054 -13.185 -52.910 1.00 . A A . 49 LYS HZ3 1 1
7 6585 1 1 31 LYS N N -22.910 -11.510 -51.561 1.00 . A A . 49 LYS N 1 1
7 6586 1 1 31 LYS NZ N -17.003 -13.062 -52.501 1.00 . A A . 49 LYS NZ 1 1
7 6587 1 1 31 LYS O O -22.633 -9.447 -49.606 1.00 . A A . 49 LYS O 1 1
7 6588 1 1 32 ARG C C -21.106 -9.732 -46.351 1.00 . A A . 50 ARG C 1 1
7 6589 1 1 32 ARG CA C -22.382 -10.288 -46.977 1.00 . A A . 50 ARG CA 1 1
7 6590 1 1 32 ARG CB C -23.138 -11.135 -45.952 1.00 . A A . 50 ARG CB 1 1
7 6591 1 1 32 ARG CD C -25.481 -11.812 -46.559 1.00 . A A . 50 ARG CD 1 1
7 6592 1 1 32 ARG CG C -24.614 -10.787 -45.845 1.00 . A A . 50 ARG CG 1 1
7 6593 1 1 32 ARG CZ C -26.330 -12.207 -48.832 1.00 . A A . 50 ARG CZ 1 1
7 6594 1 1 32 ARG H H -21.750 -11.998 -48.052 1.00 . A A . 50 ARG H 1 1
7 6595 1 1 32 ARG HA H -23.008 -9.464 -47.282 1.00 . A A . 50 ARG HA 1 1
7 6596 1 1 32 ARG HB2 H -23.056 -12.176 -46.231 1.00 . A A . 50 ARG HB2 1 1
7 6597 1 1 32 ARG HB3 H -22.686 -10.994 -44.982 1.00 . A A . 50 ARG HB3 1 1
7 6598 1 1 32 ARG HD2 H -25.115 -12.800 -46.324 1.00 . A A . 50 ARG HD2 1 1
7 6599 1 1 32 ARG HD3 H -26.497 -11.712 -46.207 1.00 . A A . 50 ARG HD3 1 1
7 6600 1 1 32 ARG HE H -24.765 -11.054 -48.384 1.00 . A A . 50 ARG HE 1 1
7 6601 1 1 32 ARG HG2 H -24.893 -10.760 -44.802 1.00 . A A . 50 ARG HG2 1 1
7 6602 1 1 32 ARG HG3 H -24.778 -9.817 -46.289 1.00 . A A . 50 ARG HG3 1 1
7 6603 1 1 32 ARG HH11 H -27.348 -13.156 -47.368 1.00 . A A . 50 ARG HH11 1 1
7 6604 1 1 32 ARG HH12 H -27.936 -13.425 -48.975 1.00 . A A . 50 ARG HH12 1 1
7 6605 1 1 32 ARG HH21 H -25.530 -11.401 -50.505 1.00 . A A . 50 ARG HH21 1 1
7 6606 1 1 32 ARG HH22 H -26.901 -12.427 -50.759 1.00 . A A . 50 ARG HH22 1 1
7 6607 1 1 32 ARG N N -22.076 -11.081 -48.162 1.00 . A A . 50 ARG N 1 1
7 6608 1 1 32 ARG NE N -25.461 -11.632 -48.008 1.00 . A A . 50 ARG NE 1 1
7 6609 1 1 32 ARG NH1 N -27.283 -12.994 -48.352 1.00 . A A . 50 ARG NH1 1 1
7 6610 1 1 32 ARG NH2 N -26.247 -11.994 -50.139 1.00 . A A . 50 ARG NH2 1 1
7 6611 1 1 32 ARG O O -20.199 -10.483 -45.992 1.00 . A A . 50 ARG O 1 1
7 6612 1 1 33 HIS C C -20.255 -7.024 -44.353 1.00 . A A . 51 HIS C 1 1
7 6613 1 1 33 HIS CA C -19.880 -7.752 -45.640 1.00 . A A . 51 HIS CA 1 1
7 6614 1 1 33 HIS CB C -19.271 -6.767 -46.638 1.00 . A A . 51 HIS CB 1 1
7 6615 1 1 33 HIS CD2 C -17.708 -5.226 -45.257 1.00 . A A . 51 HIS CD2 1 1
7 6616 1 1 33 HIS CE1 C -15.791 -5.873 -46.101 1.00 . A A . 51 HIS CE1 1 1
7 6617 1 1 33 HIS CG C -17.972 -6.178 -46.182 1.00 . A A . 51 HIS CG 1 1
7 6618 1 1 33 HIS H H -21.799 -7.864 -46.528 1.00 . A A . 51 HIS H 1 1
7 6619 1 1 33 HIS HA H -19.151 -8.513 -45.408 1.00 . A A . 51 HIS HA 1 1
7 6620 1 1 33 HIS HB2 H -19.093 -7.277 -47.574 1.00 . A A . 51 HIS HB2 1 1
7 6621 1 1 33 HIS HB3 H -19.965 -5.956 -46.803 1.00 . A A . 51 HIS HB3 1 1
7 6622 1 1 33 HIS HD1 H -16.607 -7.240 -47.385 1.00 . A A . 51 HIS HD1 1 1
7 6623 1 1 33 HIS HD2 H -18.434 -4.698 -44.654 1.00 . A A . 51 HIS HD2 1 1
7 6624 1 1 33 HIS HE1 H -14.734 -5.962 -46.299 1.00 . A A . 51 HIS HE1 1 1
7 6625 1 1 33 HIS N N -21.044 -8.410 -46.223 1.00 . A A . 51 HIS N 1 1
7 6626 1 1 33 HIS ND1 N -16.750 -6.562 -46.693 1.00 . A A . 51 HIS ND1 1 1
7 6627 1 1 33 HIS NE2 N -16.346 -5.054 -45.226 1.00 . A A . 51 HIS NE2 1 1
7 6628 1 1 33 HIS O O -21.211 -6.247 -44.325 1.00 . A A . 51 HIS O 1 1
7 6629 1 1 34 ILE C C -18.630 -5.684 -41.633 1.00 . A A . 52 ILE C 1 1
7 6630 1 1 34 ILE CA C -19.752 -6.648 -42.003 1.00 . A A . 52 ILE CA 1 1
7 6631 1 1 34 ILE CB C -19.905 -7.694 -40.883 1.00 . A A . 52 ILE CB 1 1
7 6632 1 1 34 ILE CD1 C -21.964 -8.674 -42.014 1.00 . A A . 52 ILE CD1 1 1
7 6633 1 1 34 ILE CG1 C -20.601 -8.948 -41.418 1.00 . A A . 52 ILE CG1 1 1
7 6634 1 1 34 ILE CG2 C -20.681 -7.109 -39.713 1.00 . A A . 52 ILE CG2 1 1
7 6635 1 1 34 ILE H H -18.752 -7.908 -43.377 1.00 . A A . 52 ILE H 1 1
7 6636 1 1 34 ILE HA H -20.677 -6.095 -42.080 1.00 . A A . 52 ILE HA 1 1
7 6637 1 1 34 ILE HB H -18.919 -7.960 -40.533 1.00 . A A . 52 ILE HB 1 1
7 6638 1 1 34 ILE HD11 H -22.328 -7.721 -41.659 1.00 . A A . 52 ILE HD11 1 1
7 6639 1 1 34 ILE HD12 H -21.889 -8.652 -43.091 1.00 . A A . 52 ILE HD12 1 1
7 6640 1 1 34 ILE HD13 H -22.650 -9.454 -41.717 1.00 . A A . 52 ILE HD13 1 1
7 6641 1 1 34 ILE HG12 H -19.988 -9.393 -42.185 1.00 . A A . 52 ILE HG12 1 1
7 6642 1 1 34 ILE HG13 H -20.728 -9.652 -40.609 1.00 . A A . 52 ILE HG13 1 1
7 6643 1 1 34 ILE HG21 H -21.285 -6.283 -40.059 1.00 . A A . 52 ILE HG21 1 1
7 6644 1 1 34 ILE HG22 H -21.321 -7.868 -39.290 1.00 . A A . 52 ILE HG22 1 1
7 6645 1 1 34 ILE HG23 H -19.990 -6.759 -38.961 1.00 . A A . 52 ILE HG23 1 1
7 6646 1 1 34 ILE N N -19.499 -7.280 -43.292 1.00 . A A . 52 ILE N 1 1
7 6647 1 1 34 ILE O O -17.454 -5.965 -41.865 1.00 . A A . 52 ILE O 1 1
7 6648 1 1 35 ASP C C -17.957 -3.433 -39.129 1.00 . A A . 53 ASP C 1 1
7 6649 1 1 35 ASP CA C -18.026 -3.542 -40.649 1.00 . A A . 53 ASP CA 1 1
7 6650 1 1 35 ASP CB C -18.381 -2.183 -41.254 1.00 . A A . 53 ASP CB 1 1
7 6651 1 1 35 ASP CG C -17.168 -1.288 -41.420 1.00 . A A . 53 ASP CG 1 1
7 6652 1 1 35 ASP H H -19.954 -4.380 -40.896 1.00 . A A . 53 ASP H 1 1
7 6653 1 1 35 ASP HA H -17.059 -3.849 -41.019 1.00 . A A . 53 ASP HA 1 1
7 6654 1 1 35 ASP HB2 H -18.828 -2.334 -42.226 1.00 . A A . 53 ASP HB2 1 1
7 6655 1 1 35 ASP HB3 H -19.089 -1.683 -40.610 1.00 . A A . 53 ASP HB3 1 1
7 6656 1 1 35 ASP N N -19.001 -4.547 -41.054 1.00 . A A . 53 ASP N 1 1
7 6657 1 1 35 ASP O O -18.861 -3.879 -38.423 1.00 . A A . 53 ASP O 1 1
7 6658 1 1 35 ASP OD1 O -16.167 -1.749 -42.007 1.00 . A A . 53 ASP OD1 1 1
7 6659 1 1 35 ASP OD2 O -17.219 -0.127 -40.962 1.00 . A A . 53 ASP OD2 1 1
7 6660 1 1 36 GLY C C -16.870 -1.244 -36.748 1.00 . A A . 54 GLY C 1 1
7 6661 1 1 36 GLY CA C -16.710 -2.682 -37.198 1.00 . A A . 54 GLY CA 1 1
7 6662 1 1 36 GLY H H -16.189 -2.501 -39.242 1.00 . A A . 54 GLY H 1 1
7 6663 1 1 36 GLY HA2 H -17.446 -3.290 -36.693 1.00 . A A . 54 GLY HA2 1 1
7 6664 1 1 36 GLY HA3 H -15.724 -3.026 -36.923 1.00 . A A . 54 GLY HA3 1 1
7 6665 1 1 36 GLY N N -16.878 -2.838 -38.631 1.00 . A A . 54 GLY N 1 1
7 6666 1 1 36 GLY O O -16.837 -0.323 -37.565 1.00 . A A . 54 GLY O 1 1
7 6667 1 1 37 CYS C C -15.952 0.729 -34.146 1.00 . A A . 55 CYS C 1 1
7 6668 1 1 37 CYS CA C -17.211 0.288 -34.887 1.00 . A A . 55 CYS CA 1 1
7 6669 1 1 37 CYS CB C -18.411 0.321 -33.939 1.00 . A A . 55 CYS CB 1 1
7 6670 1 1 37 CYS H H -17.060 -1.823 -34.843 1.00 . A A . 55 CYS H 1 1
7 6671 1 1 37 CYS HA H -17.390 0.969 -35.705 1.00 . A A . 55 CYS HA 1 1
7 6672 1 1 37 CYS HB2 H -18.101 -0.027 -32.965 1.00 . A A . 55 CYS HB2 1 1
7 6673 1 1 37 CYS HB3 H -18.767 1.337 -33.857 1.00 . A A . 55 CYS HB3 1 1
7 6674 1 1 37 CYS N N -17.043 -1.049 -35.445 1.00 . A A . 55 CYS N 1 1
7 6675 1 1 37 CYS O O -15.250 -0.073 -33.531 1.00 . A A . 55 CYS O 1 1
7 6676 1 1 37 CYS SG S -19.810 -0.716 -34.475 1.00 . A A . 55 CYS SG 1 1
7 6677 1 1 38 PRO C C -14.613 2.614 -32.027 1.00 . A A . 56 PRO C 1 1
7 6678 1 1 38 PRO CA C -14.484 2.616 -33.546 1.00 . A A . 56 PRO CA 1 1
7 6679 1 1 38 PRO CB C -14.450 4.050 -34.078 1.00 . A A . 56 PRO CB 1 1
7 6680 1 1 38 PRO CD C -16.451 3.051 -34.921 1.00 . A A . 56 PRO CD 1 1
7 6681 1 1 38 PRO CG C -15.861 4.351 -34.449 1.00 . A A . 56 PRO CG 1 1
7 6682 1 1 38 PRO HA H -13.577 2.103 -33.830 1.00 . A A . 56 PRO HA 1 1
7 6683 1 1 38 PRO HB2 H -14.094 4.715 -33.304 1.00 . A A . 56 PRO HB2 1 1
7 6684 1 1 38 PRO HB3 H -13.796 4.105 -34.936 1.00 . A A . 56 PRO HB3 1 1
7 6685 1 1 38 PRO HD2 H -17.494 2.989 -34.649 1.00 . A A . 56 PRO HD2 1 1
7 6686 1 1 38 PRO HD3 H -16.332 2.949 -35.990 1.00 . A A . 56 PRO HD3 1 1
7 6687 1 1 38 PRO HG2 H -16.398 4.715 -33.586 1.00 . A A . 56 PRO HG2 1 1
7 6688 1 1 38 PRO HG3 H -15.883 5.083 -35.243 1.00 . A A . 56 PRO HG3 1 1
7 6689 1 1 38 PRO N N -15.659 2.037 -34.206 1.00 . A A . 56 PRO N 1 1
7 6690 1 1 38 PRO O O -13.623 2.596 -31.295 1.00 . A A . 56 PRO O 1 1
7 6691 1 1 39 PRO C C -15.806 1.300 -29.441 1.00 . A A . 57 PRO C 1 1
7 6692 1 1 39 PRO CA C -16.150 2.631 -30.101 1.00 . A A . 57 PRO CA 1 1
7 6693 1 1 39 PRO CB C -17.659 2.884 -30.041 1.00 . A A . 57 PRO CB 1 1
7 6694 1 1 39 PRO CD C -17.090 2.653 -32.351 1.00 . A A . 57 PRO CD 1 1
7 6695 1 1 39 PRO CG C -18.178 2.389 -31.347 1.00 . A A . 57 PRO CG 1 1
7 6696 1 1 39 PRO HA H -15.629 3.429 -29.592 1.00 . A A . 57 PRO HA 1 1
7 6697 1 1 39 PRO HB2 H -18.085 2.336 -29.212 1.00 . A A . 57 PRO HB2 1 1
7 6698 1 1 39 PRO HB3 H -17.846 3.940 -29.916 1.00 . A A . 57 PRO HB3 1 1
7 6699 1 1 39 PRO HD2 H -17.070 1.874 -33.099 1.00 . A A . 57 PRO HD2 1 1
7 6700 1 1 39 PRO HD3 H -17.229 3.619 -32.813 1.00 . A A . 57 PRO HD3 1 1
7 6701 1 1 39 PRO HG2 H -18.382 1.331 -31.284 1.00 . A A . 57 PRO HG2 1 1
7 6702 1 1 39 PRO HG3 H -19.073 2.931 -31.614 1.00 . A A . 57 PRO HG3 1 1
7 6703 1 1 39 PRO N N -15.862 2.632 -31.538 1.00 . A A . 57 PRO N 1 1
7 6704 1 1 39 PRO O O -16.037 1.110 -28.248 1.00 . A A . 57 PRO O 1 1
7 6705 1 1 40 GLY C C -15.985 -1.948 -29.877 1.00 . A A . 58 GLY C 1 1
7 6706 1 1 40 GLY CA C -14.885 -0.921 -29.700 1.00 . A A . 58 GLY CA 1 1
7 6707 1 1 40 GLY H H -15.091 0.589 -31.170 1.00 . A A . 58 GLY H 1 1
7 6708 1 1 40 GLY HA2 H -13.999 -1.266 -30.210 1.00 . A A . 58 GLY HA2 1 1
7 6709 1 1 40 GLY HA3 H -14.667 -0.822 -28.647 1.00 . A A . 58 GLY HA3 1 1
7 6710 1 1 40 GLY N N -15.252 0.381 -30.226 1.00 . A A . 58 GLY N 1 1
7 6711 1 1 40 GLY O O -15.770 -3.142 -29.664 1.00 . A A . 58 GLY O 1 1
7 6712 1 1 41 CYS C C -18.384 -2.836 -31.920 1.00 . A A . 59 CYS C 1 1
7 6713 1 1 41 CYS CA C -18.308 -2.372 -30.468 1.00 . A A . 59 CYS CA 1 1
7 6714 1 1 41 CYS CB C -19.607 -1.664 -30.079 1.00 . A A . 59 CYS CB 1 1
7 6715 1 1 41 CYS H H -17.279 -0.523 -30.419 1.00 . A A . 59 CYS H 1 1
7 6716 1 1 41 CYS HA H -18.174 -3.235 -29.834 1.00 . A A . 59 CYS HA 1 1
7 6717 1 1 41 CYS HB2 H -19.591 -0.658 -30.471 1.00 . A A . 59 CYS HB2 1 1
7 6718 1 1 41 CYS HB3 H -20.442 -2.199 -30.509 1.00 . A A . 59 CYS HB3 1 1
7 6719 1 1 41 CYS N N -17.169 -1.486 -30.265 1.00 . A A . 59 CYS N 1 1
7 6720 1 1 41 CYS O O -17.767 -2.243 -32.806 1.00 . A A . 59 CYS O 1 1
7 6721 1 1 41 CYS SG S -19.884 -1.554 -28.282 1.00 . A A . 59 CYS SG 1 1
7 6722 1 1 42 LEU C C -20.777 -4.624 -33.846 1.00 . A A . 60 LEU C 1 1
7 6723 1 1 42 LEU CA C -19.302 -4.444 -33.501 1.00 . A A . 60 LEU CA 1 1
7 6724 1 1 42 LEU CB C -18.572 -5.783 -33.618 1.00 . A A . 60 LEU CB 1 1
7 6725 1 1 42 LEU CD1 C -20.133 -7.608 -34.338 1.00 . A A . 60 LEU CD1 1 1
7 6726 1 1 42 LEU CD2 C -18.421 -8.056 -32.570 1.00 . A A . 60 LEU CD2 1 1
7 6727 1 1 42 LEU CG C -19.357 -7.017 -33.171 1.00 . A A . 60 LEU CG 1 1
7 6728 1 1 42 LEU H H -19.611 -4.330 -31.410 1.00 . A A . 60 LEU H 1 1
7 6729 1 1 42 LEU HA H -18.864 -3.743 -34.195 1.00 . A A . 60 LEU HA 1 1
7 6730 1 1 42 LEU HB2 H -18.300 -5.922 -34.654 1.00 . A A . 60 LEU HB2 1 1
7 6731 1 1 42 LEU HB3 H -17.676 -5.725 -33.017 1.00 . A A . 60 LEU HB3 1 1
7 6732 1 1 42 LEU HD11 H -19.497 -8.284 -34.888 1.00 . A A . 60 LEU HD11 1 1
7 6733 1 1 42 LEU HD12 H -20.462 -6.813 -34.991 1.00 . A A . 60 LEU HD12 1 1
7 6734 1 1 42 LEU HD13 H -20.992 -8.145 -33.964 1.00 . A A . 60 LEU HD13 1 1
7 6735 1 1 42 LEU HD21 H -18.665 -9.031 -32.967 1.00 . A A . 60 LEU HD21 1 1
7 6736 1 1 42 LEU HD22 H -18.537 -8.065 -31.496 1.00 . A A . 60 LEU HD22 1 1
7 6737 1 1 42 LEU HD23 H -17.401 -7.809 -32.822 1.00 . A A . 60 LEU HD23 1 1
7 6738 1 1 42 LEU HG H -20.069 -6.727 -32.411 1.00 . A A . 60 LEU HG 1 1
7 6739 1 1 42 LEU N N -19.144 -3.900 -32.156 1.00 . A A . 60 LEU N 1 1
7 6740 1 1 42 LEU O O -21.586 -4.985 -32.991 1.00 . A A . 60 LEU O 1 1
7 6741 1 1 43 CYS C C -22.624 -5.644 -36.572 1.00 . A A . 61 CYS C 1 1
7 6742 1 1 43 CYS CA C -22.496 -4.505 -35.565 1.00 . A A . 61 CYS CA 1 1
7 6743 1 1 43 CYS CB C -22.976 -3.196 -36.195 1.00 . A A . 61 CYS CB 1 1
7 6744 1 1 43 CYS H H -20.429 -4.086 -35.740 1.00 . A A . 61 CYS H 1 1
7 6745 1 1 43 CYS HA H -23.112 -4.729 -34.707 1.00 . A A . 61 CYS HA 1 1
7 6746 1 1 43 CYS HB2 H -22.571 -3.117 -37.194 1.00 . A A . 61 CYS HB2 1 1
7 6747 1 1 43 CYS HB3 H -24.054 -3.205 -36.248 1.00 . A A . 61 CYS HB3 1 1
7 6748 1 1 43 CYS N N -21.119 -4.370 -35.105 1.00 . A A . 61 CYS N 1 1
7 6749 1 1 43 CYS O O -22.041 -5.598 -37.656 1.00 . A A . 61 CYS O 1 1
7 6750 1 1 43 CYS SG S -22.478 -1.703 -35.278 1.00 . A A . 61 CYS SG 1 1
7 6751 1 1 44 VAL C C -25.061 -7.946 -37.482 1.00 . A A . 62 VAL C 1 1
7 6752 1 1 44 VAL CA C -23.596 -7.818 -37.078 1.00 . A A . 62 VAL CA 1 1
7 6753 1 1 44 VAL CB C -23.146 -9.124 -36.398 1.00 . A A . 62 VAL CB 1 1
7 6754 1 1 44 VAL CG1 C -23.787 -9.260 -35.025 1.00 . A A . 62 VAL CG1 1 1
7 6755 1 1 44 VAL CG2 C -23.482 -10.323 -37.272 1.00 . A A . 62 VAL CG2 1 1
7 6756 1 1 44 VAL H H -23.828 -6.647 -35.330 1.00 . A A . 62 VAL H 1 1
7 6757 1 1 44 VAL HA H -22.999 -7.675 -37.967 1.00 . A A . 62 VAL HA 1 1
7 6758 1 1 44 VAL HB H -22.074 -9.089 -36.269 1.00 . A A . 62 VAL HB 1 1
7 6759 1 1 44 VAL HG11 H -23.017 -9.253 -34.267 1.00 . A A . 62 VAL HG11 1 1
7 6760 1 1 44 VAL HG12 H -24.464 -8.435 -34.860 1.00 . A A . 62 VAL HG12 1 1
7 6761 1 1 44 VAL HG13 H -24.333 -10.190 -34.973 1.00 . A A . 62 VAL HG13 1 1
7 6762 1 1 44 VAL HG21 H -24.554 -10.432 -37.336 1.00 . A A . 62 VAL HG21 1 1
7 6763 1 1 44 VAL HG22 H -23.076 -10.172 -38.262 1.00 . A A . 62 VAL HG22 1 1
7 6764 1 1 44 VAL HG23 H -23.054 -11.215 -36.841 1.00 . A A . 62 VAL HG23 1 1
7 6765 1 1 44 VAL N N -23.390 -6.667 -36.207 1.00 . A A . 62 VAL N 1 1
7 6766 1 1 44 VAL O O -25.926 -8.210 -36.646 1.00 . A A . 62 VAL O 1 1
7 6767 1 1 45 LEU C C -26.783 -8.897 -40.393 1.00 . A A . 63 LEU C 1 1
7 6768 1 1 45 LEU CA C -26.693 -7.853 -39.285 1.00 . A A . 63 LEU CA 1 1
7 6769 1 1 45 LEU CB C -27.156 -6.493 -39.811 1.00 . A A . 63 LEU CB 1 1
7 6770 1 1 45 LEU CD1 C -27.380 -4.852 -41.693 1.00 . A A . 63 LEU CD1 1 1
7 6771 1 1 45 LEU CD2 C -25.188 -5.982 -41.277 1.00 . A A . 63 LEU CD2 1 1
7 6772 1 1 45 LEU CG C -26.701 -6.130 -41.225 1.00 . A A . 63 LEU CG 1 1
7 6773 1 1 45 LEU H H -24.601 -7.550 -39.387 1.00 . A A . 63 LEU H 1 1
7 6774 1 1 45 LEU HA H -27.336 -8.153 -38.471 1.00 . A A . 63 LEU HA 1 1
7 6775 1 1 45 LEU HB2 H -28.235 -6.484 -39.799 1.00 . A A . 63 LEU HB2 1 1
7 6776 1 1 45 LEU HB3 H -26.784 -5.735 -39.137 1.00 . A A . 63 LEU HB3 1 1
7 6777 1 1 45 LEU HD11 H -28.374 -4.799 -41.275 1.00 . A A . 63 LEU HD11 1 1
7 6778 1 1 45 LEU HD12 H -27.441 -4.851 -42.771 1.00 . A A . 63 LEU HD12 1 1
7 6779 1 1 45 LEU HD13 H -26.805 -3.999 -41.364 1.00 . A A . 63 LEU HD13 1 1
7 6780 1 1 45 LEU HD21 H -24.732 -6.961 -41.309 1.00 . A A . 63 LEU HD21 1 1
7 6781 1 1 45 LEU HD22 H -24.847 -5.455 -40.397 1.00 . A A . 63 LEU HD22 1 1
7 6782 1 1 45 LEU HD23 H -24.910 -5.427 -42.160 1.00 . A A . 63 LEU HD23 1 1
7 6783 1 1 45 LEU HG H -26.984 -6.925 -41.902 1.00 . A A . 63 LEU HG 1 1
7 6784 1 1 45 LEU N N -25.332 -7.758 -38.768 1.00 . A A . 63 LEU N 1 1
7 6785 1 1 45 LEU O O -26.045 -8.840 -41.377 1.00 . A A . 63 LEU O 1 1
7 6786 1 1 46 LYS C C -29.124 -10.641 -42.064 1.00 . A A . 64 LYS C 1 1
7 6787 1 1 46 LYS CA C -27.885 -10.906 -41.216 1.00 . A A . 64 LYS CA 1 1
7 6788 1 1 46 LYS CB C -28.010 -12.265 -40.522 1.00 . A A . 64 LYS CB 1 1
7 6789 1 1 46 LYS CD C -26.249 -13.723 -41.561 1.00 . A A . 64 LYS CD 1 1
7 6790 1 1 46 LYS CE C -25.747 -14.579 -40.408 1.00 . A A . 64 LYS CE 1 1
7 6791 1 1 46 LYS CG C -27.738 -13.444 -41.439 1.00 . A A . 64 LYS CG 1 1
7 6792 1 1 46 LYS H H -28.253 -9.843 -39.423 1.00 . A A . 64 LYS H 1 1
7 6793 1 1 46 LYS HA H -27.018 -10.919 -41.859 1.00 . A A . 64 LYS HA 1 1
7 6794 1 1 46 LYS HB2 H -27.308 -12.303 -39.702 1.00 . A A . 64 LYS HB2 1 1
7 6795 1 1 46 LYS HB3 H -29.013 -12.364 -40.131 1.00 . A A . 64 LYS HB3 1 1
7 6796 1 1 46 LYS HD2 H -26.064 -14.244 -42.488 1.00 . A A . 64 LYS HD2 1 1
7 6797 1 1 46 LYS HD3 H -25.714 -12.784 -41.561 1.00 . A A . 64 LYS HD3 1 1
7 6798 1 1 46 LYS HE2 H -25.566 -13.942 -39.556 1.00 . A A . 64 LYS HE2 1 1
7 6799 1 1 46 LYS HE3 H -26.505 -15.306 -40.160 1.00 . A A . 64 LYS HE3 1 1
7 6800 1 1 46 LYS HG2 H -28.226 -14.320 -41.039 1.00 . A A . 64 LYS HG2 1 1
7 6801 1 1 46 LYS HG3 H -28.135 -13.224 -42.420 1.00 . A A . 64 LYS HG3 1 1
7 6802 1 1 46 LYS HZ1 H -23.787 -14.620 -41.130 1.00 . A A . 64 LYS HZ1 1 1
7 6803 1 1 46 LYS HZ2 H -24.674 -16.018 -41.477 1.00 . A A . 64 LYS HZ2 1 1
7 6804 1 1 46 LYS HZ3 H -24.092 -15.753 -39.911 1.00 . A A . 64 LYS HZ3 1 1
7 6805 1 1 46 LYS N N -27.694 -9.850 -40.228 1.00 . A A . 64 LYS N 1 1
7 6806 1 1 46 LYS NZ N -24.487 -15.293 -40.756 1.00 . A A . 64 LYS NZ 1 1
7 6807 1 1 46 LYS O O -30.223 -10.471 -41.539 1.00 . A A . 64 LYS O 1 1
7 6808 1 1 47 GLY C C -30.017 -11.263 -45.501 1.00 . A A . 65 GLY C 1 1
7 6809 1 1 47 GLY CA C -30.050 -10.363 -44.281 1.00 . A A . 65 GLY CA 1 1
7 6810 1 1 47 GLY H H -28.039 -10.750 -43.743 1.00 . A A . 65 GLY H 1 1
7 6811 1 1 47 GLY HA2 H -30.974 -10.531 -43.748 1.00 . A A . 65 GLY HA2 1 1
7 6812 1 1 47 GLY HA3 H -30.016 -9.334 -44.606 1.00 . A A . 65 GLY HA3 1 1
7 6813 1 1 47 GLY N N -28.938 -10.608 -43.381 1.00 . A A . 65 GLY N 1 1
7 6814 1 1 47 GLY O O -29.108 -11.189 -46.328 1.00 . A A . 65 GLY O 1 1
7 6815 1 1 48 PRO C C -31.453 -12.367 -48.060 1.00 . A A . 66 PRO C 1 1
7 6816 1 1 48 PRO CA C -31.131 -13.072 -46.747 1.00 . A A . 66 PRO CA 1 1
7 6817 1 1 48 PRO CB C -32.284 -13.992 -46.338 1.00 . A A . 66 PRO CB 1 1
7 6818 1 1 48 PRO CD C -32.144 -12.280 -44.675 1.00 . A A . 66 PRO CD 1 1
7 6819 1 1 48 PRO CG C -33.108 -13.173 -45.405 1.00 . A A . 66 PRO CG 1 1
7 6820 1 1 48 PRO HA H -30.229 -13.655 -46.865 1.00 . A A . 66 PRO HA 1 1
7 6821 1 1 48 PRO HB2 H -32.847 -14.280 -47.215 1.00 . A A . 66 PRO HB2 1 1
7 6822 1 1 48 PRO HB3 H -31.892 -14.871 -45.850 1.00 . A A . 66 PRO HB3 1 1
7 6823 1 1 48 PRO HD2 H -32.598 -11.323 -44.467 1.00 . A A . 66 PRO HD2 1 1
7 6824 1 1 48 PRO HD3 H -31.814 -12.750 -43.760 1.00 . A A . 66 PRO HD3 1 1
7 6825 1 1 48 PRO HG2 H -33.817 -12.581 -45.964 1.00 . A A . 66 PRO HG2 1 1
7 6826 1 1 48 PRO HG3 H -33.623 -13.818 -44.708 1.00 . A A . 66 PRO HG3 1 1
7 6827 1 1 48 PRO N N -31.026 -12.137 -45.623 1.00 . A A . 66 PRO N 1 1
7 6828 1 1 48 PRO O O -31.214 -11.168 -48.206 1.00 . A A . 66 PRO O 1 1
7 6829 1 1 49 ASP C C -33.231 -11.327 -50.155 1.00 . A A . 67 ASP C 1 1
7 6830 1 1 49 ASP CA C -32.351 -12.564 -50.314 1.00 . A A . 67 ASP CA 1 1
7 6831 1 1 49 ASP CB C -33.074 -13.614 -51.159 1.00 . A A . 67 ASP CB 1 1
7 6832 1 1 49 ASP CG C -34.460 -13.927 -50.632 1.00 . A A . 67 ASP CG 1 1
7 6833 1 1 49 ASP H H -32.161 -14.068 -48.836 1.00 . A A . 67 ASP H 1 1
7 6834 1 1 49 ASP HA H -31.438 -12.279 -50.814 1.00 . A A . 67 ASP HA 1 1
7 6835 1 1 49 ASP HB2 H -33.168 -13.249 -52.171 1.00 . A A . 67 ASP HB2 1 1
7 6836 1 1 49 ASP HB3 H -32.494 -14.525 -51.161 1.00 . A A . 67 ASP HB3 1 1
7 6837 1 1 49 ASP N N -31.995 -13.118 -49.013 1.00 . A A . 67 ASP N 1 1
7 6838 1 1 49 ASP O O -33.284 -10.474 -51.041 1.00 . A A . 67 ASP O 1 1
7 6839 1 1 49 ASP OD1 O -35.418 -13.913 -51.434 1.00 . A A . 67 ASP OD1 1 1
7 6840 1 1 49 ASP OD2 O -34.588 -14.188 -49.417 1.00 . A A . 67 ASP OD2 1 1
7 6841 1 1 50 SER C C -34.062 -9.016 -47.983 1.00 . A A . 68 SER C 1 1
7 6842 1 1 50 SER CA C -34.801 -10.109 -48.750 1.00 . A A . 68 SER CA 1 1
7 6843 1 1 50 SER CB C -36.024 -10.569 -47.954 1.00 . A A . 68 SER CB 1 1
7 6844 1 1 50 SER H H -33.835 -11.951 -48.355 1.00 . A A . 68 SER H 1 1
7 6845 1 1 50 SER HA H -35.129 -9.709 -49.698 1.00 . A A . 68 SER HA 1 1
7 6846 1 1 50 SER HB2 H -36.277 -11.579 -48.239 1.00 . A A . 68 SER HB2 1 1
7 6847 1 1 50 SER HB3 H -35.794 -10.541 -46.898 1.00 . A A . 68 SER HB3 1 1
7 6848 1 1 50 SER HG H -37.694 -9.697 -47.419 1.00 . A A . 68 SER HG 1 1
7 6849 1 1 50 SER N N -33.920 -11.239 -49.022 1.00 . A A . 68 SER N 1 1
7 6850 1 1 50 SER O O -34.680 -8.159 -47.351 1.00 . A A . 68 SER O 1 1
7 6851 1 1 50 SER OG O -37.139 -9.731 -48.201 1.00 . A A . 68 SER OG 1 1
7 6852 1 1 51 LYS C C -32.353 -6.650 -47.705 1.00 . A A . 69 LYS C 1 1
7 6853 1 1 51 LYS CA C -31.910 -8.067 -47.357 1.00 . A A . 69 LYS CA 1 1
7 6854 1 1 51 LYS CB C -30.437 -8.258 -47.728 1.00 . A A . 69 LYS CB 1 1
7 6855 1 1 51 LYS CD C -29.078 -9.351 -49.535 1.00 . A A . 69 LYS CD 1 1
7 6856 1 1 51 LYS CE C -28.958 -9.603 -51.030 1.00 . A A . 69 LYS CE 1 1
7 6857 1 1 51 LYS CG C -30.196 -8.371 -49.223 1.00 . A A . 69 LYS CG 1 1
7 6858 1 1 51 LYS H H -32.301 -9.762 -48.564 1.00 . A A . 69 LYS H 1 1
7 6859 1 1 51 LYS HA H -32.028 -8.218 -46.295 1.00 . A A . 69 LYS HA 1 1
7 6860 1 1 51 LYS HB2 H -29.873 -7.416 -47.356 1.00 . A A . 69 LYS HB2 1 1
7 6861 1 1 51 LYS HB3 H -30.074 -9.160 -47.256 1.00 . A A . 69 LYS HB3 1 1
7 6862 1 1 51 LYS HD2 H -28.144 -8.946 -49.174 1.00 . A A . 69 LYS HD2 1 1
7 6863 1 1 51 LYS HD3 H -29.283 -10.288 -49.036 1.00 . A A . 69 LYS HD3 1 1
7 6864 1 1 51 LYS HE2 H -29.572 -8.887 -51.553 1.00 . A A . 69 LYS HE2 1 1
7 6865 1 1 51 LYS HE3 H -27.926 -9.474 -51.322 1.00 . A A . 69 LYS HE3 1 1
7 6866 1 1 51 LYS HG2 H -31.103 -8.712 -49.700 1.00 . A A . 69 LYS HG2 1 1
7 6867 1 1 51 LYS HG3 H -29.928 -7.398 -49.610 1.00 . A A . 69 LYS HG3 1 1
7 6868 1 1 51 LYS HZ1 H -29.385 -11.593 -50.559 1.00 . A A . 69 LYS HZ1 1 1
7 6869 1 1 51 LYS HZ2 H -28.759 -11.377 -52.115 1.00 . A A . 69 LYS HZ2 1 1
7 6870 1 1 51 LYS HZ3 H -30.363 -10.954 -51.782 1.00 . A A . 69 LYS HZ3 1 1
7 6871 1 1 51 LYS N N -32.736 -9.053 -48.044 1.00 . A A . 69 LYS N 1 1
7 6872 1 1 51 LYS NZ N -29.397 -10.978 -51.398 1.00 . A A . 69 LYS NZ 1 1
7 6873 1 1 51 LYS O O -33.016 -6.428 -48.718 1.00 . A A . 69 LYS O 1 1
7 6874 1 1 52 ASP C C -31.273 -3.368 -46.508 1.00 . A A . 70 ASP C 1 1
7 6875 1 1 52 ASP CA C -32.338 -4.298 -47.081 1.00 . A A . 70 ASP CA 1 1
7 6876 1 1 52 ASP CB C -33.695 -3.990 -46.446 1.00 . A A . 70 ASP CB 1 1
7 6877 1 1 52 ASP CG C -34.653 -3.330 -47.419 1.00 . A A . 70 ASP CG 1 1
7 6878 1 1 52 ASP H H -31.453 -5.934 -46.070 1.00 . A A . 70 ASP H 1 1
7 6879 1 1 52 ASP HA H -32.404 -4.136 -48.146 1.00 . A A . 70 ASP HA 1 1
7 6880 1 1 52 ASP HB2 H -34.141 -4.911 -46.101 1.00 . A A . 70 ASP HB2 1 1
7 6881 1 1 52 ASP HB3 H -33.551 -3.327 -45.606 1.00 . A A . 70 ASP HB3 1 1
7 6882 1 1 52 ASP N N -31.981 -5.694 -46.861 1.00 . A A . 70 ASP N 1 1
7 6883 1 1 52 ASP O O -30.239 -3.820 -46.019 1.00 . A A . 70 ASP O 1 1
7 6884 1 1 52 ASP OD1 O -34.983 -2.144 -47.214 1.00 . A A . 70 ASP OD1 1 1
7 6885 1 1 52 ASP OD2 O -35.073 -4.001 -48.386 1.00 . A A . 70 ASP OD2 1 1
7 6886 1 1 53 ASN C C -30.800 -0.849 -44.569 1.00 . A A . 71 ASN C 1 1
7 6887 1 1 53 ASN CA C -30.596 -1.072 -46.064 1.00 . A A . 71 ASN CA 1 1
7 6888 1 1 53 ASN CB C -30.762 0.250 -46.816 1.00 . A A . 71 ASN CB 1 1
7 6889 1 1 53 ASN CG C -31.918 1.076 -46.285 1.00 . A A . 71 ASN CG 1 1
7 6890 1 1 53 ASN H H -32.375 -1.766 -46.977 1.00 . A A . 71 ASN H 1 1
7 6891 1 1 53 ASN HA H -29.596 -1.445 -46.228 1.00 . A A . 71 ASN HA 1 1
7 6892 1 1 53 ASN HB2 H -29.856 0.830 -46.718 1.00 . A A . 71 ASN HB2 1 1
7 6893 1 1 53 ASN HB3 H -30.942 0.044 -47.861 1.00 . A A . 71 ASN HB3 1 1
7 6894 1 1 53 ASN HD21 H -30.934 2.756 -46.688 1.00 . A A . 71 ASN HD21 1 1
7 6895 1 1 53 ASN HD22 H -32.501 2.953 -45.985 1.00 . A A . 71 ASN HD22 1 1
7 6896 1 1 53 ASN N N -31.533 -2.066 -46.575 1.00 . A A . 71 ASN N 1 1
7 6897 1 1 53 ASN ND2 N -31.769 2.395 -46.323 1.00 . A A . 71 ASN ND2 1 1
7 6898 1 1 53 ASN O O -30.307 0.128 -44.003 1.00 . A A . 71 ASN O 1 1
7 6899 1 1 53 ASN OD1 O -32.932 0.534 -45.844 1.00 . A A . 71 ASN OD1 1 1
7 6900 1 1 54 LEU C C -30.513 -1.407 -41.724 1.00 . A A . 72 LEU C 1 1
7 6901 1 1 54 LEU CA C -31.798 -1.664 -42.504 1.00 . A A . 72 LEU CA 1 1
7 6902 1 1 54 LEU CB C -32.465 -2.947 -42.004 1.00 . A A . 72 LEU CB 1 1
7 6903 1 1 54 LEU CD1 C -34.929 -3.206 -42.382 1.00 . A A . 72 LEU CD1 1 1
7 6904 1 1 54 LEU CD2 C -33.969 -3.592 -40.105 1.00 . A A . 72 LEU CD2 1 1
7 6905 1 1 54 LEU CG C -33.856 -2.785 -41.390 1.00 . A A . 72 LEU CG 1 1
7 6906 1 1 54 LEU H H -31.895 -2.516 -44.439 1.00 . A A . 72 LEU H 1 1
7 6907 1 1 54 LEU HA H -32.472 -0.834 -42.349 1.00 . A A . 72 LEU HA 1 1
7 6908 1 1 54 LEU HB2 H -32.549 -3.624 -42.840 1.00 . A A . 72 LEU HB2 1 1
7 6909 1 1 54 LEU HB3 H -31.820 -3.383 -41.254 1.00 . A A . 72 LEU HB3 1 1
7 6910 1 1 54 LEU HD11 H -34.959 -2.503 -43.200 1.00 . A A . 72 LEU HD11 1 1
7 6911 1 1 54 LEU HD12 H -35.889 -3.224 -41.887 1.00 . A A . 72 LEU HD12 1 1
7 6912 1 1 54 LEU HD13 H -34.702 -4.192 -42.761 1.00 . A A . 72 LEU HD13 1 1
7 6913 1 1 54 LEU HD21 H -35.005 -3.650 -39.807 1.00 . A A . 72 LEU HD21 1 1
7 6914 1 1 54 LEU HD22 H -33.397 -3.109 -39.325 1.00 . A A . 72 LEU HD22 1 1
7 6915 1 1 54 LEU HD23 H -33.585 -4.587 -40.270 1.00 . A A . 72 LEU HD23 1 1
7 6916 1 1 54 LEU HG H -34.017 -1.744 -41.147 1.00 . A A . 72 LEU HG 1 1
7 6917 1 1 54 LEU N N -31.529 -1.760 -43.935 1.00 . A A . 72 LEU N 1 1
7 6918 1 1 54 LEU O O -29.413 -1.636 -42.228 1.00 . A A . 72 LEU O 1 1
7 6919 1 1 55 ASP C C -29.301 -1.763 -38.620 1.00 . A A . 73 ASP C 1 1
7 6920 1 1 55 ASP CA C -29.511 -0.648 -39.640 1.00 . A A . 73 ASP CA 1 1
7 6921 1 1 55 ASP CB C -29.701 0.689 -38.922 1.00 . A A . 73 ASP CB 1 1
7 6922 1 1 55 ASP CG C -29.456 1.875 -39.833 1.00 . A A . 73 ASP CG 1 1
7 6923 1 1 55 ASP H H -31.563 -0.771 -40.147 1.00 . A A . 73 ASP H 1 1
7 6924 1 1 55 ASP HA H -28.638 -0.586 -40.272 1.00 . A A . 73 ASP HA 1 1
7 6925 1 1 55 ASP HB2 H -30.713 0.749 -38.548 1.00 . A A . 73 ASP HB2 1 1
7 6926 1 1 55 ASP HB3 H -29.011 0.745 -38.093 1.00 . A A . 73 ASP HB3 1 1
7 6927 1 1 55 ASP N N -30.660 -0.933 -40.492 1.00 . A A . 73 ASP N 1 1
7 6928 1 1 55 ASP O O -30.190 -2.582 -38.389 1.00 . A A . 73 ASP O 1 1
7 6929 1 1 55 ASP OD1 O -28.833 2.856 -39.375 1.00 . A A . 73 ASP OD1 1 1
7 6930 1 1 55 ASP OD2 O -29.886 1.823 -41.004 1.00 . A A . 73 ASP OD2 1 1
7 6931 1 1 56 GLY C C -27.348 -2.218 -35.709 1.00 . A A . 74 GLY C 1 1
7 6932 1 1 56 GLY CA C -27.813 -2.807 -37.026 1.00 . A A . 74 GLY CA 1 1
7 6933 1 1 56 GLY H H -27.448 -1.110 -38.238 1.00 . A A . 74 GLY H 1 1
7 6934 1 1 56 GLY HA2 H -28.698 -3.400 -36.851 1.00 . A A . 74 GLY HA2 1 1
7 6935 1 1 56 GLY HA3 H -27.034 -3.447 -37.415 1.00 . A A . 74 GLY HA3 1 1
7 6936 1 1 56 GLY N N -28.118 -1.788 -38.013 1.00 . A A . 74 GLY N 1 1
7 6937 1 1 56 GLY O O -27.053 -1.025 -35.623 1.00 . A A . 74 GLY O 1 1
7 6938 1 1 57 THR C C -25.363 -2.851 -33.155 1.00 . A A . 75 THR C 1 1
7 6939 1 1 57 THR CA C -26.854 -2.609 -33.359 1.00 . A A . 75 THR CA 1 1
7 6940 1 1 57 THR CB C -27.636 -3.326 -32.242 1.00 . A A . 75 THR CB 1 1
7 6941 1 1 57 THR CG2 C -28.290 -2.320 -31.307 1.00 . A A . 75 THR CG2 1 1
7 6942 1 1 57 THR H H -27.531 -3.993 -34.810 1.00 . A A . 75 THR H 1 1
7 6943 1 1 57 THR HA H -27.051 -1.549 -33.284 1.00 . A A . 75 THR HA 1 1
7 6944 1 1 57 THR HB H -26.946 -3.930 -31.671 1.00 . A A . 75 THR HB 1 1
7 6945 1 1 57 THR HG1 H -28.224 -4.968 -33.162 1.00 . A A . 75 THR HG1 1 1
7 6946 1 1 57 THR HG21 H -27.668 -2.181 -30.435 1.00 . A A . 75 THR HG21 1 1
7 6947 1 1 57 THR HG22 H -29.259 -2.687 -31.004 1.00 . A A . 75 THR HG22 1 1
7 6948 1 1 57 THR HG23 H -28.406 -1.376 -31.819 1.00 . A A . 75 THR HG23 1 1
7 6949 1 1 57 THR N N -27.283 -3.054 -34.678 1.00 . A A . 75 THR N 1 1
7 6950 1 1 57 THR O O -24.710 -3.497 -33.975 1.00 . A A . 75 THR O 1 1
7 6951 1 1 57 THR OG1 O -28.638 -4.175 -32.813 1.00 . A A . 75 THR OG1 1 1
7 6952 1 1 58 CYS C C -23.228 -3.130 -30.372 1.00 . A A . 76 CYS C 1 1
7 6953 1 1 58 CYS CA C -23.413 -2.488 -31.743 1.00 . A A . 76 CYS CA 1 1
7 6954 1 1 58 CYS CB C -22.705 -1.132 -31.784 1.00 . A A . 76 CYS CB 1 1
7 6955 1 1 58 CYS H H -25.400 -1.823 -31.440 1.00 . A A . 76 CYS H 1 1
7 6956 1 1 58 CYS HA H -22.979 -3.133 -32.491 1.00 . A A . 76 CYS HA 1 1
7 6957 1 1 58 CYS HB2 H -23.442 -0.353 -31.912 1.00 . A A . 76 CYS HB2 1 1
7 6958 1 1 58 CYS HB3 H -22.186 -0.978 -30.849 1.00 . A A . 76 CYS HB3 1 1
7 6959 1 1 58 CYS N N -24.828 -2.329 -32.056 1.00 . A A . 76 CYS N 1 1
7 6960 1 1 58 CYS O O -23.946 -2.812 -29.423 1.00 . A A . 76 CYS O 1 1
7 6961 1 1 58 CYS SG S -21.488 -0.969 -33.129 1.00 . A A . 76 CYS SG 1 1
7 6962 1 1 59 TYR C C -20.481 -4.787 -28.755 1.00 . A A . 77 TYR C 1 1
7 6963 1 1 59 TYR CA C -21.982 -4.724 -29.020 1.00 . A A . 77 TYR CA 1 1
7 6964 1 1 59 TYR CB C -22.566 -6.138 -29.050 1.00 . A A . 77 TYR CB 1 1
7 6965 1 1 59 TYR CD1 C -22.747 -6.166 -26.531 1.00 . A A . 77 TYR CD1 1 1
7 6966 1 1 59 TYR CD2 C -22.192 -8.201 -27.642 1.00 . A A . 77 TYR CD2 1 1
7 6967 1 1 59 TYR CE1 C -22.688 -6.810 -25.311 1.00 . A A . 77 TYR CE1 1 1
7 6968 1 1 59 TYR CE2 C -22.133 -8.854 -26.426 1.00 . A A . 77 TYR CE2 1 1
7 6969 1 1 59 TYR CG C -22.501 -6.848 -27.717 1.00 . A A . 77 TYR CG 1 1
7 6970 1 1 59 TYR CZ C -22.381 -8.154 -25.263 1.00 . A A . 77 TYR CZ 1 1
7 6971 1 1 59 TYR H H -21.722 -4.247 -31.065 1.00 . A A . 77 TYR H 1 1
7 6972 1 1 59 TYR HA H -22.454 -4.168 -28.224 1.00 . A A . 77 TYR HA 1 1
7 6973 1 1 59 TYR HB2 H -23.601 -6.087 -29.347 1.00 . A A . 77 TYR HB2 1 1
7 6974 1 1 59 TYR HB3 H -22.019 -6.731 -29.769 1.00 . A A . 77 TYR HB3 1 1
7 6975 1 1 59 TYR HD1 H -22.987 -5.113 -26.572 1.00 . A A . 77 TYR HD1 1 1
7 6976 1 1 59 TYR HD2 H -21.998 -8.746 -28.554 1.00 . A A . 77 TYR HD2 1 1
7 6977 1 1 59 TYR HE1 H -22.882 -6.263 -24.400 1.00 . A A . 77 TYR HE1 1 1
7 6978 1 1 59 TYR HE2 H -21.892 -9.906 -26.388 1.00 . A A . 77 TYR HE2 1 1
7 6979 1 1 59 TYR HH H -22.151 -9.735 -24.193 1.00 . A A . 77 TYR HH 1 1
7 6980 1 1 59 TYR N N -22.261 -4.035 -30.274 1.00 . A A . 77 TYR N 1 1
7 6981 1 1 59 TYR O O -19.680 -4.931 -29.679 1.00 . A A . 77 TYR O 1 1
7 6982 1 1 59 TYR OH O -22.321 -8.801 -24.050 1.00 . A A . 77 TYR OH 1 1
7 6983 1 1 60 LEU C C -18.136 -6.130 -27.257 1.00 . A A . 78 LEU C 1 1
7 6984 1 1 60 LEU CA C -18.702 -4.722 -27.095 1.00 . A A . 78 LEU CA 1 1
7 6985 1 1 60 LEU CB C -18.539 -4.259 -25.646 1.00 . A A . 78 LEU CB 1 1
7 6986 1 1 60 LEU CD1 C -16.705 -3.480 -24.125 1.00 . A A . 78 LEU CD1 1 1
7 6987 1 1 60 LEU CD2 C -17.408 -5.881 -24.105 1.00 . A A . 78 LEU CD2 1 1
7 6988 1 1 60 LEU CG C -17.224 -4.638 -24.964 1.00 . A A . 78 LEU CG 1 1
7 6989 1 1 60 LEU H H -20.790 -4.565 -26.792 1.00 . A A . 78 LEU H 1 1
7 6990 1 1 60 LEU HA H -18.157 -4.051 -27.742 1.00 . A A . 78 LEU HA 1 1
7 6991 1 1 60 LEU HB2 H -18.621 -3.183 -25.632 1.00 . A A . 78 LEU HB2 1 1
7 6992 1 1 60 LEU HB3 H -19.347 -4.688 -25.070 1.00 . A A . 78 LEU HB3 1 1
7 6993 1 1 60 LEU HD11 H -15.709 -3.707 -23.777 1.00 . A A . 78 LEU HD11 1 1
7 6994 1 1 60 LEU HD12 H -17.357 -3.329 -23.278 1.00 . A A . 78 LEU HD12 1 1
7 6995 1 1 60 LEU HD13 H -16.682 -2.583 -24.726 1.00 . A A . 78 LEU HD13 1 1
7 6996 1 1 60 LEU HD21 H -18.438 -6.200 -24.150 1.00 . A A . 78 LEU HD21 1 1
7 6997 1 1 60 LEU HD22 H -17.146 -5.653 -23.082 1.00 . A A . 78 LEU HD22 1 1
7 6998 1 1 60 LEU HD23 H -16.770 -6.670 -24.474 1.00 . A A . 78 LEU HD23 1 1
7 6999 1 1 60 LEU HG H -16.484 -4.859 -25.720 1.00 . A A . 78 LEU HG 1 1
7 7000 1 1 60 LEU N N -20.107 -4.678 -27.485 1.00 . A A . 78 LEU N 1 1
7 7001 1 1 60 LEU O O -18.810 -7.119 -26.966 1.00 . A A . 78 LEU O 1 1
7 7002 1 1 61 LEU C C -15.875 -8.138 -26.585 1.00 . A A . 79 LEU C 1 1
7 7003 1 1 61 LEU CA C -16.236 -7.499 -27.922 1.00 . A A . 79 LEU CA 1 1
7 7004 1 1 61 LEU CB C -14.977 -7.323 -28.773 1.00 . A A . 79 LEU CB 1 1
7 7005 1 1 61 LEU CD1 C -15.527 -8.859 -30.676 1.00 . A A . 79 LEU CD1 1 1
7 7006 1 1 61 LEU CD2 C -16.242 -6.463 -30.759 1.00 . A A . 79 LEU CD2 1 1
7 7007 1 1 61 LEU CG C -15.169 -7.433 -30.286 1.00 . A A . 79 LEU CG 1 1
7 7008 1 1 61 LEU H H -16.408 -5.389 -27.937 1.00 . A A . 79 LEU H 1 1
7 7009 1 1 61 LEU HA H -16.925 -8.146 -28.442 1.00 . A A . 79 LEU HA 1 1
7 7010 1 1 61 LEU HB2 H -14.569 -6.347 -28.562 1.00 . A A . 79 LEU HB2 1 1
7 7011 1 1 61 LEU HB3 H -14.268 -8.081 -28.472 1.00 . A A . 79 LEU HB3 1 1
7 7012 1 1 61 LEU HD11 H -15.790 -8.890 -31.723 1.00 . A A . 79 LEU HD11 1 1
7 7013 1 1 61 LEU HD12 H -16.365 -9.194 -30.084 1.00 . A A . 79 LEU HD12 1 1
7 7014 1 1 61 LEU HD13 H -14.679 -9.504 -30.498 1.00 . A A . 79 LEU HD13 1 1
7 7015 1 1 61 LEU HD21 H -17.218 -6.881 -30.559 1.00 . A A . 79 LEU HD21 1 1
7 7016 1 1 61 LEU HD22 H -16.133 -6.296 -31.821 1.00 . A A . 79 LEU HD22 1 1
7 7017 1 1 61 LEU HD23 H -16.137 -5.526 -30.234 1.00 . A A . 79 LEU HD23 1 1
7 7018 1 1 61 LEU HG H -14.243 -7.175 -30.780 1.00 . A A . 79 LEU HG 1 1
7 7019 1 1 61 LEU N N -16.894 -6.212 -27.722 1.00 . A A . 79 LEU N 1 1
7 7020 1 1 61 LEU O O -15.108 -7.576 -25.803 1.00 . A A . 79 LEU O 1 1
7 7021 1 1 62 ALA C C -14.835 -10.783 -25.163 1.00 . A A . 80 ALA C 1 1
7 7022 1 1 62 ALA CA C -16.163 -10.037 -25.090 1.00 . A A . 80 ALA CA 1 1
7 7023 1 1 62 ALA CB C -17.298 -11.003 -24.785 1.00 . A A . 80 ALA CB 1 1
7 7024 1 1 62 ALA H H -17.033 -9.716 -26.992 1.00 . A A . 80 ALA H 1 1
7 7025 1 1 62 ALA HA H -16.115 -9.313 -24.289 1.00 . A A . 80 ALA HA 1 1
7 7026 1 1 62 ALA HB1 H -18.169 -10.447 -24.469 1.00 . A A . 80 ALA HB1 1 1
7 7027 1 1 62 ALA HB2 H -17.536 -11.570 -25.673 1.00 . A A . 80 ALA HB2 1 1
7 7028 1 1 62 ALA HB3 H -16.995 -11.676 -23.997 1.00 . A A . 80 ALA HB3 1 1
7 7029 1 1 62 ALA N N -16.430 -9.318 -26.330 1.00 . A A . 80 ALA N 1 1
7 7030 1 1 62 ALA O O -14.130 -10.916 -24.162 1.00 . A A . 80 ALA O 1 1
7 7031 1 1 63 THR C C -12.056 -11.195 -26.079 1.00 . A A . 81 THR C 1 1
7 7032 1 1 63 THR CA C -13.257 -12.003 -26.556 1.00 . A A . 81 THR CA 1 1
7 7033 1 1 63 THR CB C -13.058 -12.371 -28.039 1.00 . A A . 81 THR CB 1 1
7 7034 1 1 63 THR CG2 C -14.225 -13.199 -28.553 1.00 . A A . 81 THR CG2 1 1
7 7035 1 1 63 THR H H -15.103 -11.130 -27.113 1.00 . A A . 81 THR H 1 1
7 7036 1 1 63 THR HA H -13.314 -12.918 -25.985 1.00 . A A . 81 THR HA 1 1
7 7037 1 1 63 THR HB H -12.153 -12.955 -28.130 1.00 . A A . 81 THR HB 1 1
7 7038 1 1 63 THR HG1 H -13.775 -10.733 -28.870 1.00 . A A . 81 THR HG1 1 1
7 7039 1 1 63 THR HG21 H -14.529 -13.904 -27.793 1.00 . A A . 81 THR HG21 1 1
7 7040 1 1 63 THR HG22 H -13.924 -13.734 -29.441 1.00 . A A . 81 THR HG22 1 1
7 7041 1 1 63 THR HG23 H -15.052 -12.547 -28.789 1.00 . A A . 81 THR HG23 1 1
7 7042 1 1 63 THR N N -14.500 -11.269 -26.354 1.00 . A A . 81 THR N 1 1
7 7043 1 1 63 THR O O -11.819 -10.081 -26.546 1.00 . A A . 81 THR O 1 1
7 7044 1 1 63 THR OG1 O -12.927 -11.182 -28.825 1.00 . A A . 81 THR OG1 1 1
7 7045 1 1 64 THR C C -8.840 -11.716 -25.145 1.00 . A A . 82 THR C 1 1
7 7046 1 1 64 THR CA C -10.123 -11.095 -24.604 1.00 . A A . 82 THR CA 1 1
7 7047 1 1 64 THR CB C -10.100 -11.156 -23.065 1.00 . A A . 82 THR CB 1 1
7 7048 1 1 64 THR CG2 C -10.328 -12.579 -22.577 1.00 . A A . 82 THR CG2 1 1
7 7049 1 1 64 THR H H -11.540 -12.653 -24.813 1.00 . A A . 82 THR H 1 1
7 7050 1 1 64 THR HA H -10.162 -10.057 -24.901 1.00 . A A . 82 THR HA 1 1
7 7051 1 1 64 THR HB H -10.893 -10.529 -22.683 1.00 . A A . 82 THR HB 1 1
7 7052 1 1 64 THR HG1 H -8.881 -10.602 -21.617 1.00 . A A . 82 THR HG1 1 1
7 7053 1 1 64 THR HG21 H -9.659 -13.249 -23.096 1.00 . A A . 82 THR HG21 1 1
7 7054 1 1 64 THR HG22 H -11.350 -12.867 -22.772 1.00 . A A . 82 THR HG22 1 1
7 7055 1 1 64 THR HG23 H -10.136 -12.630 -21.516 1.00 . A A . 82 THR HG23 1 1
7 7056 1 1 64 THR N N -11.300 -11.763 -25.145 1.00 . A A . 82 THR N 1 1
7 7057 1 1 64 THR O O -8.742 -12.928 -25.338 1.00 . A A . 82 THR O 1 1
7 7058 1 1 64 THR OG1 O -8.845 -10.673 -22.574 1.00 . A A . 82 THR OG1 1 1
7 7059 1 1 65 PRO C C -5.740 -12.110 -24.889 1.00 . A A . 83 PRO C 1 1
7 7060 1 1 65 PRO CA C -6.535 -11.313 -25.917 1.00 . A A . 83 PRO CA 1 1
7 7061 1 1 65 PRO CB C -5.818 -10.002 -26.248 1.00 . A A . 83 PRO CB 1 1
7 7062 1 1 65 PRO CD C -7.878 -9.411 -25.189 1.00 . A A . 83 PRO CD 1 1
7 7063 1 1 65 PRO CG C -6.444 -8.990 -25.350 1.00 . A A . 83 PRO CG 1 1
7 7064 1 1 65 PRO HA H -6.650 -11.900 -26.816 1.00 . A A . 83 PRO HA 1 1
7 7065 1 1 65 PRO HB2 H -4.761 -10.107 -26.050 1.00 . A A . 83 PRO HB2 1 1
7 7066 1 1 65 PRO HB3 H -5.972 -9.755 -27.288 1.00 . A A . 83 PRO HB3 1 1
7 7067 1 1 65 PRO HD2 H -8.231 -9.174 -24.196 1.00 . A A . 83 PRO HD2 1 1
7 7068 1 1 65 PRO HD3 H -8.497 -8.936 -25.935 1.00 . A A . 83 PRO HD3 1 1
7 7069 1 1 65 PRO HG2 H -5.943 -8.989 -24.394 1.00 . A A . 83 PRO HG2 1 1
7 7070 1 1 65 PRO HG3 H -6.389 -8.013 -25.806 1.00 . A A . 83 PRO HG3 1 1
7 7071 1 1 65 PRO N N -7.831 -10.869 -25.395 1.00 . A A . 83 PRO N 1 1
7 7072 1 1 65 PRO O O -5.988 -12.016 -23.687 1.00 . A A . 83 PRO O 1 1
7 7073 1 1 66 LYS C C -2.622 -13.013 -24.203 1.00 . A A . 84 LYS C 1 1
7 7074 1 1 66 LYS CA C -3.947 -13.709 -24.493 1.00 . A A . 84 LYS CA 1 1
7 7075 1 1 66 LYS CB C -3.688 -15.078 -25.128 1.00 . A A . 84 LYS CB 1 1
7 7076 1 1 66 LYS CD C -3.681 -17.517 -24.529 1.00 . A A . 84 LYS CD 1 1
7 7077 1 1 66 LYS CE C -5.148 -17.726 -24.186 1.00 . A A . 84 LYS CE 1 1
7 7078 1 1 66 LYS CG C -3.211 -16.126 -24.138 1.00 . A A . 84 LYS CG 1 1
7 7079 1 1 66 LYS H H -4.631 -12.928 -26.338 1.00 . A A . 84 LYS H 1 1
7 7080 1 1 66 LYS HA H -4.479 -13.848 -23.564 1.00 . A A . 84 LYS HA 1 1
7 7081 1 1 66 LYS HB2 H -4.603 -15.430 -25.581 1.00 . A A . 84 LYS HB2 1 1
7 7082 1 1 66 LYS HB3 H -2.936 -14.968 -25.895 1.00 . A A . 84 LYS HB3 1 1
7 7083 1 1 66 LYS HD2 H -3.550 -17.647 -25.593 1.00 . A A . 84 LYS HD2 1 1
7 7084 1 1 66 LYS HD3 H -3.089 -18.250 -24.000 1.00 . A A . 84 LYS HD3 1 1
7 7085 1 1 66 LYS HE2 H -5.255 -17.740 -23.112 1.00 . A A . 84 LYS HE2 1 1
7 7086 1 1 66 LYS HE3 H -5.720 -16.906 -24.594 1.00 . A A . 84 LYS HE3 1 1
7 7087 1 1 66 LYS HG2 H -2.131 -16.118 -24.111 1.00 . A A . 84 LYS HG2 1 1
7 7088 1 1 66 LYS HG3 H -3.599 -15.887 -23.158 1.00 . A A . 84 LYS HG3 1 1
7 7089 1 1 66 LYS HZ1 H -4.931 -19.483 -25.295 1.00 . A A . 84 LYS HZ1 1 1
7 7090 1 1 66 LYS HZ2 H -6.485 -18.819 -25.362 1.00 . A A . 84 LYS HZ2 1 1
7 7091 1 1 66 LYS HZ3 H -5.973 -19.633 -23.971 1.00 . A A . 84 LYS HZ3 1 1
7 7092 1 1 66 LYS N N -4.782 -12.896 -25.370 1.00 . A A . 84 LYS N 1 1
7 7093 1 1 66 LYS NZ N -5.671 -19.005 -24.742 1.00 . A A . 84 LYS NZ 1 1
7 7094 1 1 66 LYS O O -1.668 -13.639 -23.741 1.00 . A A . 84 LYS O 1 1
7 7095 1 1 67 SER C C -1.459 -10.150 -22.939 1.00 . A A . 85 SER C 1 1
7 7096 1 1 67 SER CA C -1.360 -10.931 -24.245 1.00 . A A . 85 SER CA 1 1
7 7097 1 1 67 SER CB C -1.119 -9.970 -25.411 1.00 . A A . 85 SER CB 1 1
7 7098 1 1 67 SER H H -3.363 -11.269 -24.842 1.00 . A A . 85 SER H 1 1
7 7099 1 1 67 SER HA H -0.530 -11.618 -24.179 1.00 . A A . 85 SER HA 1 1
7 7100 1 1 67 SER HB2 H -2.018 -9.400 -25.596 1.00 . A A . 85 SER HB2 1 1
7 7101 1 1 67 SER HB3 H -0.312 -9.297 -25.158 1.00 . A A . 85 SER HB3 1 1
7 7102 1 1 67 SER HG H -1.394 -11.396 -26.726 1.00 . A A . 85 SER HG 1 1
7 7103 1 1 67 SER N N -2.570 -11.713 -24.475 1.00 . A A . 85 SER N 1 1
7 7104 1 1 67 SER O O -2.450 -9.465 -22.683 1.00 . A A . 85 SER O 1 1
7 7105 1 1 67 SER OG O -0.774 -10.675 -26.591 1.00 . A A . 85 SER OG 1 1
7 7106 1 1 68 THR C C 0.344 -8.232 -20.945 1.00 . A A . 86 THR C 1 1
7 7107 1 1 68 THR CA C -0.391 -9.563 -20.832 1.00 . A A . 86 THR CA 1 1
7 7108 1 1 68 THR CB C 0.287 -10.419 -19.745 1.00 . A A . 86 THR CB 1 1
7 7109 1 1 68 THR CG2 C -0.410 -11.765 -19.604 1.00 . A A . 86 THR CG2 1 1
7 7110 1 1 68 THR H H 0.338 -10.819 -22.372 1.00 . A A . 86 THR H 1 1
7 7111 1 1 68 THR HA H -1.411 -9.376 -20.529 1.00 . A A . 86 THR HA 1 1
7 7112 1 1 68 THR HB H 0.220 -9.896 -18.802 1.00 . A A . 86 THR HB 1 1
7 7113 1 1 68 THR HG1 H 1.983 -11.419 -19.639 1.00 . A A . 86 THR HG1 1 1
7 7114 1 1 68 THR HG21 H -0.559 -11.985 -18.557 1.00 . A A . 86 THR HG21 1 1
7 7115 1 1 68 THR HG22 H 0.202 -12.535 -20.050 1.00 . A A . 86 THR HG22 1 1
7 7116 1 1 68 THR HG23 H -1.366 -11.729 -20.104 1.00 . A A . 86 THR HG23 1 1
7 7117 1 1 68 THR N N -0.422 -10.258 -22.113 1.00 . A A . 86 THR N 1 1
7 7118 1 1 68 THR O O 0.070 -7.293 -20.197 1.00 . A A . 86 THR O 1 1
7 7119 1 1 68 THR OG1 O 1.666 -10.622 -20.071 1.00 . A A . 86 THR OG1 1 1
7 7120 1 1 69 THR C C 1.243 -5.897 -22.858 1.00 . A A . 87 THR C 1 1
7 7121 1 1 69 THR CA C 2.054 -6.941 -22.099 1.00 . A A . 87 THR CA 1 1
7 7122 1 1 69 THR CB C 3.352 -7.230 -22.876 1.00 . A A . 87 THR CB 1 1
7 7123 1 1 69 THR CG2 C 3.045 -7.840 -24.235 1.00 . A A . 87 THR CG2 1 1
7 7124 1 1 69 THR H H 1.451 -8.939 -22.452 1.00 . A A . 87 THR H 1 1
7 7125 1 1 69 THR HA H 2.320 -6.542 -21.131 1.00 . A A . 87 THR HA 1 1
7 7126 1 1 69 THR HB H 3.945 -7.933 -22.308 1.00 . A A . 87 THR HB 1 1
7 7127 1 1 69 THR HG1 H 4.150 -5.554 -22.211 1.00 . A A . 87 THR HG1 1 1
7 7128 1 1 69 THR HG21 H 2.029 -8.206 -24.244 1.00 . A A . 87 THR HG21 1 1
7 7129 1 1 69 THR HG22 H 3.724 -8.657 -24.425 1.00 . A A . 87 THR HG22 1 1
7 7130 1 1 69 THR HG23 H 3.163 -7.088 -25.001 1.00 . A A . 87 THR HG23 1 1
7 7131 1 1 69 THR N N 1.279 -8.157 -21.887 1.00 . A A . 87 THR N 1 1
7 7132 1 1 69 THR O O 0.578 -6.209 -23.847 1.00 . A A . 87 THR O 1 1
7 7133 1 1 69 THR OG1 O 4.100 -6.021 -23.048 1.00 . A A . 87 THR OG1 1 1
7 7134 1 1 70 THR C C 1.403 -2.911 -24.123 1.00 . A A . 88 THR C 1 1
7 7135 1 1 70 THR CA C 0.571 -3.563 -23.025 1.00 . A A . 88 THR CA 1 1
7 7136 1 1 70 THR CB C 0.163 -2.489 -21.999 1.00 . A A . 88 THR CB 1 1
7 7137 1 1 70 THR CG2 C 1.386 -1.766 -21.456 1.00 . A A . 88 THR CG2 1 1
7 7138 1 1 70 THR H H 1.848 -4.467 -21.599 1.00 . A A . 88 THR H 1 1
7 7139 1 1 70 THR HA H -0.328 -3.974 -23.462 1.00 . A A . 88 THR HA 1 1
7 7140 1 1 70 THR HB H -0.346 -2.973 -21.177 1.00 . A A . 88 THR HB 1 1
7 7141 1 1 70 THR HG1 H -1.633 -1.779 -22.399 1.00 . A A . 88 THR HG1 1 1
7 7142 1 1 70 THR HG21 H 1.094 -1.136 -20.629 1.00 . A A . 88 THR HG21 1 1
7 7143 1 1 70 THR HG22 H 1.820 -1.158 -22.236 1.00 . A A . 88 THR HG22 1 1
7 7144 1 1 70 THR HG23 H 2.111 -2.491 -21.118 1.00 . A A . 88 THR HG23 1 1
7 7145 1 1 70 THR N N 1.301 -4.654 -22.390 1.00 . A A . 88 THR N 1 1
7 7146 1 1 70 THR O O 2.626 -3.047 -24.153 1.00 . A A . 88 THR O 1 1
7 7147 1 1 70 THR OG1 O -0.726 -1.544 -22.607 1.00 . A A . 88 THR OG1 1 1
8 7148 1 1 1 GLY C C -0.450 6.980 -17.335 1.00 . A A . 19 GLY C 1 1
8 7149 1 1 1 GLY CA C -1.402 7.815 -18.168 1.00 . A A . 19 GLY CA 1 1
8 7150 1 1 1 GLY HA2 H -2.150 7.166 -18.598 1.00 . A A . 19 GLY HA2 1 1
8 7151 1 1 1 GLY HA3 H -0.845 8.284 -18.966 1.00 . A A . 19 GLY HA3 1 1
8 7152 1 1 1 GLY N N -2.064 8.845 -17.390 1.00 . A A . 19 GLY N 1 1
8 7153 1 1 1 GLY O O -0.733 5.831 -16.994 1.00 . A A . 19 GLY O 1 1
8 7154 1 1 2 PRO C C 1.294 6.681 -14.745 1.00 . A A . 20 PRO C 1 1
8 7155 1 1 2 PRO CA C 1.731 6.880 -16.192 1.00 . A A . 20 PRO CA 1 1
8 7156 1 1 2 PRO CB C 2.929 7.831 -16.263 1.00 . A A . 20 PRO CB 1 1
8 7157 1 1 2 PRO CD C 1.114 8.927 -17.366 1.00 . A A . 20 PRO CD 1 1
8 7158 1 1 2 PRO CG C 2.335 9.172 -16.522 1.00 . A A . 20 PRO CG 1 1
8 7159 1 1 2 PRO HA H 2.001 5.926 -16.621 1.00 . A A . 20 PRO HA 1 1
8 7160 1 1 2 PRO HB2 H 3.465 7.809 -15.324 1.00 . A A . 20 PRO HB2 1 1
8 7161 1 1 2 PRO HB3 H 3.586 7.529 -17.065 1.00 . A A . 20 PRO HB3 1 1
8 7162 1 1 2 PRO HD2 H 0.339 9.638 -17.123 1.00 . A A . 20 PRO HD2 1 1
8 7163 1 1 2 PRO HD3 H 1.364 8.983 -18.415 1.00 . A A . 20 PRO HD3 1 1
8 7164 1 1 2 PRO HG2 H 2.058 9.637 -15.588 1.00 . A A . 20 PRO HG2 1 1
8 7165 1 1 2 PRO HG3 H 3.041 9.790 -17.055 1.00 . A A . 20 PRO HG3 1 1
8 7166 1 1 2 PRO N N 0.710 7.561 -16.994 1.00 . A A . 20 PRO N 1 1
8 7167 1 1 2 PRO O O 1.643 5.684 -14.114 1.00 . A A . 20 PRO O 1 1
8 7168 1 1 3 MET C C -1.371 6.991 -12.807 1.00 . A A . 21 MET C 1 1
8 7169 1 1 3 MET CA C 0.042 7.562 -12.853 1.00 . A A . 21 MET CA 1 1
8 7170 1 1 3 MET CB C 0.066 8.948 -12.207 1.00 . A A . 21 MET CB 1 1
8 7171 1 1 3 MET CE C -0.715 12.690 -13.094 1.00 . A A . 21 MET CE 1 1
8 7172 1 1 3 MET CG C -0.894 9.936 -12.850 1.00 . A A . 21 MET CG 1 1
8 7173 1 1 3 MET H H 0.284 8.406 -14.779 1.00 . A A . 21 MET H 1 1
8 7174 1 1 3 MET HA H 0.701 6.907 -12.303 1.00 . A A . 21 MET HA 1 1
8 7175 1 1 3 MET HB2 H -0.196 8.851 -11.164 1.00 . A A . 21 MET HB2 1 1
8 7176 1 1 3 MET HB3 H 1.065 9.351 -12.283 1.00 . A A . 21 MET HB3 1 1
8 7177 1 1 3 MET HE1 H -1.570 12.848 -13.733 1.00 . A A . 21 MET HE1 1 1
8 7178 1 1 3 MET HE2 H -0.463 13.614 -12.594 1.00 . A A . 21 MET HE2 1 1
8 7179 1 1 3 MET HE3 H 0.125 12.363 -13.690 1.00 . A A . 21 MET HE3 1 1
8 7180 1 1 3 MET HG2 H -0.514 10.206 -13.823 1.00 . A A . 21 MET HG2 1 1
8 7181 1 1 3 MET HG3 H -1.857 9.458 -12.962 1.00 . A A . 21 MET HG3 1 1
8 7182 1 1 3 MET N N 0.528 7.635 -14.226 1.00 . A A . 21 MET N 1 1
8 7183 1 1 3 MET O O -1.989 6.926 -11.745 1.00 . A A . 21 MET O 1 1
8 7184 1 1 3 MET SD S -1.103 11.437 -11.874 1.00 . A A . 21 MET SD 1 1
8 7185 1 1 4 GLU C C -3.290 4.666 -13.345 1.00 . A A . 22 GLU C 1 1
8 7186 1 1 4 GLU CA C -3.219 6.015 -14.055 1.00 . A A . 22 GLU CA 1 1
8 7187 1 1 4 GLU CB C -3.632 5.855 -15.520 1.00 . A A . 22 GLU CB 1 1
8 7188 1 1 4 GLU CD C -5.639 6.128 -17.028 1.00 . A A . 22 GLU CD 1 1
8 7189 1 1 4 GLU CG C -5.117 5.595 -15.708 1.00 . A A . 22 GLU CG 1 1
8 7190 1 1 4 GLU H H -1.336 6.658 -14.779 1.00 . A A . 22 GLU H 1 1
8 7191 1 1 4 GLU HA H -3.899 6.699 -13.572 1.00 . A A . 22 GLU HA 1 1
8 7192 1 1 4 GLU HB2 H -3.374 6.757 -16.055 1.00 . A A . 22 GLU HB2 1 1
8 7193 1 1 4 GLU HB3 H -3.086 5.026 -15.946 1.00 . A A . 22 GLU HB3 1 1
8 7194 1 1 4 GLU HG2 H -5.291 4.530 -15.674 1.00 . A A . 22 GLU HG2 1 1
8 7195 1 1 4 GLU HG3 H -5.658 6.073 -14.904 1.00 . A A . 22 GLU HG3 1 1
8 7196 1 1 4 GLU N N -1.877 6.579 -13.965 1.00 . A A . 22 GLU N 1 1
8 7197 1 1 4 GLU O O -2.271 4.011 -13.133 1.00 . A A . 22 GLU O 1 1
8 7198 1 1 4 GLU OE1 O -6.874 6.152 -17.212 1.00 . A A . 22 GLU OE1 1 1
8 7199 1 1 4 GLU OE2 O -4.812 6.522 -17.877 1.00 . A A . 22 GLU OE2 1 1
8 7200 1 1 5 GLU C C -4.248 1.822 -13.159 1.00 . A A . 23 GLU C 1 1
8 7201 1 1 5 GLU CA C -4.706 2.991 -12.292 1.00 . A A . 23 GLU CA 1 1
8 7202 1 1 5 GLU CB C -6.181 2.817 -11.921 1.00 . A A . 23 GLU CB 1 1
8 7203 1 1 5 GLU CD C -8.554 2.519 -12.732 1.00 . A A . 23 GLU CD 1 1
8 7204 1 1 5 GLU CG C -7.101 2.698 -13.125 1.00 . A A . 23 GLU CG 1 1
8 7205 1 1 5 GLU H H -5.276 4.827 -13.176 1.00 . A A . 23 GLU H 1 1
8 7206 1 1 5 GLU HA H -4.117 3.005 -11.387 1.00 . A A . 23 GLU HA 1 1
8 7207 1 1 5 GLU HB2 H -6.287 1.925 -11.322 1.00 . A A . 23 GLU HB2 1 1
8 7208 1 1 5 GLU HB3 H -6.495 3.670 -11.338 1.00 . A A . 23 GLU HB3 1 1
8 7209 1 1 5 GLU HG2 H -7.012 3.594 -13.720 1.00 . A A . 23 GLU HG2 1 1
8 7210 1 1 5 GLU HG3 H -6.794 1.845 -13.712 1.00 . A A . 23 GLU HG3 1 1
8 7211 1 1 5 GLU N N -4.502 4.260 -12.979 1.00 . A A . 23 GLU N 1 1
8 7212 1 1 5 GLU O O -3.716 0.833 -12.656 1.00 . A A . 23 GLU O 1 1
8 7213 1 1 5 GLU OE1 O -8.812 2.053 -11.603 1.00 . A A . 23 GLU OE1 1 1
8 7214 1 1 5 GLU OE2 O -9.435 2.846 -13.555 1.00 . A A . 23 GLU OE2 1 1
8 7215 1 1 6 ALA C C -2.554 0.704 -15.406 1.00 . A A . 24 ALA C 1 1
8 7216 1 1 6 ALA CA C -4.066 0.900 -15.403 1.00 . A A . 24 ALA CA 1 1
8 7217 1 1 6 ALA CB C -4.559 1.235 -16.803 1.00 . A A . 24 ALA CB 1 1
8 7218 1 1 6 ALA H H -4.887 2.756 -14.807 1.00 . A A . 24 ALA H 1 1
8 7219 1 1 6 ALA HA H -4.538 -0.022 -15.094 1.00 . A A . 24 ALA HA 1 1
8 7220 1 1 6 ALA HB1 H -4.268 0.449 -17.485 1.00 . A A . 24 ALA HB1 1 1
8 7221 1 1 6 ALA HB2 H -5.635 1.325 -16.794 1.00 . A A . 24 ALA HB2 1 1
8 7222 1 1 6 ALA HB3 H -4.122 2.169 -17.124 1.00 . A A . 24 ALA HB3 1 1
8 7223 1 1 6 ALA N N -4.459 1.944 -14.465 1.00 . A A . 24 ALA N 1 1
8 7224 1 1 6 ALA O O -2.062 -0.398 -15.646 1.00 . A A . 24 ALA O 1 1
8 7225 1 1 7 ASN C C 0.131 1.067 -13.826 1.00 . A A . 25 ASN C 1 1
8 7226 1 1 7 ASN CA C -0.365 1.726 -15.110 1.00 . A A . 25 ASN CA 1 1
8 7227 1 1 7 ASN CB C 0.221 3.134 -15.233 1.00 . A A . 25 ASN CB 1 1
8 7228 1 1 7 ASN CG C 1.635 3.126 -15.781 1.00 . A A . 25 ASN CG 1 1
8 7229 1 1 7 ASN H H -2.272 2.631 -14.954 1.00 . A A . 25 ASN H 1 1
8 7230 1 1 7 ASN HA H -0.039 1.136 -15.953 1.00 . A A . 25 ASN HA 1 1
8 7231 1 1 7 ASN HB2 H -0.399 3.718 -15.897 1.00 . A A . 25 ASN HB2 1 1
8 7232 1 1 7 ASN HB3 H 0.235 3.599 -14.258 1.00 . A A . 25 ASN HB3 1 1
8 7233 1 1 7 ASN HD21 H 2.350 2.614 -13.997 1.00 . A A . 25 ASN HD21 1 1
8 7234 1 1 7 ASN HD22 H 3.524 2.805 -15.251 1.00 . A A . 25 ASN HD22 1 1
8 7235 1 1 7 ASN N N -1.822 1.780 -15.137 1.00 . A A . 25 ASN N 1 1
8 7236 1 1 7 ASN ND2 N 2.600 2.817 -14.923 1.00 . A A . 25 ASN ND2 1 1
8 7237 1 1 7 ASN O O 1.248 0.553 -13.770 1.00 . A A . 25 ASN O 1 1
8 7238 1 1 7 ASN OD1 O 1.856 3.395 -16.962 1.00 . A A . 25 ASN OD1 1 1
8 7239 1 1 8 THR C C -0.900 -0.928 -11.396 1.00 . A A . 26 THR C 1 1
8 7240 1 1 8 THR CA C -0.356 0.492 -11.512 1.00 . A A . 26 THR CA 1 1
8 7241 1 1 8 THR CB C -0.893 1.332 -10.337 1.00 . A A . 26 THR CB 1 1
8 7242 1 1 8 THR CG2 C -0.237 0.915 -9.030 1.00 . A A . 26 THR CG2 1 1
8 7243 1 1 8 THR H H -1.585 1.511 -12.902 1.00 . A A . 26 THR H 1 1
8 7244 1 1 8 THR HA H 0.721 0.462 -11.443 1.00 . A A . 26 THR HA 1 1
8 7245 1 1 8 THR HB H -1.958 1.171 -10.256 1.00 . A A . 26 THR HB 1 1
8 7246 1 1 8 THR HG1 H -1.214 3.028 -11.291 1.00 . A A . 26 THR HG1 1 1
8 7247 1 1 8 THR HG21 H 0.710 0.440 -9.237 1.00 . A A . 26 THR HG21 1 1
8 7248 1 1 8 THR HG22 H -0.881 0.223 -8.509 1.00 . A A . 26 THR HG22 1 1
8 7249 1 1 8 THR HG23 H -0.074 1.788 -8.415 1.00 . A A . 26 THR HG23 1 1
8 7250 1 1 8 THR N N -0.708 1.086 -12.795 1.00 . A A . 26 THR N 1 1
8 7251 1 1 8 THR O O -0.361 -1.752 -10.656 1.00 . A A . 26 THR O 1 1
8 7252 1 1 8 THR OG1 O -0.648 2.722 -10.578 1.00 . A A . 26 THR OG1 1 1
8 7253 1 1 9 THR C C -2.326 -3.278 -13.414 1.00 . A A . 27 THR C 1 1
8 7254 1 1 9 THR CA C -2.586 -2.529 -12.112 1.00 . A A . 27 THR CA 1 1
8 7255 1 1 9 THR CB C -4.107 -2.436 -11.882 1.00 . A A . 27 THR CB 1 1
8 7256 1 1 9 THR CG2 C -4.799 -1.813 -13.085 1.00 . A A . 27 THR CG2 1 1
8 7257 1 1 9 THR H H -2.353 -0.510 -12.702 1.00 . A A . 27 THR H 1 1
8 7258 1 1 9 THR HA H -2.153 -3.087 -11.294 1.00 . A A . 27 THR HA 1 1
8 7259 1 1 9 THR HB H -4.287 -1.812 -11.018 1.00 . A A . 27 THR HB 1 1
8 7260 1 1 9 THR HG1 H -5.602 -3.684 -11.573 1.00 . A A . 27 THR HG1 1 1
8 7261 1 1 9 THR HG21 H -4.059 -1.379 -13.741 1.00 . A A . 27 THR HG21 1 1
8 7262 1 1 9 THR HG22 H -5.480 -1.045 -12.750 1.00 . A A . 27 THR HG22 1 1
8 7263 1 1 9 THR HG23 H -5.348 -2.575 -13.617 1.00 . A A . 27 THR HG23 1 1
8 7264 1 1 9 THR N N -1.970 -1.209 -12.132 1.00 . A A . 27 THR N 1 1
8 7265 1 1 9 THR O O -2.356 -2.706 -14.504 1.00 . A A . 27 THR O 1 1
8 7266 1 1 9 THR OG1 O -4.646 -3.740 -11.636 1.00 . A A . 27 THR OG1 1 1
8 7267 1 1 10 PRO C C -3.037 -5.665 -15.320 1.00 . A A . 28 PRO C 1 1
8 7268 1 1 10 PRO CA C -1.796 -5.444 -14.461 1.00 . A A . 28 PRO CA 1 1
8 7269 1 1 10 PRO CB C -1.341 -6.763 -13.831 1.00 . A A . 28 PRO CB 1 1
8 7270 1 1 10 PRO CD C -2.014 -5.337 -12.035 1.00 . A A . 28 PRO CD 1 1
8 7271 1 1 10 PRO CG C -1.966 -6.773 -12.479 1.00 . A A . 28 PRO CG 1 1
8 7272 1 1 10 PRO HA H -1.002 -5.043 -15.074 1.00 . A A . 28 PRO HA 1 1
8 7273 1 1 10 PRO HB2 H -1.686 -7.591 -14.433 1.00 . A A . 28 PRO HB2 1 1
8 7274 1 1 10 PRO HB3 H -0.263 -6.782 -13.767 1.00 . A A . 28 PRO HB3 1 1
8 7275 1 1 10 PRO HD2 H -2.898 -5.154 -11.443 1.00 . A A . 28 PRO HD2 1 1
8 7276 1 1 10 PRO HD3 H -1.125 -5.086 -11.475 1.00 . A A . 28 PRO HD3 1 1
8 7277 1 1 10 PRO HG2 H -2.964 -7.180 -12.539 1.00 . A A . 28 PRO HG2 1 1
8 7278 1 1 10 PRO HG3 H -1.362 -7.355 -11.800 1.00 . A A . 28 PRO HG3 1 1
8 7279 1 1 10 PRO N N -2.065 -4.589 -13.302 1.00 . A A . 28 PRO N 1 1
8 7280 1 1 10 PRO O O -2.966 -5.634 -16.549 1.00 . A A . 28 PRO O 1 1
8 7281 1 1 11 ILE C C -6.415 -4.979 -15.107 1.00 . A A . 29 ILE C 1 1
8 7282 1 1 11 ILE CA C -5.428 -6.111 -15.369 1.00 . A A . 29 ILE CA 1 1
8 7283 1 1 11 ILE CB C -6.075 -7.447 -14.956 1.00 . A A . 29 ILE CB 1 1
8 7284 1 1 11 ILE CD1 C -7.851 -7.370 -13.135 1.00 . A A . 29 ILE CD1 1 1
8 7285 1 1 11 ILE CG1 C -6.375 -7.450 -13.456 1.00 . A A . 29 ILE CG1 1 1
8 7286 1 1 11 ILE CG2 C -5.166 -8.611 -15.323 1.00 . A A . 29 ILE CG2 1 1
8 7287 1 1 11 ILE H H -4.164 -5.900 -13.686 1.00 . A A . 29 ILE H 1 1
8 7288 1 1 11 ILE HA H -5.214 -6.150 -16.428 1.00 . A A . 29 ILE HA 1 1
8 7289 1 1 11 ILE HB H -6.999 -7.557 -15.502 1.00 . A A . 29 ILE HB 1 1
8 7290 1 1 11 ILE HD11 H -8.356 -6.801 -13.902 1.00 . A A . 29 ILE HD11 1 1
8 7291 1 1 11 ILE HD12 H -8.266 -8.366 -13.094 1.00 . A A . 29 ILE HD12 1 1
8 7292 1 1 11 ILE HD13 H -7.986 -6.884 -12.180 1.00 . A A . 29 ILE HD13 1 1
8 7293 1 1 11 ILE HG12 H -5.991 -8.358 -13.020 1.00 . A A . 29 ILE HG12 1 1
8 7294 1 1 11 ILE HG13 H -5.889 -6.601 -12.997 1.00 . A A . 29 ILE HG13 1 1
8 7295 1 1 11 ILE HG21 H -4.560 -8.877 -14.469 1.00 . A A . 29 ILE HG21 1 1
8 7296 1 1 11 ILE HG22 H -5.768 -9.459 -15.613 1.00 . A A . 29 ILE HG22 1 1
8 7297 1 1 11 ILE HG23 H -4.526 -8.324 -16.144 1.00 . A A . 29 ILE HG23 1 1
8 7298 1 1 11 ILE N N -4.171 -5.887 -14.665 1.00 . A A . 29 ILE N 1 1
8 7299 1 1 11 ILE O O -6.567 -4.525 -13.973 1.00 . A A . 29 ILE O 1 1
8 7300 1 1 12 SER C C -9.461 -4.000 -15.837 1.00 . A A . 30 SER C 1 1
8 7301 1 1 12 SER CA C -8.055 -3.446 -16.048 1.00 . A A . 30 SER CA 1 1
8 7302 1 1 12 SER CB C -8.023 -2.568 -17.300 1.00 . A A . 30 SER CB 1 1
8 7303 1 1 12 SER H H -6.918 -4.930 -17.042 1.00 . A A . 30 SER H 1 1
8 7304 1 1 12 SER HA H -7.784 -2.848 -15.191 1.00 . A A . 30 SER HA 1 1
8 7305 1 1 12 SER HB2 H -8.958 -2.035 -17.387 1.00 . A A . 30 SER HB2 1 1
8 7306 1 1 12 SER HB3 H -7.211 -1.859 -17.218 1.00 . A A . 30 SER HB3 1 1
8 7307 1 1 12 SER HG H -8.057 -2.828 -19.241 1.00 . A A . 30 SER HG 1 1
8 7308 1 1 12 SER N N -7.084 -4.528 -16.163 1.00 . A A . 30 SER N 1 1
8 7309 1 1 12 SER O O -9.802 -5.070 -16.341 1.00 . A A . 30 SER O 1 1
8 7310 1 1 12 SER OG O -7.832 -3.349 -18.467 1.00 . A A . 30 SER OG 1 1
8 7311 1 1 13 VAL C C -12.493 -3.653 -16.078 1.00 . A A . 31 VAL C 1 1
8 7312 1 1 13 VAL CA C -11.645 -3.676 -14.811 1.00 . A A . 31 VAL CA 1 1
8 7313 1 1 13 VAL CB C -12.301 -2.772 -13.750 1.00 . A A . 31 VAL CB 1 1
8 7314 1 1 13 VAL CG1 C -11.584 -2.909 -12.416 1.00 . A A . 31 VAL CG1 1 1
8 7315 1 1 13 VAL CG2 C -12.307 -1.324 -14.215 1.00 . A A . 31 VAL CG2 1 1
8 7316 1 1 13 VAL H H -9.946 -2.417 -14.715 1.00 . A A . 31 VAL H 1 1
8 7317 1 1 13 VAL HA H -11.617 -4.685 -14.427 1.00 . A A . 31 VAL HA 1 1
8 7318 1 1 13 VAL HB H -13.324 -3.091 -13.619 1.00 . A A . 31 VAL HB 1 1
8 7319 1 1 13 VAL HG11 H -12.176 -2.445 -11.641 1.00 . A A . 31 VAL HG11 1 1
8 7320 1 1 13 VAL HG12 H -11.446 -3.956 -12.187 1.00 . A A . 31 VAL HG12 1 1
8 7321 1 1 13 VAL HG13 H -10.622 -2.422 -12.472 1.00 . A A . 31 VAL HG13 1 1
8 7322 1 1 13 VAL HG21 H -13.147 -1.162 -14.874 1.00 . A A . 31 VAL HG21 1 1
8 7323 1 1 13 VAL HG22 H -12.391 -0.671 -13.359 1.00 . A A . 31 VAL HG22 1 1
8 7324 1 1 13 VAL HG23 H -11.389 -1.110 -14.742 1.00 . A A . 31 VAL HG23 1 1
8 7325 1 1 13 VAL N N -10.275 -3.261 -15.089 1.00 . A A . 31 VAL N 1 1
8 7326 1 1 13 VAL O O -12.361 -2.756 -16.911 1.00 . A A . 31 VAL O 1 1
8 7327 1 1 14 LYS C C -15.388 -3.738 -17.282 1.00 . A A . 32 LYS C 1 1
8 7328 1 1 14 LYS CA C -14.240 -4.738 -17.380 1.00 . A A . 32 LYS CA 1 1
8 7329 1 1 14 LYS CB C -14.796 -6.158 -17.513 1.00 . A A . 32 LYS CB 1 1
8 7330 1 1 14 LYS CD C -15.884 -8.088 -16.329 1.00 . A A . 32 LYS CD 1 1
8 7331 1 1 14 LYS CE C -16.860 -8.511 -17.417 1.00 . A A . 32 LYS CE 1 1
8 7332 1 1 14 LYS CG C -15.658 -6.586 -16.337 1.00 . A A . 32 LYS CG 1 1
8 7333 1 1 14 LYS H H -13.426 -5.330 -15.518 1.00 . A A . 32 LYS H 1 1
8 7334 1 1 14 LYS HA H -13.652 -4.508 -18.256 1.00 . A A . 32 LYS HA 1 1
8 7335 1 1 14 LYS HB2 H -15.395 -6.215 -18.410 1.00 . A A . 32 LYS HB2 1 1
8 7336 1 1 14 LYS HB3 H -13.970 -6.849 -17.597 1.00 . A A . 32 LYS HB3 1 1
8 7337 1 1 14 LYS HD2 H -14.940 -8.587 -16.495 1.00 . A A . 32 LYS HD2 1 1
8 7338 1 1 14 LYS HD3 H -16.283 -8.378 -15.367 1.00 . A A . 32 LYS HD3 1 1
8 7339 1 1 14 LYS HE2 H -17.775 -7.951 -17.299 1.00 . A A . 32 LYS HE2 1 1
8 7340 1 1 14 LYS HE3 H -16.423 -8.288 -18.380 1.00 . A A . 32 LYS HE3 1 1
8 7341 1 1 14 LYS HG2 H -15.165 -6.302 -15.419 1.00 . A A . 32 LYS HG2 1 1
8 7342 1 1 14 LYS HG3 H -16.615 -6.087 -16.404 1.00 . A A . 32 LYS HG3 1 1
8 7343 1 1 14 LYS HZ1 H -18.121 -10.146 -17.730 1.00 . A A . 32 LYS HZ1 1 1
8 7344 1 1 14 LYS HZ2 H -17.136 -10.293 -16.363 1.00 . A A . 32 LYS HZ2 1 1
8 7345 1 1 14 LYS HZ3 H -16.477 -10.505 -17.906 1.00 . A A . 32 LYS HZ3 1 1
8 7346 1 1 14 LYS N N -13.367 -4.644 -16.216 1.00 . A A . 32 LYS N 1 1
8 7347 1 1 14 LYS NZ N -17.170 -9.966 -17.349 1.00 . A A . 32 LYS NZ 1 1
8 7348 1 1 14 LYS O O -16.089 -3.682 -16.272 1.00 . A A . 32 LYS O 1 1
8 7349 1 1 15 ASP C C -17.381 -1.998 -19.701 1.00 . A A . 33 ASP C 1 1
8 7350 1 1 15 ASP CA C -16.638 -1.956 -18.369 1.00 . A A . 33 ASP CA 1 1
8 7351 1 1 15 ASP CB C -16.064 -0.558 -18.135 1.00 . A A . 33 ASP CB 1 1
8 7352 1 1 15 ASP CG C -15.053 -0.162 -19.193 1.00 . A A . 33 ASP CG 1 1
8 7353 1 1 15 ASP H H -14.981 -3.045 -19.112 1.00 . A A . 33 ASP H 1 1
8 7354 1 1 15 ASP HA H -17.333 -2.187 -17.577 1.00 . A A . 33 ASP HA 1 1
8 7355 1 1 15 ASP HB2 H -16.870 0.162 -18.148 1.00 . A A . 33 ASP HB2 1 1
8 7356 1 1 15 ASP HB3 H -15.579 -0.532 -17.171 1.00 . A A . 33 ASP HB3 1 1
8 7357 1 1 15 ASP N N -15.573 -2.952 -18.336 1.00 . A A . 33 ASP N 1 1
8 7358 1 1 15 ASP O O -16.927 -2.631 -20.655 1.00 . A A . 33 ASP O 1 1
8 7359 1 1 15 ASP OD1 O -13.838 -0.263 -18.921 1.00 . A A . 33 ASP OD1 1 1
8 7360 1 1 15 ASP OD2 O -15.476 0.247 -20.294 1.00 . A A . 33 ASP OD2 1 1
8 7361 1 1 16 GLN C C -18.656 -0.436 -22.046 1.00 . A A . 34 GLN C 1 1
8 7362 1 1 16 GLN CA C -19.329 -1.284 -20.972 1.00 . A A . 34 GLN CA 1 1
8 7363 1 1 16 GLN CB C -20.723 -0.732 -20.668 1.00 . A A . 34 GLN CB 1 1
8 7364 1 1 16 GLN CD C -21.894 -2.759 -21.618 1.00 . A A . 34 GLN CD 1 1
8 7365 1 1 16 GLN CG C -21.769 -1.811 -20.441 1.00 . A A . 34 GLN CG 1 1
8 7366 1 1 16 GLN H H -18.832 -0.838 -18.964 1.00 . A A . 34 GLN H 1 1
8 7367 1 1 16 GLN HA H -19.425 -2.296 -21.338 1.00 . A A . 34 GLN HA 1 1
8 7368 1 1 16 GLN HB2 H -20.669 -0.121 -19.779 1.00 . A A . 34 GLN HB2 1 1
8 7369 1 1 16 GLN HB3 H -21.043 -0.119 -21.498 1.00 . A A . 34 GLN HB3 1 1
8 7370 1 1 16 GLN HE21 H -21.896 -1.226 -22.884 1.00 . A A . 34 GLN HE21 1 1
8 7371 1 1 16 GLN HE22 H -22.023 -2.793 -23.601 1.00 . A A . 34 GLN HE22 1 1
8 7372 1 1 16 GLN HG2 H -21.495 -2.382 -19.567 1.00 . A A . 34 GLN HG2 1 1
8 7373 1 1 16 GLN HG3 H -22.726 -1.337 -20.276 1.00 . A A . 34 GLN HG3 1 1
8 7374 1 1 16 GLN N N -18.523 -1.322 -19.757 1.00 . A A . 34 GLN N 1 1
8 7375 1 1 16 GLN NE2 N -21.943 -2.204 -22.823 1.00 . A A . 34 GLN NE2 1 1
8 7376 1 1 16 GLN O O -17.976 0.544 -21.742 1.00 . A A . 34 GLN O 1 1
8 7377 1 1 16 GLN OE1 O -21.945 -3.977 -21.446 1.00 . A A . 34 GLN OE1 1 1
8 7378 1 1 17 CYS C C -19.277 0.854 -25.052 1.00 . A A . 35 CYS C 1 1
8 7379 1 1 17 CYS CA C -18.261 -0.095 -24.423 1.00 . A A . 35 CYS CA 1 1
8 7380 1 1 17 CYS CB C -17.744 -1.076 -25.477 1.00 . A A . 35 CYS CB 1 1
8 7381 1 1 17 CYS H H -19.402 -1.610 -23.483 1.00 . A A . 35 CYS H 1 1
8 7382 1 1 17 CYS HA H -17.432 0.484 -24.046 1.00 . A A . 35 CYS HA 1 1
8 7383 1 1 17 CYS HB2 H -17.059 -0.560 -26.134 1.00 . A A . 35 CYS HB2 1 1
8 7384 1 1 17 CYS HB3 H -17.222 -1.882 -24.983 1.00 . A A . 35 CYS HB3 1 1
8 7385 1 1 17 CYS N N -18.850 -0.819 -23.303 1.00 . A A . 35 CYS N 1 1
8 7386 1 1 17 CYS O O -20.427 0.924 -24.619 1.00 . A A . 35 CYS O 1 1
8 7387 1 1 17 CYS SG S -19.050 -1.814 -26.511 1.00 . A A . 35 CYS SG 1 1
8 7388 1 1 18 ALA C C -20.899 1.811 -27.407 1.00 . A A . 36 ALA C 1 1
8 7389 1 1 18 ALA CA C -19.715 2.527 -26.764 1.00 . A A . 36 ALA CA 1 1
8 7390 1 1 18 ALA CB C -18.931 3.301 -27.813 1.00 . A A . 36 ALA CB 1 1
8 7391 1 1 18 ALA H H -17.916 1.483 -26.374 1.00 . A A . 36 ALA H 1 1
8 7392 1 1 18 ALA HA H -20.087 3.232 -26.035 1.00 . A A . 36 ALA HA 1 1
8 7393 1 1 18 ALA HB1 H -19.004 2.793 -28.764 1.00 . A A . 36 ALA HB1 1 1
8 7394 1 1 18 ALA HB2 H -19.337 4.297 -27.904 1.00 . A A . 36 ALA HB2 1 1
8 7395 1 1 18 ALA HB3 H -17.894 3.360 -27.516 1.00 . A A . 36 ALA HB3 1 1
8 7396 1 1 18 ALA N N -18.844 1.583 -26.075 1.00 . A A . 36 ALA N 1 1
8 7397 1 1 18 ALA O O -20.771 0.684 -27.882 1.00 . A A . 36 ALA O 1 1
8 7398 1 1 19 ASN C C -23.438 2.365 -29.443 1.00 . A A . 37 ASN C 1 1
8 7399 1 1 19 ASN CA C -23.258 1.901 -28.001 1.00 . A A . 37 ASN CA 1 1
8 7400 1 1 19 ASN CB C -24.484 2.288 -27.172 1.00 . A A . 37 ASN CB 1 1
8 7401 1 1 19 ASN CG C -25.748 1.601 -27.652 1.00 . A A . 37 ASN CG 1 1
8 7402 1 1 19 ASN H H -22.090 3.371 -27.022 1.00 . A A . 37 ASN H 1 1
8 7403 1 1 19 ASN HA H -23.152 0.827 -27.991 1.00 . A A . 37 ASN HA 1 1
8 7404 1 1 19 ASN HB2 H -24.316 2.011 -26.141 1.00 . A A . 37 ASN HB2 1 1
8 7405 1 1 19 ASN HB3 H -24.631 3.356 -27.233 1.00 . A A . 37 ASN HB3 1 1
8 7406 1 1 19 ASN HD21 H -24.777 -0.128 -27.808 1.00 . A A . 37 ASN HD21 1 1
8 7407 1 1 19 ASN HD22 H -26.450 -0.163 -28.242 1.00 . A A . 37 ASN HD22 1 1
8 7408 1 1 19 ASN N N -22.051 2.475 -27.417 1.00 . A A . 37 ASN N 1 1
8 7409 1 1 19 ASN ND2 N -25.648 0.306 -27.928 1.00 . A A . 37 ASN ND2 1 1
8 7410 1 1 19 ASN O O -24.516 2.225 -30.021 1.00 . A A . 37 ASN O 1 1
8 7411 1 1 19 ASN OD1 O -26.800 2.228 -27.774 1.00 . A A . 37 ASN OD1 1 1
8 7412 1 1 20 VAL C C -23.059 2.374 -32.318 1.00 . A A . 38 VAL C 1 1
8 7413 1 1 20 VAL CA C -22.414 3.400 -31.394 1.00 . A A . 38 VAL CA 1 1
8 7414 1 1 20 VAL CB C -21.002 3.727 -31.914 1.00 . A A . 38 VAL CB 1 1
8 7415 1 1 20 VAL CG1 C -20.367 4.828 -31.079 1.00 . A A . 38 VAL CG1 1 1
8 7416 1 1 20 VAL CG2 C -20.132 2.479 -31.916 1.00 . A A . 38 VAL CG2 1 1
8 7417 1 1 20 VAL H H -21.543 3.001 -29.506 1.00 . A A . 38 VAL H 1 1
8 7418 1 1 20 VAL HA H -23.001 4.306 -31.413 1.00 . A A . 38 VAL HA 1 1
8 7419 1 1 20 VAL HB H -21.088 4.081 -32.931 1.00 . A A . 38 VAL HB 1 1
8 7420 1 1 20 VAL HG11 H -21.131 5.518 -30.752 1.00 . A A . 38 VAL HG11 1 1
8 7421 1 1 20 VAL HG12 H -19.880 4.393 -30.219 1.00 . A A . 38 VAL HG12 1 1
8 7422 1 1 20 VAL HG13 H -19.638 5.357 -31.676 1.00 . A A . 38 VAL HG13 1 1
8 7423 1 1 20 VAL HG21 H -19.316 2.609 -31.221 1.00 . A A . 38 VAL HG21 1 1
8 7424 1 1 20 VAL HG22 H -20.726 1.626 -31.619 1.00 . A A . 38 VAL HG22 1 1
8 7425 1 1 20 VAL HG23 H -19.739 2.315 -32.908 1.00 . A A . 38 VAL HG23 1 1
8 7426 1 1 20 VAL N N -22.375 2.917 -30.019 1.00 . A A . 38 VAL N 1 1
8 7427 1 1 20 VAL O O -22.896 1.167 -32.136 1.00 . A A . 38 VAL O 1 1
8 7428 1 1 21 THR C C -23.648 1.837 -35.546 1.00 . A A . 39 THR C 1 1
8 7429 1 1 21 THR CA C -24.465 1.987 -34.268 1.00 . A A . 39 THR CA 1 1
8 7430 1 1 21 THR CB C -25.866 2.517 -34.626 1.00 . A A . 39 THR CB 1 1
8 7431 1 1 21 THR CG2 C -26.617 2.950 -33.376 1.00 . A A . 39 THR CG2 1 1
8 7432 1 1 21 THR H H -23.886 3.832 -33.407 1.00 . A A . 39 THR H 1 1
8 7433 1 1 21 THR HA H -24.577 1.016 -33.808 1.00 . A A . 39 THR HA 1 1
8 7434 1 1 21 THR HB H -26.422 1.725 -35.106 1.00 . A A . 39 THR HB 1 1
8 7435 1 1 21 THR HG1 H -26.616 4.031 -35.643 1.00 . A A . 39 THR HG1 1 1
8 7436 1 1 21 THR HG21 H -26.249 3.912 -33.050 1.00 . A A . 39 THR HG21 1 1
8 7437 1 1 21 THR HG22 H -26.464 2.222 -32.594 1.00 . A A . 39 THR HG22 1 1
8 7438 1 1 21 THR HG23 H -27.671 3.025 -33.598 1.00 . A A . 39 THR HG23 1 1
8 7439 1 1 21 THR N N -23.794 2.861 -33.314 1.00 . A A . 39 THR N 1 1
8 7440 1 1 21 THR O O -22.845 2.707 -35.887 1.00 . A A . 39 THR O 1 1
8 7441 1 1 21 THR OG1 O -25.754 3.623 -35.529 1.00 . A A . 39 THR OG1 1 1
8 7442 1 1 22 CYS C C -24.105 0.395 -38.672 1.00 . A A . 40 CYS C 1 1
8 7443 1 1 22 CYS CA C -23.140 0.467 -37.492 1.00 . A A . 40 CYS CA 1 1
8 7444 1 1 22 CYS CB C -22.352 -0.840 -37.383 1.00 . A A . 40 CYS CB 1 1
8 7445 1 1 22 CYS H H -24.511 0.074 -35.927 1.00 . A A . 40 CYS H 1 1
8 7446 1 1 22 CYS HA H -22.451 1.280 -37.657 1.00 . A A . 40 CYS HA 1 1
8 7447 1 1 22 CYS HB2 H -21.804 -0.998 -38.300 1.00 . A A . 40 CYS HB2 1 1
8 7448 1 1 22 CYS HB3 H -21.656 -0.764 -36.561 1.00 . A A . 40 CYS HB3 1 1
8 7449 1 1 22 CYS N N -23.857 0.731 -36.250 1.00 . A A . 40 CYS N 1 1
8 7450 1 1 22 CYS O O -25.322 0.362 -38.491 1.00 . A A . 40 CYS O 1 1
8 7451 1 1 22 CYS SG S -23.388 -2.311 -37.098 1.00 . A A . 40 CYS SG 1 1
8 7452 1 1 23 ARG C C -23.621 -0.433 -42.202 1.00 . A A . 41 ARG C 1 1
8 7453 1 1 23 ARG CA C -24.363 0.303 -41.091 1.00 . A A . 41 ARG CA 1 1
8 7454 1 1 23 ARG CB C -24.737 1.710 -41.558 1.00 . A A . 41 ARG CB 1 1
8 7455 1 1 23 ARG CD C -23.496 3.672 -40.596 1.00 . A A . 41 ARG CD 1 1
8 7456 1 1 23 ARG CG C -23.544 2.639 -41.710 1.00 . A A . 41 ARG CG 1 1
8 7457 1 1 23 ARG CZ C -24.619 5.772 -39.982 1.00 . A A . 41 ARG CZ 1 1
8 7458 1 1 23 ARG H H -22.576 0.399 -39.961 1.00 . A A . 41 ARG H 1 1
8 7459 1 1 23 ARG HA H -25.266 -0.241 -40.855 1.00 . A A . 41 ARG HA 1 1
8 7460 1 1 23 ARG HB2 H -25.234 1.639 -42.515 1.00 . A A . 41 ARG HB2 1 1
8 7461 1 1 23 ARG HB3 H -25.416 2.146 -40.841 1.00 . A A . 41 ARG HB3 1 1
8 7462 1 1 23 ARG HD2 H -23.799 3.201 -39.673 1.00 . A A . 41 ARG HD2 1 1
8 7463 1 1 23 ARG HD3 H -22.483 4.032 -40.500 1.00 . A A . 41 ARG HD3 1 1
8 7464 1 1 23 ARG HE H -24.814 4.846 -41.738 1.00 . A A . 41 ARG HE 1 1
8 7465 1 1 23 ARG HG2 H -22.637 2.053 -41.682 1.00 . A A . 41 ARG HG2 1 1
8 7466 1 1 23 ARG HG3 H -23.615 3.149 -42.660 1.00 . A A . 41 ARG HG3 1 1
8 7467 1 1 23 ARG HH11 H -23.429 4.993 -38.547 1.00 . A A . 41 ARG HH11 1 1
8 7468 1 1 23 ARG HH12 H -24.227 6.473 -38.128 1.00 . A A . 41 ARG HH12 1 1
8 7469 1 1 23 ARG HH21 H -25.869 6.795 -41.198 1.00 . A A . 41 ARG HH21 1 1
8 7470 1 1 23 ARG HH22 H -25.615 7.496 -39.636 1.00 . A A . 41 ARG HH22 1 1
8 7471 1 1 23 ARG N N -23.552 0.370 -39.881 1.00 . A A . 41 ARG N 1 1
8 7472 1 1 23 ARG NE N -24.379 4.805 -40.861 1.00 . A A . 41 ARG NE 1 1
8 7473 1 1 23 ARG NH1 N -24.045 5.743 -38.787 1.00 . A A . 41 ARG NH1 1 1
8 7474 1 1 23 ARG NH2 N -25.435 6.770 -40.298 1.00 . A A . 41 ARG NH2 1 1
8 7475 1 1 23 ARG O O -22.491 -0.085 -42.544 1.00 . A A . 41 ARG O 1 1
8 7476 1 1 24 ARG C C -24.685 -2.533 -44.928 1.00 . A A . 42 ARG C 1 1
8 7477 1 1 24 ARG CA C -23.664 -2.239 -43.833 1.00 . A A . 42 ARG CA 1 1
8 7478 1 1 24 ARG CB C -23.103 -3.550 -43.279 1.00 . A A . 42 ARG CB 1 1
8 7479 1 1 24 ARG CD C -20.605 -3.460 -43.013 1.00 . A A . 42 ARG CD 1 1
8 7480 1 1 24 ARG CG C -21.949 -3.357 -42.309 1.00 . A A . 42 ARG CG 1 1
8 7481 1 1 24 ARG CZ C -18.911 -1.892 -43.857 1.00 . A A . 42 ARG CZ 1 1
8 7482 1 1 24 ARG H H -25.163 -1.683 -42.446 1.00 . A A . 42 ARG H 1 1
8 7483 1 1 24 ARG HA H -22.856 -1.662 -44.256 1.00 . A A . 42 ARG HA 1 1
8 7484 1 1 24 ARG HB2 H -23.892 -4.078 -42.764 1.00 . A A . 42 ARG HB2 1 1
8 7485 1 1 24 ARG HB3 H -22.754 -4.155 -44.103 1.00 . A A . 42 ARG HB3 1 1
8 7486 1 1 24 ARG HD2 H -19.867 -3.805 -42.304 1.00 . A A . 42 ARG HD2 1 1
8 7487 1 1 24 ARG HD3 H -20.691 -4.174 -43.819 1.00 . A A . 42 ARG HD3 1 1
8 7488 1 1 24 ARG HE H -20.860 -1.495 -43.714 1.00 . A A . 42 ARG HE 1 1
8 7489 1 1 24 ARG HG2 H -22.031 -2.380 -41.856 1.00 . A A . 42 ARG HG2 1 1
8 7490 1 1 24 ARG HG3 H -22.004 -4.116 -41.543 1.00 . A A . 42 ARG HG3 1 1
8 7491 1 1 24 ARG HH11 H -18.194 -3.693 -43.289 1.00 . A A . 42 ARG HH11 1 1
8 7492 1 1 24 ARG HH12 H -17.010 -2.578 -43.886 1.00 . A A . 42 ARG HH12 1 1
8 7493 1 1 24 ARG HH21 H -19.311 -0.018 -44.501 1.00 . A A . 42 ARG HH21 1 1
8 7494 1 1 24 ARG HH22 H -17.646 -0.487 -44.574 1.00 . A A . 42 ARG HH22 1 1
8 7495 1 1 24 ARG N N -24.264 -1.453 -42.762 1.00 . A A . 42 ARG N 1 1
8 7496 1 1 24 ARG NE N -20.174 -2.177 -43.561 1.00 . A A . 42 ARG NE 1 1
8 7497 1 1 24 ARG NH1 N -17.960 -2.794 -43.661 1.00 . A A . 42 ARG NH1 1 1
8 7498 1 1 24 ARG NH2 N -18.597 -0.701 -44.352 1.00 . A A . 42 ARG NH2 1 1
8 7499 1 1 24 ARG O O -25.831 -2.884 -44.647 1.00 . A A . 42 ARG O 1 1
8 7500 1 1 25 THR C C -24.421 -3.434 -48.399 1.00 . A A . 43 THR C 1 1
8 7501 1 1 25 THR CA C -25.137 -2.634 -47.318 1.00 . A A . 43 THR CA 1 1
8 7502 1 1 25 THR CB C -25.653 -1.317 -47.927 1.00 . A A . 43 THR CB 1 1
8 7503 1 1 25 THR CG2 C -26.996 -1.526 -48.611 1.00 . A A . 43 THR CG2 1 1
8 7504 1 1 25 THR H H -23.336 -2.104 -46.340 1.00 . A A . 43 THR H 1 1
8 7505 1 1 25 THR HA H -25.987 -3.201 -46.967 1.00 . A A . 43 THR HA 1 1
8 7506 1 1 25 THR HB H -24.940 -0.974 -48.663 1.00 . A A . 43 THR HB 1 1
8 7507 1 1 25 THR HG1 H -24.994 0.224 -46.887 1.00 . A A . 43 THR HG1 1 1
8 7508 1 1 25 THR HG21 H -27.778 -1.081 -48.014 1.00 . A A . 43 THR HG21 1 1
8 7509 1 1 25 THR HG22 H -27.183 -2.584 -48.720 1.00 . A A . 43 THR HG22 1 1
8 7510 1 1 25 THR HG23 H -26.979 -1.061 -49.585 1.00 . A A . 43 THR HG23 1 1
8 7511 1 1 25 THR N N -24.261 -2.386 -46.180 1.00 . A A . 43 THR N 1 1
8 7512 1 1 25 THR O O -23.214 -3.291 -48.596 1.00 . A A . 43 THR O 1 1
8 7513 1 1 25 THR OG1 O -25.783 -0.322 -46.904 1.00 . A A . 43 THR OG1 1 1
8 7514 1 1 26 VAL C C -25.670 -5.465 -51.197 1.00 . A A . 44 VAL C 1 1
8 7515 1 1 26 VAL CA C -24.609 -5.101 -50.164 1.00 . A A . 44 VAL CA 1 1
8 7516 1 1 26 VAL CB C -23.988 -6.394 -49.605 1.00 . A A . 44 VAL CB 1 1
8 7517 1 1 26 VAL CG1 C -24.907 -7.024 -48.570 1.00 . A A . 44 VAL CG1 1 1
8 7518 1 1 26 VAL CG2 C -23.689 -7.372 -50.731 1.00 . A A . 44 VAL CG2 1 1
8 7519 1 1 26 VAL H H -26.129 -4.349 -48.897 1.00 . A A . 44 VAL H 1 1
8 7520 1 1 26 VAL HA H -23.829 -4.532 -50.649 1.00 . A A . 44 VAL HA 1 1
8 7521 1 1 26 VAL HB H -23.056 -6.141 -49.119 1.00 . A A . 44 VAL HB 1 1
8 7522 1 1 26 VAL HG11 H -25.005 -8.081 -48.771 1.00 . A A . 44 VAL HG11 1 1
8 7523 1 1 26 VAL HG12 H -24.491 -6.881 -47.583 1.00 . A A . 44 VAL HG12 1 1
8 7524 1 1 26 VAL HG13 H -25.880 -6.558 -48.621 1.00 . A A . 44 VAL HG13 1 1
8 7525 1 1 26 VAL HG21 H -24.345 -8.226 -50.648 1.00 . A A . 44 VAL HG21 1 1
8 7526 1 1 26 VAL HG22 H -23.851 -6.886 -51.682 1.00 . A A . 44 VAL HG22 1 1
8 7527 1 1 26 VAL HG23 H -22.662 -7.697 -50.663 1.00 . A A . 44 VAL HG23 1 1
8 7528 1 1 26 VAL N N -25.172 -4.278 -49.100 1.00 . A A . 44 VAL N 1 1
8 7529 1 1 26 VAL O O -26.687 -6.075 -50.868 1.00 . A A . 44 VAL O 1 1
8 7530 1 1 27 ASP C C -25.640 -6.032 -54.705 1.00 . A A . 45 ASP C 1 1
8 7531 1 1 27 ASP CA C -26.358 -5.376 -53.530 1.00 . A A . 45 ASP CA 1 1
8 7532 1 1 27 ASP CB C -27.050 -4.092 -53.991 1.00 . A A . 45 ASP CB 1 1
8 7533 1 1 27 ASP CG C -26.141 -3.213 -54.827 1.00 . A A . 45 ASP CG 1 1
8 7534 1 1 27 ASP H H -24.595 -4.604 -52.646 1.00 . A A . 45 ASP H 1 1
8 7535 1 1 27 ASP HA H -27.103 -6.059 -53.152 1.00 . A A . 45 ASP HA 1 1
8 7536 1 1 27 ASP HB2 H -27.915 -4.350 -54.584 1.00 . A A . 45 ASP HB2 1 1
8 7537 1 1 27 ASP HB3 H -27.366 -3.530 -53.124 1.00 . A A . 45 ASP HB3 1 1
8 7538 1 1 27 ASP N N -25.425 -5.087 -52.447 1.00 . A A . 45 ASP N 1 1
8 7539 1 1 27 ASP O O -24.474 -5.746 -54.971 1.00 . A A . 45 ASP O 1 1
8 7540 1 1 27 ASP OD1 O -25.612 -2.219 -54.285 1.00 . A A . 45 ASP OD1 1 1
8 7541 1 1 27 ASP OD2 O -25.957 -3.519 -56.024 1.00 . A A . 45 ASP OD2 1 1
8 7542 1 1 28 ASN C C -24.386 -8.150 -56.224 1.00 . A A . 46 ASN C 1 1
8 7543 1 1 28 ASN CA C -25.776 -7.613 -56.551 1.00 . A A . 46 ASN CA 1 1
8 7544 1 1 28 ASN CB C -25.703 -6.678 -57.760 1.00 . A A . 46 ASN CB 1 1
8 7545 1 1 28 ASN CG C -26.306 -7.295 -59.006 1.00 . A A . 46 ASN CG 1 1
8 7546 1 1 28 ASN H H -27.273 -7.101 -55.144 1.00 . A A . 46 ASN H 1 1
8 7547 1 1 28 ASN HA H -26.424 -8.443 -56.789 1.00 . A A . 46 ASN HA 1 1
8 7548 1 1 28 ASN HB2 H -26.240 -5.768 -57.536 1.00 . A A . 46 ASN HB2 1 1
8 7549 1 1 28 ASN HB3 H -24.669 -6.440 -57.961 1.00 . A A . 46 ASN HB3 1 1
8 7550 1 1 28 ASN HD21 H -24.790 -6.622 -60.103 1.00 . A A . 46 ASN HD21 1 1
8 7551 1 1 28 ASN HD22 H -25.996 -7.516 -60.958 1.00 . A A . 46 ASN HD22 1 1
8 7552 1 1 28 ASN N N -26.346 -6.914 -55.405 1.00 . A A . 46 ASN N 1 1
8 7553 1 1 28 ASN ND2 N -25.629 -7.128 -60.136 1.00 . A A . 46 ASN ND2 1 1
8 7554 1 1 28 ASN O O -23.544 -8.301 -57.109 1.00 . A A . 46 ASN O 1 1
8 7555 1 1 28 ASN OD1 O -27.368 -7.916 -58.954 1.00 . A A . 46 ASN OD1 1 1
8 7556 1 1 29 ARG C C -22.998 -10.403 -54.029 1.00 . A A . 47 ARG C 1 1
8 7557 1 1 29 ARG CA C -22.867 -8.959 -54.504 1.00 . A A . 47 ARG CA 1 1
8 7558 1 1 29 ARG CB C -22.303 -8.090 -53.378 1.00 . A A . 47 ARG CB 1 1
8 7559 1 1 29 ARG CD C -20.545 -6.343 -52.961 1.00 . A A . 47 ARG CD 1 1
8 7560 1 1 29 ARG CG C -20.849 -7.698 -53.582 1.00 . A A . 47 ARG CG 1 1
8 7561 1 1 29 ARG CZ C -19.677 -5.491 -50.824 1.00 . A A . 47 ARG CZ 1 1
8 7562 1 1 29 ARG H H -24.866 -8.298 -54.289 1.00 . A A . 47 ARG H 1 1
8 7563 1 1 29 ARG HA H -22.189 -8.929 -55.344 1.00 . A A . 47 ARG HA 1 1
8 7564 1 1 29 ARG HB2 H -22.890 -7.187 -53.307 1.00 . A A . 47 ARG HB2 1 1
8 7565 1 1 29 ARG HB3 H -22.379 -8.634 -52.448 1.00 . A A . 47 ARG HB3 1 1
8 7566 1 1 29 ARG HD2 H -19.680 -5.922 -53.452 1.00 . A A . 47 ARG HD2 1 1
8 7567 1 1 29 ARG HD3 H -21.395 -5.695 -53.111 1.00 . A A . 47 ARG HD3 1 1
8 7568 1 1 29 ARG HE H -20.550 -7.267 -51.073 1.00 . A A . 47 ARG HE 1 1
8 7569 1 1 29 ARG HG2 H -20.216 -8.442 -53.121 1.00 . A A . 47 ARG HG2 1 1
8 7570 1 1 29 ARG HG3 H -20.643 -7.653 -54.641 1.00 . A A . 47 ARG HG3 1 1
8 7571 1 1 29 ARG HH11 H -19.452 -4.239 -52.393 1.00 . A A . 47 ARG HH11 1 1
8 7572 1 1 29 ARG HH12 H -18.844 -3.650 -50.881 1.00 . A A . 47 ARG HH12 1 1
8 7573 1 1 29 ARG HH21 H -19.754 -6.504 -49.076 1.00 . A A . 47 ARG HH21 1 1
8 7574 1 1 29 ARG HH22 H -19.016 -4.940 -48.995 1.00 . A A . 47 ARG HH22 1 1
8 7575 1 1 29 ARG N N -24.154 -8.439 -54.948 1.00 . A A . 47 ARG N 1 1
8 7576 1 1 29 ARG NE N -20.274 -6.446 -51.530 1.00 . A A . 47 ARG NE 1 1
8 7577 1 1 29 ARG NH1 N -19.292 -4.368 -51.415 1.00 . A A . 47 ARG NH1 1 1
8 7578 1 1 29 ARG NH2 N -19.465 -5.659 -49.525 1.00 . A A . 47 ARG NH2 1 1
8 7579 1 1 29 ARG O O -22.092 -11.214 -54.217 1.00 . A A . 47 ARG O 1 1
8 7580 1 1 30 GLY C C -23.552 -12.371 -51.677 1.00 . A A . 48 GLY C 1 1
8 7581 1 1 30 GLY CA C -24.363 -12.063 -52.920 1.00 . A A . 48 GLY CA 1 1
8 7582 1 1 30 GLY H H -24.821 -10.029 -53.290 1.00 . A A . 48 GLY H 1 1
8 7583 1 1 30 GLY HA2 H -25.412 -12.177 -52.691 1.00 . A A . 48 GLY HA2 1 1
8 7584 1 1 30 GLY HA3 H -24.095 -12.767 -53.694 1.00 . A A . 48 GLY HA3 1 1
8 7585 1 1 30 GLY N N -24.134 -10.717 -53.412 1.00 . A A . 48 GLY N 1 1
8 7586 1 1 30 GLY O O -23.673 -13.452 -51.100 1.00 . A A . 48 GLY O 1 1
8 7587 1 1 31 LYS C C -22.304 -10.632 -48.973 1.00 . A A . 49 LYS C 1 1
8 7588 1 1 31 LYS CA C -21.886 -11.594 -50.081 1.00 . A A . 49 LYS CA 1 1
8 7589 1 1 31 LYS CB C -20.414 -11.374 -50.434 1.00 . A A . 49 LYS CB 1 1
8 7590 1 1 31 LYS CD C -18.317 -12.508 -51.225 1.00 . A A . 49 LYS CD 1 1
8 7591 1 1 31 LYS CE C -17.684 -11.228 -51.748 1.00 . A A . 49 LYS CE 1 1
8 7592 1 1 31 LYS CG C -19.832 -12.460 -51.322 1.00 . A A . 49 LYS CG 1 1
8 7593 1 1 31 LYS H H -22.670 -10.580 -51.765 1.00 . A A . 49 LYS H 1 1
8 7594 1 1 31 LYS HA H -22.016 -12.607 -49.729 1.00 . A A . 49 LYS HA 1 1
8 7595 1 1 31 LYS HB2 H -20.317 -10.428 -50.946 1.00 . A A . 49 LYS HB2 1 1
8 7596 1 1 31 LYS HB3 H -19.838 -11.339 -49.520 1.00 . A A . 49 LYS HB3 1 1
8 7597 1 1 31 LYS HD2 H -18.035 -12.639 -50.191 1.00 . A A . 49 LYS HD2 1 1
8 7598 1 1 31 LYS HD3 H -17.954 -13.343 -51.808 1.00 . A A . 49 LYS HD3 1 1
8 7599 1 1 31 LYS HE2 H -18.094 -11.011 -52.722 1.00 . A A . 49 LYS HE2 1 1
8 7600 1 1 31 LYS HE3 H -17.921 -10.422 -51.069 1.00 . A A . 49 LYS HE3 1 1
8 7601 1 1 31 LYS HG2 H -20.233 -13.415 -51.017 1.00 . A A . 49 LYS HG2 1 1
8 7602 1 1 31 LYS HG3 H -20.112 -12.262 -52.347 1.00 . A A . 49 LYS HG3 1 1
8 7603 1 1 31 LYS HZ1 H -15.837 -11.969 -51.112 1.00 . A A . 49 LYS HZ1 1 1
8 7604 1 1 31 LYS HZ2 H -15.761 -10.411 -51.765 1.00 . A A . 49 LYS HZ2 1 1
8 7605 1 1 31 LYS HZ3 H -15.947 -11.748 -52.785 1.00 . A A . 49 LYS HZ3 1 1
8 7606 1 1 31 LYS N N -22.721 -11.420 -51.263 1.00 . A A . 49 LYS N 1 1
8 7607 1 1 31 LYS NZ N -16.204 -11.347 -51.861 1.00 . A A . 49 LYS NZ 1 1
8 7608 1 1 31 LYS O O -22.499 -9.441 -49.214 1.00 . A A . 49 LYS O 1 1
8 7609 1 1 32 ARG C C -21.686 -9.439 -46.171 1.00 . A A . 50 ARG C 1 1
8 7610 1 1 32 ARG CA C -22.832 -10.343 -46.615 1.00 . A A . 50 ARG CA 1 1
8 7611 1 1 32 ARG CB C -23.270 -11.237 -45.454 1.00 . A A . 50 ARG CB 1 1
8 7612 1 1 32 ARG CD C -25.782 -11.322 -45.455 1.00 . A A . 50 ARG CD 1 1
8 7613 1 1 32 ARG CG C -24.543 -10.766 -44.769 1.00 . A A . 50 ARG CG 1 1
8 7614 1 1 32 ARG CZ C -25.510 -11.498 -47.892 1.00 . A A . 50 ARG CZ 1 1
8 7615 1 1 32 ARG H H -22.269 -12.113 -47.630 1.00 . A A . 50 ARG H 1 1
8 7616 1 1 32 ARG HA H -23.665 -9.726 -46.917 1.00 . A A . 50 ARG HA 1 1
8 7617 1 1 32 ARG HB2 H -23.437 -12.237 -45.827 1.00 . A A . 50 ARG HB2 1 1
8 7618 1 1 32 ARG HB3 H -22.480 -11.263 -44.718 1.00 . A A . 50 ARG HB3 1 1
8 7619 1 1 32 ARG HD2 H -25.712 -12.399 -45.478 1.00 . A A . 50 ARG HD2 1 1
8 7620 1 1 32 ARG HD3 H -26.652 -11.030 -44.886 1.00 . A A . 50 ARG HD3 1 1
8 7621 1 1 32 ARG HE H -26.337 -9.949 -46.946 1.00 . A A . 50 ARG HE 1 1
8 7622 1 1 32 ARG HG2 H -24.533 -11.100 -43.742 1.00 . A A . 50 ARG HG2 1 1
8 7623 1 1 32 ARG HG3 H -24.578 -9.688 -44.799 1.00 . A A . 50 ARG HG3 1 1
8 7624 1 1 32 ARG HH11 H -24.820 -13.081 -46.842 1.00 . A A . 50 ARG HH11 1 1
8 7625 1 1 32 ARG HH12 H -24.635 -13.193 -48.561 1.00 . A A . 50 ARG HH12 1 1
8 7626 1 1 32 ARG HH21 H -26.100 -10.085 -49.211 1.00 . A A . 50 ARG HH21 1 1
8 7627 1 1 32 ARG HH22 H -25.363 -11.488 -49.907 1.00 . A A . 50 ARG HH22 1 1
8 7628 1 1 32 ARG N N -22.438 -11.156 -47.759 1.00 . A A . 50 ARG N 1 1
8 7629 1 1 32 ARG NE N -25.920 -10.826 -46.821 1.00 . A A . 50 ARG NE 1 1
8 7630 1 1 32 ARG NH1 N -24.941 -12.688 -47.754 1.00 . A A . 50 ARG NH1 1 1
8 7631 1 1 32 ARG NH2 N -25.671 -10.981 -49.103 1.00 . A A . 50 ARG NH2 1 1
8 7632 1 1 32 ARG O O -20.519 -9.714 -46.451 1.00 . A A . 50 ARG O 1 1
8 7633 1 1 33 HIS C C -21.215 -7.137 -43.504 1.00 . A A . 51 HIS C 1 1
8 7634 1 1 33 HIS CA C -21.027 -7.412 -44.993 1.00 . A A . 51 HIS CA 1 1
8 7635 1 1 33 HIS CB C -21.109 -6.104 -45.780 1.00 . A A . 51 HIS CB 1 1
8 7636 1 1 33 HIS CD2 C -18.573 -5.700 -45.418 1.00 . A A . 51 HIS CD2 1 1
8 7637 1 1 33 HIS CE1 C -18.339 -3.947 -46.713 1.00 . A A . 51 HIS CE1 1 1
8 7638 1 1 33 HIS CG C -19.785 -5.426 -45.953 1.00 . A A . 51 HIS CG 1 1
8 7639 1 1 33 HIS H H -22.974 -8.192 -45.284 1.00 . A A . 51 HIS H 1 1
8 7640 1 1 33 HIS HA H -20.054 -7.853 -45.144 1.00 . A A . 51 HIS HA 1 1
8 7641 1 1 33 HIS HB2 H -21.508 -6.307 -46.763 1.00 . A A . 51 HIS HB2 1 1
8 7642 1 1 33 HIS HB3 H -21.768 -5.421 -45.263 1.00 . A A . 51 HIS HB3 1 1
8 7643 1 1 33 HIS HD1 H -20.302 -3.879 -47.287 1.00 . A A . 51 HIS HD1 1 1
8 7644 1 1 33 HIS HD2 H -18.340 -6.505 -44.734 1.00 . A A . 51 HIS HD2 1 1
8 7645 1 1 33 HIS HE1 H -17.907 -3.112 -47.244 1.00 . A A . 51 HIS HE1 1 1
8 7646 1 1 33 HIS N N -22.027 -8.358 -45.476 1.00 . A A . 51 HIS N 1 1
8 7647 1 1 33 HIS ND1 N -19.605 -4.321 -46.759 1.00 . A A . 51 HIS ND1 1 1
8 7648 1 1 33 HIS NE2 N -17.691 -4.767 -45.906 1.00 . A A . 51 HIS NE2 1 1
8 7649 1 1 33 HIS O O -22.307 -6.777 -43.063 1.00 . A A . 51 HIS O 1 1
8 7650 1 1 34 ILE C C -19.338 -5.877 -40.905 1.00 . A A . 52 ILE C 1 1
8 7651 1 1 34 ILE CA C -20.192 -7.077 -41.297 1.00 . A A . 52 ILE CA 1 1
8 7652 1 1 34 ILE CB C -19.713 -8.313 -40.513 1.00 . A A . 52 ILE CB 1 1
8 7653 1 1 34 ILE CD1 C -20.040 -10.824 -40.260 1.00 . A A . 52 ILE CD1 1 1
8 7654 1 1 34 ILE CG1 C -20.466 -9.562 -40.976 1.00 . A A . 52 ILE CG1 1 1
8 7655 1 1 34 ILE CG2 C -19.903 -8.098 -39.019 1.00 . A A . 52 ILE CG2 1 1
8 7656 1 1 34 ILE H H -19.303 -7.596 -43.146 1.00 . A A . 52 ILE H 1 1
8 7657 1 1 34 ILE HA H -21.219 -6.879 -41.026 1.00 . A A . 52 ILE HA 1 1
8 7658 1 1 34 ILE HB H -18.659 -8.445 -40.702 1.00 . A A . 52 ILE HB 1 1
8 7659 1 1 34 ILE HD11 H -20.118 -11.665 -40.934 1.00 . A A . 52 ILE HD11 1 1
8 7660 1 1 34 ILE HD12 H -19.019 -10.723 -39.926 1.00 . A A . 52 ILE HD12 1 1
8 7661 1 1 34 ILE HD13 H -20.684 -10.988 -39.407 1.00 . A A . 52 ILE HD13 1 1
8 7662 1 1 34 ILE HG12 H -21.522 -9.423 -40.804 1.00 . A A . 52 ILE HG12 1 1
8 7663 1 1 34 ILE HG13 H -20.294 -9.705 -42.034 1.00 . A A . 52 ILE HG13 1 1
8 7664 1 1 34 ILE HG21 H -20.394 -7.151 -38.851 1.00 . A A . 52 ILE HG21 1 1
8 7665 1 1 34 ILE HG22 H -20.510 -8.894 -38.615 1.00 . A A . 52 ILE HG22 1 1
8 7666 1 1 34 ILE HG23 H -18.940 -8.095 -38.530 1.00 . A A . 52 ILE HG23 1 1
8 7667 1 1 34 ILE N N -20.145 -7.308 -42.736 1.00 . A A . 52 ILE N 1 1
8 7668 1 1 34 ILE O O -18.233 -5.694 -41.416 1.00 . A A . 52 ILE O 1 1
8 7669 1 1 35 ASP C C -18.680 -4.056 -38.083 1.00 . A A . 53 ASP C 1 1
8 7670 1 1 35 ASP CA C -19.140 -3.880 -39.527 1.00 . A A . 53 ASP CA 1 1
8 7671 1 1 35 ASP CB C -20.027 -2.640 -39.646 1.00 . A A . 53 ASP CB 1 1
8 7672 1 1 35 ASP CG C -19.429 -1.432 -38.953 1.00 . A A . 53 ASP CG 1 1
8 7673 1 1 35 ASP H H -20.741 -5.262 -39.621 1.00 . A A . 53 ASP H 1 1
8 7674 1 1 35 ASP HA H -18.271 -3.751 -40.155 1.00 . A A . 53 ASP HA 1 1
8 7675 1 1 35 ASP HB2 H -20.163 -2.402 -40.691 1.00 . A A . 53 ASP HB2 1 1
8 7676 1 1 35 ASP HB3 H -20.989 -2.850 -39.200 1.00 . A A . 53 ASP HB3 1 1
8 7677 1 1 35 ASP N N -19.856 -5.062 -39.992 1.00 . A A . 53 ASP N 1 1
8 7678 1 1 35 ASP O O -19.285 -4.803 -37.315 1.00 . A A . 53 ASP O 1 1
8 7679 1 1 35 ASP OD1 O -18.872 -0.561 -39.653 1.00 . A A . 53 ASP OD1 1 1
8 7680 1 1 35 ASP OD2 O -19.520 -1.356 -37.710 1.00 . A A . 53 ASP OD2 1 1
8 7681 1 1 36 GLY C C -16.984 -2.106 -35.691 1.00 . A A . 54 GLY C 1 1
8 7682 1 1 36 GLY CA C -17.082 -3.457 -36.371 1.00 . A A . 54 GLY CA 1 1
8 7683 1 1 36 GLY H H -17.163 -2.783 -38.376 1.00 . A A . 54 GLY H 1 1
8 7684 1 1 36 GLY HA2 H -17.730 -4.096 -35.789 1.00 . A A . 54 GLY HA2 1 1
8 7685 1 1 36 GLY HA3 H -16.097 -3.900 -36.409 1.00 . A A . 54 GLY HA3 1 1
8 7686 1 1 36 GLY N N -17.605 -3.363 -37.721 1.00 . A A . 54 GLY N 1 1
8 7687 1 1 36 GLY O O -17.025 -1.067 -36.350 1.00 . A A . 54 GLY O 1 1
8 7688 1 1 37 CYS C C -15.350 -0.713 -33.029 1.00 . A A . 55 CYS C 1 1
8 7689 1 1 37 CYS CA C -16.756 -0.885 -33.598 1.00 . A A . 55 CYS CA 1 1
8 7690 1 1 37 CYS CB C -17.781 -0.883 -32.462 1.00 . A A . 55 CYS CB 1 1
8 7691 1 1 37 CYS H H -16.830 -2.979 -33.898 1.00 . A A . 55 CYS H 1 1
8 7692 1 1 37 CYS HA H -16.966 -0.060 -34.262 1.00 . A A . 55 CYS HA 1 1
8 7693 1 1 37 CYS HB2 H -17.366 -1.404 -31.612 1.00 . A A . 55 CYS HB2 1 1
8 7694 1 1 37 CYS HB3 H -17.996 0.138 -32.183 1.00 . A A . 55 CYS HB3 1 1
8 7695 1 1 37 CYS N N -16.857 -2.118 -34.368 1.00 . A A . 55 CYS N 1 1
8 7696 1 1 37 CYS O O -14.734 -1.657 -32.535 1.00 . A A . 55 CYS O 1 1
8 7697 1 1 37 CYS SG S -19.360 -1.687 -32.885 1.00 . A A . 55 CYS SG 1 1
8 7698 1 1 38 PRO C C -13.419 0.797 -31.074 1.00 . A A . 56 PRO C 1 1
8 7699 1 1 38 PRO CA C -13.494 0.848 -32.596 1.00 . A A . 56 PRO CA 1 1
8 7700 1 1 38 PRO CB C -13.266 2.277 -33.095 1.00 . A A . 56 PRO CB 1 1
8 7701 1 1 38 PRO CD C -15.510 1.695 -33.675 1.00 . A A . 56 PRO CD 1 1
8 7702 1 1 38 PRO CG C -14.633 2.844 -33.260 1.00 . A A . 56 PRO CG 1 1
8 7703 1 1 38 PRO HA H -12.742 0.195 -33.014 1.00 . A A . 56 PRO HA 1 1
8 7704 1 1 38 PRO HB2 H -12.694 2.830 -32.363 1.00 . A A . 56 PRO HB2 1 1
8 7705 1 1 38 PRO HB3 H -12.732 2.254 -34.033 1.00 . A A . 56 PRO HB3 1 1
8 7706 1 1 38 PRO HD2 H -16.502 1.808 -33.262 1.00 . A A . 56 PRO HD2 1 1
8 7707 1 1 38 PRO HD3 H -15.554 1.624 -34.752 1.00 . A A . 56 PRO HD3 1 1
8 7708 1 1 38 PRO HG2 H -14.975 3.257 -32.323 1.00 . A A . 56 PRO HG2 1 1
8 7709 1 1 38 PRO HG3 H -14.625 3.605 -34.026 1.00 . A A . 56 PRO HG3 1 1
8 7710 1 1 38 PRO N N -14.831 0.522 -33.099 1.00 . A A . 56 PRO N 1 1
8 7711 1 1 38 PRO O O -12.361 0.569 -30.487 1.00 . A A . 56 PRO O 1 1
8 7712 1 1 39 PRO C C -14.480 -0.403 -28.378 1.00 . A A . 57 PRO C 1 1
8 7713 1 1 39 PRO CA C -14.658 0.997 -28.953 1.00 . A A . 57 PRO CA 1 1
8 7714 1 1 39 PRO CB C -16.074 1.512 -28.679 1.00 . A A . 57 PRO CB 1 1
8 7715 1 1 39 PRO CD C -15.867 1.293 -31.051 1.00 . A A . 57 PRO CD 1 1
8 7716 1 1 39 PRO CG C -16.842 1.180 -29.912 1.00 . A A . 57 PRO CG 1 1
8 7717 1 1 39 PRO HA H -13.937 1.665 -28.503 1.00 . A A . 57 PRO HA 1 1
8 7718 1 1 39 PRO HB2 H -16.480 1.010 -27.812 1.00 . A A . 57 PRO HB2 1 1
8 7719 1 1 39 PRO HB3 H -16.046 2.577 -28.506 1.00 . A A . 57 PRO HB3 1 1
8 7720 1 1 39 PRO HD2 H -16.090 0.560 -31.812 1.00 . A A . 57 PRO HD2 1 1
8 7721 1 1 39 PRO HD3 H -15.887 2.289 -31.467 1.00 . A A . 57 PRO HD3 1 1
8 7722 1 1 39 PRO HG2 H -17.227 0.174 -29.845 1.00 . A A . 57 PRO HG2 1 1
8 7723 1 1 39 PRO HG3 H -17.651 1.885 -30.040 1.00 . A A . 57 PRO HG3 1 1
8 7724 1 1 39 PRO N N -14.568 1.015 -30.416 1.00 . A A . 57 PRO N 1 1
8 7725 1 1 39 PRO O O -14.734 -0.637 -27.197 1.00 . A A . 57 PRO O 1 1
8 7726 1 1 40 GLY C C -15.055 -3.570 -28.998 1.00 . A A . 58 GLY C 1 1
8 7727 1 1 40 GLY CA C -13.834 -2.699 -28.776 1.00 . A A . 58 GLY CA 1 1
8 7728 1 1 40 GLY H H -13.853 -1.089 -30.151 1.00 . A A . 58 GLY H 1 1
8 7729 1 1 40 GLY HA2 H -13.001 -3.121 -29.318 1.00 . A A . 58 GLY HA2 1 1
8 7730 1 1 40 GLY HA3 H -13.599 -2.691 -27.722 1.00 . A A . 58 GLY HA3 1 1
8 7731 1 1 40 GLY N N -14.040 -1.333 -29.220 1.00 . A A . 58 GLY N 1 1
8 7732 1 1 40 GLY O O -14.990 -4.792 -28.854 1.00 . A A . 58 GLY O 1 1
8 7733 1 1 41 CYS C C -17.530 -4.080 -31.051 1.00 . A A . 59 CYS C 1 1
8 7734 1 1 41 CYS CA C -17.415 -3.667 -29.587 1.00 . A A . 59 CYS CA 1 1
8 7735 1 1 41 CYS CB C -18.616 -2.806 -29.192 1.00 . A A . 59 CYS CB 1 1
8 7736 1 1 41 CYS H H -16.162 -1.966 -29.446 1.00 . A A . 59 CYS H 1 1
8 7737 1 1 41 CYS HA H -17.404 -4.556 -28.975 1.00 . A A . 59 CYS HA 1 1
8 7738 1 1 41 CYS HB2 H -18.584 -1.880 -29.749 1.00 . A A . 59 CYS HB2 1 1
8 7739 1 1 41 CYS HB3 H -19.525 -3.335 -29.438 1.00 . A A . 59 CYS HB3 1 1
8 7740 1 1 41 CYS N N -16.173 -2.942 -29.347 1.00 . A A . 59 CYS N 1 1
8 7741 1 1 41 CYS O O -16.819 -3.559 -31.912 1.00 . A A . 59 CYS O 1 1
8 7742 1 1 41 CYS SG S -18.680 -2.385 -27.421 1.00 . A A . 59 CYS SG 1 1
8 7743 1 1 42 LEU C C -20.113 -5.428 -33.070 1.00 . A A . 60 LEU C 1 1
8 7744 1 1 42 LEU CA C -18.638 -5.502 -32.687 1.00 . A A . 60 LEU CA 1 1
8 7745 1 1 42 LEU CB C -18.136 -6.940 -32.821 1.00 . A A . 60 LEU CB 1 1
8 7746 1 1 42 LEU CD1 C -19.548 -7.754 -30.916 1.00 . A A . 60 LEU CD1 1 1
8 7747 1 1 42 LEU CD2 C -20.289 -8.142 -33.273 1.00 . A A . 60 LEU CD2 1 1
8 7748 1 1 42 LEU CG C -19.092 -8.032 -32.340 1.00 . A A . 60 LEU CG 1 1
8 7749 1 1 42 LEU H H -18.965 -5.395 -30.599 1.00 . A A . 60 LEU H 1 1
8 7750 1 1 42 LEU HA H -18.073 -4.868 -33.354 1.00 . A A . 60 LEU HA 1 1
8 7751 1 1 42 LEU HB2 H -17.925 -7.121 -33.864 1.00 . A A . 60 LEU HB2 1 1
8 7752 1 1 42 LEU HB3 H -17.222 -7.025 -32.251 1.00 . A A . 60 LEU HB3 1 1
8 7753 1 1 42 LEU HD11 H -19.779 -8.686 -30.424 1.00 . A A . 60 LEU HD11 1 1
8 7754 1 1 42 LEU HD12 H -20.428 -7.129 -30.936 1.00 . A A . 60 LEU HD12 1 1
8 7755 1 1 42 LEU HD13 H -18.759 -7.248 -30.379 1.00 . A A . 60 LEU HD13 1 1
8 7756 1 1 42 LEU HD21 H -21.151 -7.689 -32.807 1.00 . A A . 60 LEU HD21 1 1
8 7757 1 1 42 LEU HD22 H -20.495 -9.183 -33.474 1.00 . A A . 60 LEU HD22 1 1
8 7758 1 1 42 LEU HD23 H -20.071 -7.632 -34.200 1.00 . A A . 60 LEU HD23 1 1
8 7759 1 1 42 LEU HG H -18.575 -8.982 -32.345 1.00 . A A . 60 LEU HG 1 1
8 7760 1 1 42 LEU N N -18.429 -5.018 -31.327 1.00 . A A . 60 LEU N 1 1
8 7761 1 1 42 LEU O O -20.993 -5.536 -32.217 1.00 . A A . 60 LEU O 1 1
8 7762 1 1 43 CYS C C -22.020 -6.259 -35.878 1.00 . A A . 61 CYS C 1 1
8 7763 1 1 43 CYS CA C -21.742 -5.159 -34.858 1.00 . A A . 61 CYS CA 1 1
8 7764 1 1 43 CYS CB C -21.992 -3.787 -35.490 1.00 . A A . 61 CYS CB 1 1
8 7765 1 1 43 CYS H H -19.630 -5.166 -34.993 1.00 . A A . 61 CYS H 1 1
8 7766 1 1 43 CYS HA H -22.410 -5.286 -34.019 1.00 . A A . 61 CYS HA 1 1
8 7767 1 1 43 CYS HB2 H -22.188 -3.070 -34.706 1.00 . A A . 61 CYS HB2 1 1
8 7768 1 1 43 CYS HB3 H -21.110 -3.485 -36.035 1.00 . A A . 61 CYS HB3 1 1
8 7769 1 1 43 CYS N N -20.375 -5.245 -34.360 1.00 . A A . 61 CYS N 1 1
8 7770 1 1 43 CYS O O -21.395 -6.311 -36.937 1.00 . A A . 61 CYS O 1 1
8 7771 1 1 43 CYS SG S -23.401 -3.746 -36.644 1.00 . A A . 61 CYS SG 1 1
8 7772 1 1 44 VAL C C -24.747 -8.071 -36.965 1.00 . A A . 62 VAL C 1 1
8 7773 1 1 44 VAL CA C -23.326 -8.235 -36.439 1.00 . A A . 62 VAL CA 1 1
8 7774 1 1 44 VAL CB C -23.208 -9.595 -35.726 1.00 . A A . 62 VAL CB 1 1
8 7775 1 1 44 VAL CG1 C -23.984 -9.581 -34.418 1.00 . A A . 62 VAL CG1 1 1
8 7776 1 1 44 VAL CG2 C -23.696 -10.716 -36.632 1.00 . A A . 62 VAL CG2 1 1
8 7777 1 1 44 VAL H H -23.427 -7.043 -34.694 1.00 . A A . 62 VAL H 1 1
8 7778 1 1 44 VAL HA H -22.641 -8.230 -37.274 1.00 . A A . 62 VAL HA 1 1
8 7779 1 1 44 VAL HB H -22.167 -9.771 -35.500 1.00 . A A . 62 VAL HB 1 1
8 7780 1 1 44 VAL HG11 H -24.487 -8.632 -34.308 1.00 . A A . 62 VAL HG11 1 1
8 7781 1 1 44 VAL HG12 H -24.712 -10.378 -34.422 1.00 . A A . 62 VAL HG12 1 1
8 7782 1 1 44 VAL HG13 H -23.300 -9.722 -33.593 1.00 . A A . 62 VAL HG13 1 1
8 7783 1 1 44 VAL HG21 H -23.374 -10.524 -37.645 1.00 . A A . 62 VAL HG21 1 1
8 7784 1 1 44 VAL HG22 H -23.285 -11.656 -36.296 1.00 . A A . 62 VAL HG22 1 1
8 7785 1 1 44 VAL HG23 H -24.774 -10.762 -36.599 1.00 . A A . 62 VAL HG23 1 1
8 7786 1 1 44 VAL N N -22.963 -7.137 -35.552 1.00 . A A . 62 VAL N 1 1
8 7787 1 1 44 VAL O O -25.714 -8.129 -36.203 1.00 . A A . 62 VAL O 1 1
8 7788 1 1 45 LEU C C -26.395 -8.737 -39.991 1.00 . A A . 63 LEU C 1 1
8 7789 1 1 45 LEU CA C -26.173 -7.693 -38.901 1.00 . A A . 63 LEU CA 1 1
8 7790 1 1 45 LEU CB C -26.294 -6.288 -39.494 1.00 . A A . 63 LEU CB 1 1
8 7791 1 1 45 LEU CD1 C -26.002 -4.715 -41.424 1.00 . A A . 63 LEU CD1 1 1
8 7792 1 1 45 LEU CD2 C -24.110 -6.192 -40.721 1.00 . A A . 63 LEU CD2 1 1
8 7793 1 1 45 LEU CG C -25.621 -6.071 -40.850 1.00 . A A . 63 LEU CG 1 1
8 7794 1 1 45 LEU H H -24.063 -7.829 -38.827 1.00 . A A . 63 LEU H 1 1
8 7795 1 1 45 LEU HA H -26.928 -7.820 -38.140 1.00 . A A . 63 LEU HA 1 1
8 7796 1 1 45 LEU HB2 H -27.344 -6.065 -39.606 1.00 . A A . 63 LEU HB2 1 1
8 7797 1 1 45 LEU HB3 H -25.854 -5.594 -38.791 1.00 . A A . 63 LEU HB3 1 1
8 7798 1 1 45 LEU HD11 H -25.367 -3.953 -40.998 1.00 . A A . 63 LEU HD11 1 1
8 7799 1 1 45 LEU HD12 H -27.033 -4.499 -41.185 1.00 . A A . 63 LEU HD12 1 1
8 7800 1 1 45 LEU HD13 H -25.877 -4.730 -42.497 1.00 . A A . 63 LEU HD13 1 1
8 7801 1 1 45 LEU HD21 H -23.824 -6.044 -39.690 1.00 . A A . 63 LEU HD21 1 1
8 7802 1 1 45 LEU HD22 H -23.635 -5.443 -41.337 1.00 . A A . 63 LEU HD22 1 1
8 7803 1 1 45 LEU HD23 H -23.799 -7.175 -41.044 1.00 . A A . 63 LEU HD23 1 1
8 7804 1 1 45 LEU HG H -25.961 -6.832 -41.539 1.00 . A A . 63 LEU HG 1 1
8 7805 1 1 45 LEU N N -24.869 -7.865 -38.272 1.00 . A A . 63 LEU N 1 1
8 7806 1 1 45 LEU O O -25.576 -8.887 -40.898 1.00 . A A . 63 LEU O 1 1
8 7807 1 1 46 LYS C C -28.905 -9.986 -41.848 1.00 . A A . 64 LYS C 1 1
8 7808 1 1 46 LYS CA C -27.841 -10.484 -40.876 1.00 . A A . 64 LYS CA 1 1
8 7809 1 1 46 LYS CB C -28.331 -11.750 -40.170 1.00 . A A . 64 LYS CB 1 1
8 7810 1 1 46 LYS CD C -27.716 -13.919 -39.063 1.00 . A A . 64 LYS CD 1 1
8 7811 1 1 46 LYS CE C -28.511 -13.800 -37.772 1.00 . A A . 64 LYS CE 1 1
8 7812 1 1 46 LYS CG C -27.217 -12.565 -39.537 1.00 . A A . 64 LYS CG 1 1
8 7813 1 1 46 LYS H H -28.122 -9.290 -39.151 1.00 . A A . 64 LYS H 1 1
8 7814 1 1 46 LYS HA H -26.944 -10.716 -41.431 1.00 . A A . 64 LYS HA 1 1
8 7815 1 1 46 LYS HB2 H -29.028 -11.468 -39.394 1.00 . A A . 64 LYS HB2 1 1
8 7816 1 1 46 LYS HB3 H -28.841 -12.374 -40.889 1.00 . A A . 64 LYS HB3 1 1
8 7817 1 1 46 LYS HD2 H -28.351 -14.346 -39.825 1.00 . A A . 64 LYS HD2 1 1
8 7818 1 1 46 LYS HD3 H -26.867 -14.567 -38.894 1.00 . A A . 64 LYS HD3 1 1
8 7819 1 1 46 LYS HE2 H -29.207 -12.980 -37.868 1.00 . A A . 64 LYS HE2 1 1
8 7820 1 1 46 LYS HE3 H -29.057 -14.718 -37.615 1.00 . A A . 64 LYS HE3 1 1
8 7821 1 1 46 LYS HG2 H -26.435 -12.716 -40.267 1.00 . A A . 64 LYS HG2 1 1
8 7822 1 1 46 LYS HG3 H -26.821 -12.021 -38.691 1.00 . A A . 64 LYS HG3 1 1
8 7823 1 1 46 LYS HZ1 H -27.261 -14.453 -36.232 1.00 . A A . 64 LYS HZ1 1 1
8 7824 1 1 46 LYS HZ2 H -28.164 -13.076 -35.844 1.00 . A A . 64 LYS HZ2 1 1
8 7825 1 1 46 LYS HZ3 H -26.828 -12.949 -36.874 1.00 . A A . 64 LYS HZ3 1 1
8 7826 1 1 46 LYS N N -27.508 -9.456 -39.897 1.00 . A A . 64 LYS N 1 1
8 7827 1 1 46 LYS NZ N -27.629 -13.552 -36.598 1.00 . A A . 64 LYS NZ 1 1
8 7828 1 1 46 LYS O O -29.992 -9.580 -41.439 1.00 . A A . 64 LYS O 1 1
8 7829 1 1 47 GLY C C -29.548 -10.477 -45.364 1.00 . A A . 65 GLY C 1 1
8 7830 1 1 47 GLY CA C -29.526 -9.573 -44.148 1.00 . A A . 65 GLY CA 1 1
8 7831 1 1 47 GLY H H -27.704 -10.356 -43.407 1.00 . A A . 65 GLY H 1 1
8 7832 1 1 47 GLY HA2 H -30.516 -9.544 -43.716 1.00 . A A . 65 GLY HA2 1 1
8 7833 1 1 47 GLY HA3 H -29.252 -8.576 -44.461 1.00 . A A . 65 GLY HA3 1 1
8 7834 1 1 47 GLY N N -28.586 -10.022 -43.138 1.00 . A A . 65 GLY N 1 1
8 7835 1 1 47 GLY O O -28.560 -10.603 -46.089 1.00 . A A . 65 GLY O 1 1
8 7836 1 1 48 PRO C C -30.897 -11.303 -48.072 1.00 . A A . 66 PRO C 1 1
8 7837 1 1 48 PRO CA C -30.868 -12.040 -46.737 1.00 . A A . 66 PRO CA 1 1
8 7838 1 1 48 PRO CB C -32.222 -12.699 -46.461 1.00 . A A . 66 PRO CB 1 1
8 7839 1 1 48 PRO CD C -31.913 -11.028 -44.780 1.00 . A A . 66 PRO CD 1 1
8 7840 1 1 48 PRO CG C -32.956 -11.715 -45.616 1.00 . A A . 66 PRO CG 1 1
8 7841 1 1 48 PRO HA H -30.097 -12.795 -46.761 1.00 . A A . 66 PRO HA 1 1
8 7842 1 1 48 PRO HB2 H -32.735 -12.879 -47.395 1.00 . A A . 66 PRO HB2 1 1
8 7843 1 1 48 PRO HB3 H -32.073 -13.632 -45.940 1.00 . A A . 66 PRO HB3 1 1
8 7844 1 1 48 PRO HD2 H -32.182 -9.995 -44.615 1.00 . A A . 66 PRO HD2 1 1
8 7845 1 1 48 PRO HD3 H -31.786 -11.541 -43.838 1.00 . A A . 66 PRO HD3 1 1
8 7846 1 1 48 PRO HG2 H -33.466 -11.000 -46.243 1.00 . A A . 66 PRO HG2 1 1
8 7847 1 1 48 PRO HG3 H -33.663 -12.232 -44.983 1.00 . A A . 66 PRO HG3 1 1
8 7848 1 1 48 PRO N N -30.695 -11.130 -45.601 1.00 . A A . 66 PRO N 1 1
8 7849 1 1 48 PRO O O -30.447 -10.161 -48.171 1.00 . A A . 66 PRO O 1 1
8 7850 1 1 49 ASP C C -32.208 -10.009 -50.367 1.00 . A A . 67 ASP C 1 1
8 7851 1 1 49 ASP CA C -31.518 -11.368 -50.424 1.00 . A A . 67 ASP CA 1 1
8 7852 1 1 49 ASP CB C -32.275 -12.299 -51.372 1.00 . A A . 67 ASP CB 1 1
8 7853 1 1 49 ASP CG C -32.082 -11.924 -52.829 1.00 . A A . 67 ASP CG 1 1
8 7854 1 1 49 ASP H H -31.771 -12.870 -48.953 1.00 . A A . 67 ASP H 1 1
8 7855 1 1 49 ASP HA H -30.513 -11.232 -50.794 1.00 . A A . 67 ASP HA 1 1
8 7856 1 1 49 ASP HB2 H -31.923 -13.311 -51.231 1.00 . A A . 67 ASP HB2 1 1
8 7857 1 1 49 ASP HB3 H -33.330 -12.255 -51.144 1.00 . A A . 67 ASP HB3 1 1
8 7858 1 1 49 ASP N N -31.429 -11.962 -49.095 1.00 . A A . 67 ASP N 1 1
8 7859 1 1 49 ASP O O -32.032 -9.175 -51.255 1.00 . A A . 67 ASP O 1 1
8 7860 1 1 49 ASP OD1 O -31.057 -11.285 -53.146 1.00 . A A . 67 ASP OD1 1 1
8 7861 1 1 49 ASP OD2 O -32.955 -12.271 -53.651 1.00 . A A . 67 ASP OD2 1 1
8 7862 1 1 50 SER C C -32.899 -7.551 -48.320 1.00 . A A . 68 SER C 1 1
8 7863 1 1 50 SER CA C -33.716 -8.539 -49.147 1.00 . A A . 68 SER CA 1 1
8 7864 1 1 50 SER CB C -35.068 -8.789 -48.475 1.00 . A A . 68 SER CB 1 1
8 7865 1 1 50 SER H H -33.095 -10.499 -48.643 1.00 . A A . 68 SER H 1 1
8 7866 1 1 50 SER HA H -33.884 -8.117 -50.127 1.00 . A A . 68 SER HA 1 1
8 7867 1 1 50 SER HB2 H -35.566 -9.609 -48.969 1.00 . A A . 68 SER HB2 1 1
8 7868 1 1 50 SER HB3 H -34.908 -9.038 -47.435 1.00 . A A . 68 SER HB3 1 1
8 7869 1 1 50 SER HG H -36.210 -7.417 -47.669 1.00 . A A . 68 SER HG 1 1
8 7870 1 1 50 SER N N -32.995 -9.794 -49.318 1.00 . A A . 68 SER N 1 1
8 7871 1 1 50 SER O O -33.439 -6.600 -47.754 1.00 . A A . 68 SER O 1 1
8 7872 1 1 50 SER OG O -35.894 -7.640 -48.548 1.00 . A A . 68 SER OG 1 1
8 7873 1 1 51 LYS C C -30.898 -5.454 -47.889 1.00 . A A . 69 LYS C 1 1
8 7874 1 1 51 LYS CA C -30.698 -6.915 -47.498 1.00 . A A . 69 LYS CA 1 1
8 7875 1 1 51 LYS CB C -29.241 -7.321 -47.732 1.00 . A A . 69 LYS CB 1 1
8 7876 1 1 51 LYS CD C -28.998 -8.460 -49.958 1.00 . A A . 69 LYS CD 1 1
8 7877 1 1 51 LYS CE C -28.165 -8.478 -51.231 1.00 . A A . 69 LYS CE 1 1
8 7878 1 1 51 LYS CG C -28.793 -7.173 -49.176 1.00 . A A . 69 LYS CG 1 1
8 7879 1 1 51 LYS H H -31.221 -8.557 -48.727 1.00 . A A . 69 LYS H 1 1
8 7880 1 1 51 LYS HA H -30.931 -7.030 -46.451 1.00 . A A . 69 LYS HA 1 1
8 7881 1 1 51 LYS HB2 H -28.604 -6.705 -47.115 1.00 . A A . 69 LYS HB2 1 1
8 7882 1 1 51 LYS HB3 H -29.118 -8.355 -47.443 1.00 . A A . 69 LYS HB3 1 1
8 7883 1 1 51 LYS HD2 H -28.710 -9.297 -49.341 1.00 . A A . 69 LYS HD2 1 1
8 7884 1 1 51 LYS HD3 H -30.043 -8.548 -50.221 1.00 . A A . 69 LYS HD3 1 1
8 7885 1 1 51 LYS HE2 H -28.396 -7.596 -51.809 1.00 . A A . 69 LYS HE2 1 1
8 7886 1 1 51 LYS HE3 H -27.119 -8.467 -50.960 1.00 . A A . 69 LYS HE3 1 1
8 7887 1 1 51 LYS HG2 H -29.366 -6.386 -49.643 1.00 . A A . 69 LYS HG2 1 1
8 7888 1 1 51 LYS HG3 H -27.743 -6.916 -49.193 1.00 . A A . 69 LYS HG3 1 1
8 7889 1 1 51 LYS HZ1 H -28.060 -9.556 -53.016 1.00 . A A . 69 LYS HZ1 1 1
8 7890 1 1 51 LYS HZ2 H -29.465 -9.849 -52.121 1.00 . A A . 69 LYS HZ2 1 1
8 7891 1 1 51 LYS HZ3 H -27.992 -10.521 -51.629 1.00 . A A . 69 LYS HZ3 1 1
8 7892 1 1 51 LYS N N -31.593 -7.783 -48.254 1.00 . A A . 69 LYS N 1 1
8 7893 1 1 51 LYS NZ N -28.440 -9.686 -52.057 1.00 . A A . 69 LYS NZ 1 1
8 7894 1 1 51 LYS O O -31.401 -5.155 -48.973 1.00 . A A . 69 LYS O 1 1
8 7895 1 1 52 ASP C C -29.569 -2.331 -46.499 1.00 . A A . 70 ASP C 1 1
8 7896 1 1 52 ASP CA C -30.635 -3.119 -47.255 1.00 . A A . 70 ASP CA 1 1
8 7897 1 1 52 ASP CB C -32.028 -2.636 -46.850 1.00 . A A . 70 ASP CB 1 1
8 7898 1 1 52 ASP CG C -33.133 -3.397 -47.555 1.00 . A A . 70 ASP CG 1 1
8 7899 1 1 52 ASP H H -30.108 -4.850 -46.155 1.00 . A A . 70 ASP H 1 1
8 7900 1 1 52 ASP HA H -30.502 -2.956 -48.314 1.00 . A A . 70 ASP HA 1 1
8 7901 1 1 52 ASP HB2 H -32.151 -2.765 -45.784 1.00 . A A . 70 ASP HB2 1 1
8 7902 1 1 52 ASP HB3 H -32.124 -1.588 -47.094 1.00 . A A . 70 ASP HB3 1 1
8 7903 1 1 52 ASP N N -30.501 -4.549 -47.002 1.00 . A A . 70 ASP N 1 1
8 7904 1 1 52 ASP O O -28.655 -2.909 -45.914 1.00 . A A . 70 ASP O 1 1
8 7905 1 1 52 ASP OD1 O -33.289 -3.216 -48.782 1.00 . A A . 70 ASP OD1 1 1
8 7906 1 1 52 ASP OD2 O -33.842 -4.173 -46.882 1.00 . A A . 70 ASP OD2 1 1
8 7907 1 1 53 ASN C C -29.098 0.006 -44.360 1.00 . A A . 71 ASN C 1 1
8 7908 1 1 53 ASN CA C -28.741 -0.141 -45.836 1.00 . A A . 71 ASN CA 1 1
8 7909 1 1 53 ASN CB C -28.705 1.236 -46.503 1.00 . A A . 71 ASN CB 1 1
8 7910 1 1 53 ASN CG C -29.197 1.197 -47.937 1.00 . A A . 71 ASN CG 1 1
8 7911 1 1 53 ASN H H -30.445 -0.605 -47.003 1.00 . A A . 71 ASN H 1 1
8 7912 1 1 53 ASN HA H -27.765 -0.595 -45.915 1.00 . A A . 71 ASN HA 1 1
8 7913 1 1 53 ASN HB2 H -29.333 1.916 -45.946 1.00 . A A . 71 ASN HB2 1 1
8 7914 1 1 53 ASN HB3 H -27.690 1.605 -46.500 1.00 . A A . 71 ASN HB3 1 1
8 7915 1 1 53 ASN HD21 H -31.035 1.672 -47.345 1.00 . A A . 71 ASN HD21 1 1
8 7916 1 1 53 ASN HD22 H -30.829 1.447 -49.045 1.00 . A A . 71 ASN HD22 1 1
8 7917 1 1 53 ASN N N -29.694 -1.008 -46.518 1.00 . A A . 71 ASN N 1 1
8 7918 1 1 53 ASN ND2 N -30.484 1.466 -48.128 1.00 . A A . 71 ASN ND2 1 1
8 7919 1 1 53 ASN O O -28.622 0.917 -43.682 1.00 . A A . 71 ASN O 1 1
8 7920 1 1 53 ASN OD1 O -28.430 0.929 -48.861 1.00 . A A . 71 ASN OD1 1 1
8 7921 1 1 54 LEU C C -29.162 -0.701 -41.545 1.00 . A A . 72 LEU C 1 1
8 7922 1 1 54 LEU CA C -30.361 -0.870 -42.472 1.00 . A A . 72 LEU CA 1 1
8 7923 1 1 54 LEU CB C -31.115 -2.153 -42.121 1.00 . A A . 72 LEU CB 1 1
8 7924 1 1 54 LEU CD1 C -32.766 -0.889 -40.722 1.00 . A A . 72 LEU CD1 1 1
8 7925 1 1 54 LEU CD2 C -32.748 -3.389 -40.675 1.00 . A A . 72 LEU CD2 1 1
8 7926 1 1 54 LEU CG C -31.898 -2.134 -40.808 1.00 . A A . 72 LEU CG 1 1
8 7927 1 1 54 LEU H H -30.286 -1.599 -44.457 1.00 . A A . 72 LEU H 1 1
8 7928 1 1 54 LEU HA H -31.023 -0.026 -42.342 1.00 . A A . 72 LEU HA 1 1
8 7929 1 1 54 LEU HB2 H -31.813 -2.355 -42.919 1.00 . A A . 72 LEU HB2 1 1
8 7930 1 1 54 LEU HB3 H -30.393 -2.955 -42.065 1.00 . A A . 72 LEU HB3 1 1
8 7931 1 1 54 LEU HD11 H -32.297 -0.167 -40.072 1.00 . A A . 72 LEU HD11 1 1
8 7932 1 1 54 LEU HD12 H -33.736 -1.153 -40.327 1.00 . A A . 72 LEU HD12 1 1
8 7933 1 1 54 LEU HD13 H -32.884 -0.463 -41.709 1.00 . A A . 72 LEU HD13 1 1
8 7934 1 1 54 LEU HD21 H -33.274 -3.566 -41.602 1.00 . A A . 72 LEU HD21 1 1
8 7935 1 1 54 LEU HD22 H -33.462 -3.258 -39.875 1.00 . A A . 72 LEU HD22 1 1
8 7936 1 1 54 LEU HD23 H -32.112 -4.233 -40.456 1.00 . A A . 72 LEU HD23 1 1
8 7937 1 1 54 LEU HG H -31.201 -2.112 -39.981 1.00 . A A . 72 LEU HG 1 1
8 7938 1 1 54 LEU N N -29.939 -0.897 -43.869 1.00 . A A . 72 LEU N 1 1
8 7939 1 1 54 LEU O O -28.019 -0.923 -41.945 1.00 . A A . 72 LEU O 1 1
8 7940 1 1 55 ASP C C -28.284 -1.309 -38.375 1.00 . A A . 73 ASP C 1 1
8 7941 1 1 55 ASP CA C -28.374 -0.113 -39.318 1.00 . A A . 73 ASP CA 1 1
8 7942 1 1 55 ASP CB C -28.624 1.166 -38.518 1.00 . A A . 73 ASP CB 1 1
8 7943 1 1 55 ASP CG C -27.737 1.265 -37.293 1.00 . A A . 73 ASP CG 1 1
8 7944 1 1 55 ASP H H -30.362 -0.147 -40.045 1.00 . A A . 73 ASP H 1 1
8 7945 1 1 55 ASP HA H -27.439 -0.018 -39.849 1.00 . A A . 73 ASP HA 1 1
8 7946 1 1 55 ASP HB2 H -28.431 2.021 -39.149 1.00 . A A . 73 ASP HB2 1 1
8 7947 1 1 55 ASP HB3 H -29.655 1.186 -38.197 1.00 . A A . 73 ASP HB3 1 1
8 7948 1 1 55 ASP N N -29.431 -0.309 -40.304 1.00 . A A . 73 ASP N 1 1
8 7949 1 1 55 ASP O O -29.288 -1.954 -38.076 1.00 . A A . 73 ASP O 1 1
8 7950 1 1 55 ASP OD1 O -28.002 0.545 -36.308 1.00 . A A . 73 ASP OD1 1 1
8 7951 1 1 55 ASP OD2 O -26.776 2.062 -37.320 1.00 . A A . 73 ASP OD2 1 1
8 7952 1 1 56 GLY C C -26.598 -2.271 -35.584 1.00 . A A . 74 GLY C 1 1
8 7953 1 1 56 GLY CA C -26.873 -2.717 -37.006 1.00 . A A . 74 GLY CA 1 1
8 7954 1 1 56 GLY H H -26.308 -1.050 -38.183 1.00 . A A . 74 GLY H 1 1
8 7955 1 1 56 GLY HA2 H -27.759 -3.335 -37.014 1.00 . A A . 74 GLY HA2 1 1
8 7956 1 1 56 GLY HA3 H -26.035 -3.303 -37.356 1.00 . A A . 74 GLY HA3 1 1
8 7957 1 1 56 GLY N N -27.072 -1.599 -37.910 1.00 . A A . 74 GLY N 1 1
8 7958 1 1 56 GLY O O -26.335 -1.095 -35.333 1.00 . A A . 74 GLY O 1 1
8 7959 1 1 57 THR C C -24.960 -3.157 -32.870 1.00 . A A . 75 THR C 1 1
8 7960 1 1 57 THR CA C -26.417 -2.911 -33.243 1.00 . A A . 75 THR CA 1 1
8 7961 1 1 57 THR CB C -27.320 -3.755 -32.323 1.00 . A A . 75 THR CB 1 1
8 7962 1 1 57 THR CG2 C -27.757 -2.951 -31.108 1.00 . A A . 75 THR CG2 1 1
8 7963 1 1 57 THR H H -26.873 -4.133 -34.910 1.00 . A A . 75 THR H 1 1
8 7964 1 1 57 THR HA H -26.649 -1.868 -33.081 1.00 . A A . 75 THR HA 1 1
8 7965 1 1 57 THR HB H -26.759 -4.615 -31.985 1.00 . A A . 75 THR HB 1 1
8 7966 1 1 57 THR HG1 H -28.345 -5.116 -33.317 1.00 . A A . 75 THR HG1 1 1
8 7967 1 1 57 THR HG21 H -27.682 -1.897 -31.328 1.00 . A A . 75 THR HG21 1 1
8 7968 1 1 57 THR HG22 H -27.120 -3.191 -30.270 1.00 . A A . 75 THR HG22 1 1
8 7969 1 1 57 THR HG23 H -28.780 -3.196 -30.864 1.00 . A A . 75 THR HG23 1 1
8 7970 1 1 57 THR N N -26.659 -3.213 -34.648 1.00 . A A . 75 THR N 1 1
8 7971 1 1 57 THR O O -24.183 -3.681 -33.670 1.00 . A A . 75 THR O 1 1
8 7972 1 1 57 THR OG1 O -28.472 -4.203 -33.045 1.00 . A A . 75 THR OG1 1 1
8 7973 1 1 58 CYS C C -23.205 -3.796 -29.897 1.00 . A A . 76 CYS C 1 1
8 7974 1 1 58 CYS CA C -23.228 -2.957 -31.171 1.00 . A A . 76 CYS CA 1 1
8 7975 1 1 58 CYS CB C -22.573 -1.598 -30.913 1.00 . A A . 76 CYS CB 1 1
8 7976 1 1 58 CYS H H -25.257 -2.365 -31.058 1.00 . A A . 76 CYS H 1 1
8 7977 1 1 58 CYS HA H -22.672 -3.474 -31.938 1.00 . A A . 76 CYS HA 1 1
8 7978 1 1 58 CYS HB2 H -23.276 -0.816 -31.161 1.00 . A A . 76 CYS HB2 1 1
8 7979 1 1 58 CYS HB3 H -22.316 -1.525 -29.866 1.00 . A A . 76 CYS HB3 1 1
8 7980 1 1 58 CYS N N -24.593 -2.777 -31.651 1.00 . A A . 76 CYS N 1 1
8 7981 1 1 58 CYS O O -24.063 -3.645 -29.026 1.00 . A A . 76 CYS O 1 1
8 7982 1 1 58 CYS SG S -21.057 -1.308 -31.880 1.00 . A A . 76 CYS SG 1 1
8 7983 1 1 59 TYR C C -20.636 -5.597 -28.153 1.00 . A A . 77 TYR C 1 1
8 7984 1 1 59 TYR CA C -22.085 -5.543 -28.628 1.00 . A A . 77 TYR CA 1 1
8 7985 1 1 59 TYR CB C -22.579 -6.954 -28.953 1.00 . A A . 77 TYR CB 1 1
8 7986 1 1 59 TYR CD1 C -24.066 -8.037 -27.222 1.00 . A A . 77 TYR CD1 1 1
8 7987 1 1 59 TYR CD2 C -21.716 -8.416 -27.083 1.00 . A A . 77 TYR CD2 1 1
8 7988 1 1 59 TYR CE1 C -24.264 -8.825 -26.105 1.00 . A A . 77 TYR CE1 1 1
8 7989 1 1 59 TYR CE2 C -21.905 -9.207 -25.966 1.00 . A A . 77 TYR CE2 1 1
8 7990 1 1 59 TYR CG C -22.791 -7.818 -27.730 1.00 . A A . 77 TYR CG 1 1
8 7991 1 1 59 TYR CZ C -23.181 -9.408 -25.481 1.00 . A A . 77 TYR CZ 1 1
8 7992 1 1 59 TYR H H -21.565 -4.753 -30.521 1.00 . A A . 77 TYR H 1 1
8 7993 1 1 59 TYR HA H -22.696 -5.132 -27.838 1.00 . A A . 77 TYR HA 1 1
8 7994 1 1 59 TYR HB2 H -23.519 -6.887 -29.478 1.00 . A A . 77 TYR HB2 1 1
8 7995 1 1 59 TYR HB3 H -21.854 -7.445 -29.585 1.00 . A A . 77 TYR HB3 1 1
8 7996 1 1 59 TYR HD1 H -24.912 -7.579 -27.714 1.00 . A A . 77 TYR HD1 1 1
8 7997 1 1 59 TYR HD2 H -20.719 -8.257 -27.466 1.00 . A A . 77 TYR HD2 1 1
8 7998 1 1 59 TYR HE1 H -25.262 -8.982 -25.725 1.00 . A A . 77 TYR HE1 1 1
8 7999 1 1 59 TYR HE2 H -21.058 -9.664 -25.477 1.00 . A A . 77 TYR HE2 1 1
8 8000 1 1 59 TYR HH H -22.528 -10.367 -23.948 1.00 . A A . 77 TYR HH 1 1
8 8001 1 1 59 TYR N N -22.219 -4.679 -29.794 1.00 . A A . 77 TYR N 1 1
8 8002 1 1 59 TYR O O -19.704 -5.575 -28.958 1.00 . A A . 77 TYR O 1 1
8 8003 1 1 59 TYR OH O -23.374 -10.195 -24.369 1.00 . A A . 77 TYR OH 1 1
8 8004 1 1 60 LEU C C -18.572 -7.149 -26.282 1.00 . A A . 78 LEU C 1 1
8 8005 1 1 60 LEU CA C -19.118 -5.725 -26.254 1.00 . A A . 78 LEU CA 1 1
8 8006 1 1 60 LEU CB C -19.147 -5.206 -24.815 1.00 . A A . 78 LEU CB 1 1
8 8007 1 1 60 LEU CD1 C -18.125 -3.771 -23.032 1.00 . A A . 78 LEU CD1 1 1
8 8008 1 1 60 LEU CD2 C -16.779 -5.595 -24.090 1.00 . A A . 78 LEU CD2 1 1
8 8009 1 1 60 LEU CG C -17.862 -4.549 -24.312 1.00 . A A . 78 LEU CG 1 1
8 8010 1 1 60 LEU H H -21.234 -5.682 -26.247 1.00 . A A . 78 LEU H 1 1
8 8011 1 1 60 LEU HA H -18.471 -5.093 -26.843 1.00 . A A . 78 LEU HA 1 1
8 8012 1 1 60 LEU HB2 H -19.941 -4.479 -24.742 1.00 . A A . 78 LEU HB2 1 1
8 8013 1 1 60 LEU HB3 H -19.368 -6.043 -24.167 1.00 . A A . 78 LEU HB3 1 1
8 8014 1 1 60 LEU HD11 H -17.897 -4.393 -22.180 1.00 . A A . 78 LEU HD11 1 1
8 8015 1 1 60 LEU HD12 H -19.164 -3.478 -22.996 1.00 . A A . 78 LEU HD12 1 1
8 8016 1 1 60 LEU HD13 H -17.502 -2.889 -23.013 1.00 . A A . 78 LEU HD13 1 1
8 8017 1 1 60 LEU HD21 H -16.262 -5.780 -25.020 1.00 . A A . 78 LEU HD21 1 1
8 8018 1 1 60 LEU HD22 H -17.232 -6.513 -23.742 1.00 . A A . 78 LEU HD22 1 1
8 8019 1 1 60 LEU HD23 H -16.078 -5.236 -23.352 1.00 . A A . 78 LEU HD23 1 1
8 8020 1 1 60 LEU HG H -17.506 -3.852 -25.059 1.00 . A A . 78 LEU HG 1 1
8 8021 1 1 60 LEU N N -20.453 -5.668 -26.839 1.00 . A A . 78 LEU N 1 1
8 8022 1 1 60 LEU O O -19.194 -8.074 -25.757 1.00 . A A . 78 LEU O 1 1
8 8023 1 1 61 LEU C C -16.261 -9.086 -25.628 1.00 . A A . 79 LEU C 1 1
8 8024 1 1 61 LEU CA C -16.774 -8.630 -26.990 1.00 . A A . 79 LEU CA 1 1
8 8025 1 1 61 LEU CB C -15.622 -8.591 -27.995 1.00 . A A . 79 LEU CB 1 1
8 8026 1 1 61 LEU CD1 C -15.816 -11.013 -28.611 1.00 . A A . 79 LEU CD1 1 1
8 8027 1 1 61 LEU CD2 C -16.878 -9.270 -30.056 1.00 . A A . 79 LEU CD2 1 1
8 8028 1 1 61 LEU CG C -15.702 -9.595 -29.147 1.00 . A A . 79 LEU CG 1 1
8 8029 1 1 61 LEU H H -16.959 -6.544 -27.295 1.00 . A A . 79 LEU H 1 1
8 8030 1 1 61 LEU HA H -17.519 -9.332 -27.335 1.00 . A A . 79 LEU HA 1 1
8 8031 1 1 61 LEU HB2 H -15.589 -7.601 -28.422 1.00 . A A . 79 LEU HB2 1 1
8 8032 1 1 61 LEU HB3 H -14.706 -8.779 -27.454 1.00 . A A . 79 LEU HB3 1 1
8 8033 1 1 61 LEU HD11 H -16.818 -11.182 -28.248 1.00 . A A . 79 LEU HD11 1 1
8 8034 1 1 61 LEU HD12 H -15.112 -11.151 -27.803 1.00 . A A . 79 LEU HD12 1 1
8 8035 1 1 61 LEU HD13 H -15.597 -11.715 -29.402 1.00 . A A . 79 LEU HD13 1 1
8 8036 1 1 61 LEU HD21 H -16.660 -8.374 -30.619 1.00 . A A . 79 LEU HD21 1 1
8 8037 1 1 61 LEU HD22 H -17.763 -9.113 -29.458 1.00 . A A . 79 LEU HD22 1 1
8 8038 1 1 61 LEU HD23 H -17.044 -10.091 -30.737 1.00 . A A . 79 LEU HD23 1 1
8 8039 1 1 61 LEU HG H -14.796 -9.532 -29.734 1.00 . A A . 79 LEU HG 1 1
8 8040 1 1 61 LEU N N -17.406 -7.318 -26.895 1.00 . A A . 79 LEU N 1 1
8 8041 1 1 61 LEU O O -15.912 -8.267 -24.779 1.00 . A A . 79 LEU O 1 1
8 8042 1 1 62 ALA C C -14.227 -10.841 -24.052 1.00 . A A . 80 ALA C 1 1
8 8043 1 1 62 ALA CA C -15.742 -10.965 -24.172 1.00 . A A . 80 ALA CA 1 1
8 8044 1 1 62 ALA CB C -16.165 -12.422 -24.055 1.00 . A A . 80 ALA CB 1 1
8 8045 1 1 62 ALA H H -16.508 -11.002 -26.144 1.00 . A A . 80 ALA H 1 1
8 8046 1 1 62 ALA HA H -16.203 -10.416 -23.363 1.00 . A A . 80 ALA HA 1 1
8 8047 1 1 62 ALA HB1 H -15.652 -13.006 -24.806 1.00 . A A . 80 ALA HB1 1 1
8 8048 1 1 62 ALA HB2 H -15.911 -12.793 -23.074 1.00 . A A . 80 ALA HB2 1 1
8 8049 1 1 62 ALA HB3 H -17.232 -12.500 -24.205 1.00 . A A . 80 ALA HB3 1 1
8 8050 1 1 62 ALA N N -16.216 -10.400 -25.428 1.00 . A A . 80 ALA N 1 1
8 8051 1 1 62 ALA O O -13.692 -10.657 -22.957 1.00 . A A . 80 ALA O 1 1
8 8052 1 1 63 THR C C -11.633 -9.406 -25.419 1.00 . A A . 81 THR C 1 1
8 8053 1 1 63 THR CA C -12.083 -10.846 -25.205 1.00 . A A . 81 THR CA 1 1
8 8054 1 1 63 THR CB C -11.477 -11.731 -26.310 1.00 . A A . 81 THR CB 1 1
8 8055 1 1 63 THR CG2 C -9.966 -11.828 -26.158 1.00 . A A . 81 THR CG2 1 1
8 8056 1 1 63 THR H H -14.020 -11.092 -26.024 1.00 . A A . 81 THR H 1 1
8 8057 1 1 63 THR HA H -11.712 -11.192 -24.251 1.00 . A A . 81 THR HA 1 1
8 8058 1 1 63 THR HB H -11.699 -11.286 -27.270 1.00 . A A . 81 THR HB 1 1
8 8059 1 1 63 THR HG1 H -11.818 -13.462 -25.427 1.00 . A A . 81 THR HG1 1 1
8 8060 1 1 63 THR HG21 H -9.493 -11.085 -26.782 1.00 . A A . 81 THR HG21 1 1
8 8061 1 1 63 THR HG22 H -9.637 -12.812 -26.456 1.00 . A A . 81 THR HG22 1 1
8 8062 1 1 63 THR HG23 H -9.697 -11.655 -25.127 1.00 . A A . 81 THR HG23 1 1
8 8063 1 1 63 THR N N -13.537 -10.945 -25.184 1.00 . A A . 81 THR N 1 1
8 8064 1 1 63 THR O O -11.990 -8.773 -26.413 1.00 . A A . 81 THR O 1 1
8 8065 1 1 63 THR OG1 O -12.051 -13.042 -26.259 1.00 . A A . 81 THR OG1 1 1
8 8066 1 1 64 THR C C -8.868 -7.502 -24.939 1.00 . A A . 82 THR C 1 1
8 8067 1 1 64 THR CA C -10.346 -7.525 -24.565 1.00 . A A . 82 THR CA 1 1
8 8068 1 1 64 THR CB C -10.539 -6.772 -23.235 1.00 . A A . 82 THR CB 1 1
8 8069 1 1 64 THR CG2 C -11.496 -5.602 -23.410 1.00 . A A . 82 THR CG2 1 1
8 8070 1 1 64 THR H H -10.595 -9.445 -23.711 1.00 . A A . 82 THR H 1 1
8 8071 1 1 64 THR HA H -10.909 -7.011 -25.331 1.00 . A A . 82 THR HA 1 1
8 8072 1 1 64 THR HB H -9.581 -6.389 -22.913 1.00 . A A . 82 THR HB 1 1
8 8073 1 1 64 THR HG1 H -11.484 -7.158 -21.548 1.00 . A A . 82 THR HG1 1 1
8 8074 1 1 64 THR HG21 H -12.463 -5.865 -23.006 1.00 . A A . 82 THR HG21 1 1
8 8075 1 1 64 THR HG22 H -11.595 -5.372 -24.460 1.00 . A A . 82 THR HG22 1 1
8 8076 1 1 64 THR HG23 H -11.110 -4.741 -22.886 1.00 . A A . 82 THR HG23 1 1
8 8077 1 1 64 THR N N -10.845 -8.891 -24.480 1.00 . A A . 82 THR N 1 1
8 8078 1 1 64 THR O O -8.083 -8.351 -24.517 1.00 . A A . 82 THR O 1 1
8 8079 1 1 64 THR OG1 O -11.045 -7.664 -22.236 1.00 . A A . 82 THR OG1 1 1
8 8080 1 1 65 PRO C C -6.161 -5.923 -25.065 1.00 . A A . 83 PRO C 1 1
8 8081 1 1 65 PRO CA C -7.091 -6.348 -26.196 1.00 . A A . 83 PRO CA 1 1
8 8082 1 1 65 PRO CB C -7.183 -5.246 -27.255 1.00 . A A . 83 PRO CB 1 1
8 8083 1 1 65 PRO CD C -9.360 -5.459 -26.290 1.00 . A A . 83 PRO CD 1 1
8 8084 1 1 65 PRO CG C -8.399 -4.468 -26.886 1.00 . A A . 83 PRO CG 1 1
8 8085 1 1 65 PRO HA H -6.714 -7.254 -26.649 1.00 . A A . 83 PRO HA 1 1
8 8086 1 1 65 PRO HB2 H -6.294 -4.633 -27.218 1.00 . A A . 83 PRO HB2 1 1
8 8087 1 1 65 PRO HB3 H -7.280 -5.690 -28.234 1.00 . A A . 83 PRO HB3 1 1
8 8088 1 1 65 PRO HD2 H -9.938 -4.997 -25.503 1.00 . A A . 83 PRO HD2 1 1
8 8089 1 1 65 PRO HD3 H -10.010 -5.860 -27.053 1.00 . A A . 83 PRO HD3 1 1
8 8090 1 1 65 PRO HG2 H -8.144 -3.710 -26.161 1.00 . A A . 83 PRO HG2 1 1
8 8091 1 1 65 PRO HG3 H -8.826 -4.016 -27.769 1.00 . A A . 83 PRO HG3 1 1
8 8092 1 1 65 PRO N N -8.478 -6.506 -25.749 1.00 . A A . 83 PRO N 1 1
8 8093 1 1 65 PRO O O -4.954 -6.156 -25.118 1.00 . A A . 83 PRO O 1 1
8 8094 1 1 66 LYS C C -6.210 -5.727 -21.676 1.00 . A A . 84 LYS C 1 1
8 8095 1 1 66 LYS CA C -5.955 -4.843 -22.893 1.00 . A A . 84 LYS CA 1 1
8 8096 1 1 66 LYS CB C -6.302 -3.390 -22.562 1.00 . A A . 84 LYS CB 1 1
8 8097 1 1 66 LYS CD C -8.480 -2.599 -23.533 1.00 . A A . 84 LYS CD 1 1
8 8098 1 1 66 LYS CE C -9.783 -1.907 -23.165 1.00 . A A . 84 LYS CE 1 1
8 8099 1 1 66 LYS CG C -7.782 -3.161 -22.306 1.00 . A A . 84 LYS CG 1 1
8 8100 1 1 66 LYS H H -7.700 -5.142 -24.054 1.00 . A A . 84 LYS H 1 1
8 8101 1 1 66 LYS HA H -4.910 -4.904 -23.155 1.00 . A A . 84 LYS HA 1 1
8 8102 1 1 66 LYS HB2 H -5.755 -3.094 -21.679 1.00 . A A . 84 LYS HB2 1 1
8 8103 1 1 66 LYS HB3 H -6.000 -2.763 -23.389 1.00 . A A . 84 LYS HB3 1 1
8 8104 1 1 66 LYS HD2 H -7.828 -1.883 -24.012 1.00 . A A . 84 LYS HD2 1 1
8 8105 1 1 66 LYS HD3 H -8.693 -3.409 -24.217 1.00 . A A . 84 LYS HD3 1 1
8 8106 1 1 66 LYS HE2 H -10.178 -2.364 -22.271 1.00 . A A . 84 LYS HE2 1 1
8 8107 1 1 66 LYS HE3 H -9.580 -0.863 -22.977 1.00 . A A . 84 LYS HE3 1 1
8 8108 1 1 66 LYS HG2 H -8.242 -4.101 -22.042 1.00 . A A . 84 LYS HG2 1 1
8 8109 1 1 66 LYS HG3 H -7.892 -2.462 -21.489 1.00 . A A . 84 LYS HG3 1 1
8 8110 1 1 66 LYS HZ1 H -10.329 -2.257 -25.151 1.00 . A A . 84 LYS HZ1 1 1
8 8111 1 1 66 LYS HZ2 H -11.295 -1.111 -24.367 1.00 . A A . 84 LYS HZ2 1 1
8 8112 1 1 66 LYS HZ3 H -11.488 -2.756 -24.023 1.00 . A A . 84 LYS HZ3 1 1
8 8113 1 1 66 LYS N N -6.732 -5.299 -24.040 1.00 . A A . 84 LYS N 1 1
8 8114 1 1 66 LYS NZ N -10.795 -2.015 -24.253 1.00 . A A . 84 LYS NZ 1 1
8 8115 1 1 66 LYS O O -5.898 -5.351 -20.547 1.00 . A A . 84 LYS O 1 1
8 8116 1 1 67 SER C C -6.343 -9.162 -21.048 1.00 . A A . 85 SER C 1 1
8 8117 1 1 67 SER CA C -7.077 -7.842 -20.839 1.00 . A A . 85 SER CA 1 1
8 8118 1 1 67 SER CB C -8.584 -8.091 -20.755 1.00 . A A . 85 SER CB 1 1
8 8119 1 1 67 SER H H -7.004 -7.148 -22.838 1.00 . A A . 85 SER H 1 1
8 8120 1 1 67 SER HA H -6.742 -7.400 -19.912 1.00 . A A . 85 SER HA 1 1
8 8121 1 1 67 SER HB2 H -8.939 -8.460 -21.705 1.00 . A A . 85 SER HB2 1 1
8 8122 1 1 67 SER HB3 H -8.783 -8.825 -19.987 1.00 . A A . 85 SER HB3 1 1
8 8123 1 1 67 SER HG H -9.278 -6.768 -19.488 1.00 . A A . 85 SER HG 1 1
8 8124 1 1 67 SER N N -6.779 -6.905 -21.915 1.00 . A A . 85 SER N 1 1
8 8125 1 1 67 SER O O -6.362 -9.732 -22.140 1.00 . A A . 85 SER O 1 1
8 8126 1 1 67 SER OG O -9.282 -6.899 -20.439 1.00 . A A . 85 SER OG 1 1
8 8127 1 1 68 THR C C -5.708 -12.023 -19.362 1.00 . A A . 86 THR C 1 1
8 8128 1 1 68 THR CA C -4.952 -10.898 -20.059 1.00 . A A . 86 THR CA 1 1
8 8129 1 1 68 THR CB C -3.557 -10.759 -19.421 1.00 . A A . 86 THR CB 1 1
8 8130 1 1 68 THR CG2 C -2.590 -11.776 -20.007 1.00 . A A . 86 THR CG2 1 1
8 8131 1 1 68 THR H H -5.716 -9.146 -19.150 1.00 . A A . 86 THR H 1 1
8 8132 1 1 68 THR HA H -4.824 -11.155 -21.101 1.00 . A A . 86 THR HA 1 1
8 8133 1 1 68 THR HB H -3.645 -10.938 -18.359 1.00 . A A . 86 THR HB 1 1
8 8134 1 1 68 THR HG1 H -2.756 -9.069 -18.794 1.00 . A A . 86 THR HG1 1 1
8 8135 1 1 68 THR HG21 H -1.663 -11.753 -19.452 1.00 . A A . 86 THR HG21 1 1
8 8136 1 1 68 THR HG22 H -2.396 -11.534 -21.041 1.00 . A A . 86 THR HG22 1 1
8 8137 1 1 68 THR HG23 H -3.023 -12.763 -19.943 1.00 . A A . 86 THR HG23 1 1
8 8138 1 1 68 THR N N -5.694 -9.646 -19.993 1.00 . A A . 86 THR N 1 1
8 8139 1 1 68 THR O O -5.559 -13.195 -19.711 1.00 . A A . 86 THR O 1 1
8 8140 1 1 68 THR OG1 O -3.052 -9.436 -19.631 1.00 . A A . 86 THR OG1 1 1
8 8141 1 1 69 THR C C -8.656 -12.878 -18.282 1.00 . A A . 87 THR C 1 1
8 8142 1 1 69 THR CA C -7.300 -12.640 -17.627 1.00 . A A . 87 THR CA 1 1
8 8143 1 1 69 THR CB C -7.517 -12.191 -16.170 1.00 . A A . 87 THR CB 1 1
8 8144 1 1 69 THR CG2 C -6.203 -12.184 -15.404 1.00 . A A . 87 THR CG2 1 1
8 8145 1 1 69 THR H H -6.596 -10.711 -18.143 1.00 . A A . 87 THR H 1 1
8 8146 1 1 69 THR HA H -6.747 -13.568 -17.617 1.00 . A A . 87 THR HA 1 1
8 8147 1 1 69 THR HB H -8.192 -12.887 -15.692 1.00 . A A . 87 THR HB 1 1
8 8148 1 1 69 THR HG1 H -7.457 -10.240 -16.454 1.00 . A A . 87 THR HG1 1 1
8 8149 1 1 69 THR HG21 H -5.420 -11.790 -16.035 1.00 . A A . 87 THR HG21 1 1
8 8150 1 1 69 THR HG22 H -5.954 -13.192 -15.107 1.00 . A A . 87 THR HG22 1 1
8 8151 1 1 69 THR HG23 H -6.303 -11.564 -14.525 1.00 . A A . 87 THR HG23 1 1
8 8152 1 1 69 THR N N -6.520 -11.660 -18.374 1.00 . A A . 87 THR N 1 1
8 8153 1 1 69 THR O O -9.326 -11.937 -18.706 1.00 . A A . 87 THR O 1 1
8 8154 1 1 69 THR OG1 O -8.099 -10.882 -16.142 1.00 . A A . 87 THR OG1 1 1
8 8155 1 1 70 THR C C -11.407 -14.700 -17.900 1.00 . A A . 88 THR C 1 1
8 8156 1 1 70 THR CA C -10.332 -14.506 -18.963 1.00 . A A . 88 THR CA 1 1
8 8157 1 1 70 THR CB C -10.213 -15.795 -19.798 1.00 . A A . 88 THR CB 1 1
8 8158 1 1 70 THR CG2 C -9.839 -16.978 -18.917 1.00 . A A . 88 THR CG2 1 1
8 8159 1 1 70 THR H H -8.477 -14.849 -18.003 1.00 . A A . 88 THR H 1 1
8 8160 1 1 70 THR HA H -10.630 -13.702 -19.620 1.00 . A A . 88 THR HA 1 1
8 8161 1 1 70 THR HB H -9.437 -15.656 -20.537 1.00 . A A . 88 THR HB 1 1
8 8162 1 1 70 THR HG1 H -11.325 -15.995 -21.414 1.00 . A A . 88 THR HG1 1 1
8 8163 1 1 70 THR HG21 H -8.963 -17.464 -19.320 1.00 . A A . 88 THR HG21 1 1
8 8164 1 1 70 THR HG22 H -10.660 -17.679 -18.889 1.00 . A A . 88 THR HG22 1 1
8 8165 1 1 70 THR HG23 H -9.629 -16.629 -17.917 1.00 . A A . 88 THR HG23 1 1
8 8166 1 1 70 THR N N -9.056 -14.144 -18.360 1.00 . A A . 88 THR N 1 1
8 8167 1 1 70 THR O O -12.496 -14.132 -17.992 1.00 . A A . 88 THR O 1 1
8 8168 1 1 70 THR OG1 O -11.452 -16.063 -20.464 1.00 . A A . 88 THR OG1 1 1
9 8169 1 1 1 GLY C C 3.090 4.962 -3.137 1.00 . A A . 19 GLY C 1 1
9 8170 1 1 1 GLY CA C 4.138 5.082 -2.049 1.00 . A A . 19 GLY CA 1 1
9 8171 1 1 1 GLY HA2 H 4.380 6.125 -1.910 1.00 . A A . 19 GLY HA2 1 1
9 8172 1 1 1 GLY HA3 H 5.027 4.555 -2.362 1.00 . A A . 19 GLY HA3 1 1
9 8173 1 1 1 GLY N N 3.689 4.533 -0.783 1.00 . A A . 19 GLY N 1 1
9 8174 1 1 1 GLY O O 2.438 5.938 -3.511 1.00 . A A . 19 GLY O 1 1
9 8175 1 1 2 PRO C C 0.503 3.566 -4.229 1.00 . A A . 20 PRO C 1 1
9 8176 1 1 2 PRO CA C 1.942 3.469 -4.726 1.00 . A A . 20 PRO CA 1 1
9 8177 1 1 2 PRO CB C 2.267 2.034 -5.146 1.00 . A A . 20 PRO CB 1 1
9 8178 1 1 2 PRO CD C 3.658 2.534 -3.267 1.00 . A A . 20 PRO CD 1 1
9 8179 1 1 2 PRO CG C 2.905 1.423 -3.946 1.00 . A A . 20 PRO CG 1 1
9 8180 1 1 2 PRO HA H 2.076 4.132 -5.568 1.00 . A A . 20 PRO HA 1 1
9 8181 1 1 2 PRO HB2 H 1.355 1.519 -5.414 1.00 . A A . 20 PRO HB2 1 1
9 8182 1 1 2 PRO HB3 H 2.942 2.046 -5.989 1.00 . A A . 20 PRO HB3 1 1
9 8183 1 1 2 PRO HD2 H 3.638 2.404 -2.196 1.00 . A A . 20 PRO HD2 1 1
9 8184 1 1 2 PRO HD3 H 4.677 2.572 -3.625 1.00 . A A . 20 PRO HD3 1 1
9 8185 1 1 2 PRO HG2 H 2.147 1.027 -3.288 1.00 . A A . 20 PRO HG2 1 1
9 8186 1 1 2 PRO HG3 H 3.585 0.641 -4.251 1.00 . A A . 20 PRO HG3 1 1
9 8187 1 1 2 PRO N N 2.917 3.742 -3.665 1.00 . A A . 20 PRO N 1 1
9 8188 1 1 2 PRO O O -0.048 2.600 -3.702 1.00 . A A . 20 PRO O 1 1
9 8189 1 1 3 MET C C -2.429 4.926 -5.164 1.00 . A A . 21 MET C 1 1
9 8190 1 1 3 MET CA C -1.476 4.959 -3.973 1.00 . A A . 21 MET CA 1 1
9 8191 1 1 3 MET CB C -1.597 6.299 -3.245 1.00 . A A . 21 MET CB 1 1
9 8192 1 1 3 MET CE C -1.494 7.605 0.250 1.00 . A A . 21 MET CE 1 1
9 8193 1 1 3 MET CG C -0.597 6.468 -2.113 1.00 . A A . 21 MET CG 1 1
9 8194 1 1 3 MET H H 0.391 5.471 -4.829 1.00 . A A . 21 MET H 1 1
9 8195 1 1 3 MET HA H -1.742 4.165 -3.292 1.00 . A A . 21 MET HA 1 1
9 8196 1 1 3 MET HB2 H -1.441 7.097 -3.956 1.00 . A A . 21 MET HB2 1 1
9 8197 1 1 3 MET HB3 H -2.591 6.384 -2.834 1.00 . A A . 21 MET HB3 1 1
9 8198 1 1 3 MET HE1 H -1.441 8.432 0.942 1.00 . A A . 21 MET HE1 1 1
9 8199 1 1 3 MET HE2 H -2.528 7.345 0.078 1.00 . A A . 21 MET HE2 1 1
9 8200 1 1 3 MET HE3 H -0.973 6.754 0.665 1.00 . A A . 21 MET HE3 1 1
9 8201 1 1 3 MET HG2 H -0.769 5.695 -1.379 1.00 . A A . 21 MET HG2 1 1
9 8202 1 1 3 MET HG3 H 0.401 6.365 -2.514 1.00 . A A . 21 MET HG3 1 1
9 8203 1 1 3 MET N N -0.100 4.737 -4.402 1.00 . A A . 21 MET N 1 1
9 8204 1 1 3 MET O O -3.625 5.174 -5.019 1.00 . A A . 21 MET O 1 1
9 8205 1 1 3 MET SD S -0.731 8.073 -1.301 1.00 . A A . 21 MET SD 1 1
9 8206 1 1 4 GLU C C -3.547 3.289 -7.576 1.00 . A A . 22 GLU C 1 1
9 8207 1 1 4 GLU CA C -2.693 4.554 -7.554 1.00 . A A . 22 GLU CA 1 1
9 8208 1 1 4 GLU CB C -1.793 4.597 -8.791 1.00 . A A . 22 GLU CB 1 1
9 8209 1 1 4 GLU CD C -1.944 5.312 -11.209 1.00 . A A . 22 GLU CD 1 1
9 8210 1 1 4 GLU CG C -2.552 4.474 -10.101 1.00 . A A . 22 GLU CG 1 1
9 8211 1 1 4 GLU H H -0.929 4.430 -6.390 1.00 . A A . 22 GLU H 1 1
9 8212 1 1 4 GLU HA H -3.346 5.414 -7.566 1.00 . A A . 22 GLU HA 1 1
9 8213 1 1 4 GLU HB2 H -1.254 5.532 -8.797 1.00 . A A . 22 GLU HB2 1 1
9 8214 1 1 4 GLU HB3 H -1.084 3.784 -8.732 1.00 . A A . 22 GLU HB3 1 1
9 8215 1 1 4 GLU HG2 H -2.548 3.439 -10.410 1.00 . A A . 22 GLU HG2 1 1
9 8216 1 1 4 GLU HG3 H -3.571 4.796 -9.943 1.00 . A A . 22 GLU HG3 1 1
9 8217 1 1 4 GLU N N -1.890 4.618 -6.339 1.00 . A A . 22 GLU N 1 1
9 8218 1 1 4 GLU O O -3.159 2.257 -7.030 1.00 . A A . 22 GLU O 1 1
9 8219 1 1 4 GLU OE1 O -2.612 5.496 -12.248 1.00 . A A . 22 GLU OE1 1 1
9 8220 1 1 4 GLU OE2 O -0.801 5.783 -11.037 1.00 . A A . 22 GLU OE2 1 1
9 8221 1 1 5 GLU C C -5.068 1.179 -9.249 1.00 . A A . 23 GLU C 1 1
9 8222 1 1 5 GLU CA C -5.620 2.242 -8.303 1.00 . A A . 23 GLU CA 1 1
9 8223 1 1 5 GLU CB C -6.999 2.701 -8.782 1.00 . A A . 23 GLU CB 1 1
9 8224 1 1 5 GLU CD C -9.165 3.615 -7.858 1.00 . A A . 23 GLU CD 1 1
9 8225 1 1 5 GLU CG C -7.652 3.723 -7.867 1.00 . A A . 23 GLU CG 1 1
9 8226 1 1 5 GLU H H -4.965 4.229 -8.627 1.00 . A A . 23 GLU H 1 1
9 8227 1 1 5 GLU HA H -5.716 1.814 -7.317 1.00 . A A . 23 GLU HA 1 1
9 8228 1 1 5 GLU HB2 H -6.898 3.139 -9.764 1.00 . A A . 23 GLU HB2 1 1
9 8229 1 1 5 GLU HB3 H -7.648 1.840 -8.847 1.00 . A A . 23 GLU HB3 1 1
9 8230 1 1 5 GLU HG2 H -7.290 3.571 -6.862 1.00 . A A . 23 GLU HG2 1 1
9 8231 1 1 5 GLU HG3 H -7.379 4.713 -8.202 1.00 . A A . 23 GLU HG3 1 1
9 8232 1 1 5 GLU N N -4.711 3.379 -8.211 1.00 . A A . 23 GLU N 1 1
9 8233 1 1 5 GLU O O -5.235 -0.018 -9.019 1.00 . A A . 23 GLU O 1 1
9 8234 1 1 5 GLU OE1 O -9.813 4.297 -8.679 1.00 . A A . 23 GLU OE1 1 1
9 8235 1 1 5 GLU OE2 O -9.700 2.849 -7.030 1.00 . A A . 23 GLU OE2 1 1
9 8236 1 1 6 ALA C C -2.593 0.025 -10.737 1.00 . A A . 24 ALA C 1 1
9 8237 1 1 6 ALA CA C -3.833 0.716 -11.293 1.00 . A A . 24 ALA CA 1 1
9 8238 1 1 6 ALA CB C -3.492 1.464 -12.574 1.00 . A A . 24 ALA CB 1 1
9 8239 1 1 6 ALA H H -4.311 2.593 -10.442 1.00 . A A . 24 ALA H 1 1
9 8240 1 1 6 ALA HA H -4.575 -0.034 -11.530 1.00 . A A . 24 ALA HA 1 1
9 8241 1 1 6 ALA HB1 H -4.203 2.264 -12.722 1.00 . A A . 24 ALA HB1 1 1
9 8242 1 1 6 ALA HB2 H -2.497 1.876 -12.496 1.00 . A A . 24 ALA HB2 1 1
9 8243 1 1 6 ALA HB3 H -3.536 0.784 -13.411 1.00 . A A . 24 ALA HB3 1 1
9 8244 1 1 6 ALA N N -4.411 1.627 -10.313 1.00 . A A . 24 ALA N 1 1
9 8245 1 1 6 ALA O O -2.324 -1.134 -11.049 1.00 . A A . 24 ALA O 1 1
9 8246 1 1 7 ASN C C -0.960 -0.926 -8.337 1.00 . A A . 25 ASN C 1 1
9 8247 1 1 7 ASN CA C -0.628 0.201 -9.311 1.00 . A A . 25 ASN CA 1 1
9 8248 1 1 7 ASN CB C 0.147 1.303 -8.587 1.00 . A A . 25 ASN CB 1 1
9 8249 1 1 7 ASN CG C 0.999 2.128 -9.532 1.00 . A A . 25 ASN CG 1 1
9 8250 1 1 7 ASN H H -2.107 1.664 -9.699 1.00 . A A . 25 ASN H 1 1
9 8251 1 1 7 ASN HA H -0.014 -0.195 -10.106 1.00 . A A . 25 ASN HA 1 1
9 8252 1 1 7 ASN HB2 H -0.553 1.964 -8.095 1.00 . A A . 25 ASN HB2 1 1
9 8253 1 1 7 ASN HB3 H 0.793 0.855 -7.847 1.00 . A A . 25 ASN HB3 1 1
9 8254 1 1 7 ASN HD21 H -0.626 2.736 -10.504 1.00 . A A . 25 ASN HD21 1 1
9 8255 1 1 7 ASN HD22 H 0.878 3.346 -11.098 1.00 . A A . 25 ASN HD22 1 1
9 8256 1 1 7 ASN N N -1.841 0.745 -9.910 1.00 . A A . 25 ASN N 1 1
9 8257 1 1 7 ASN ND2 N 0.352 2.805 -10.473 1.00 . A A . 25 ASN ND2 1 1
9 8258 1 1 7 ASN O O -0.172 -1.853 -8.150 1.00 . A A . 25 ASN O 1 1
9 8259 1 1 7 ASN OD1 O 2.224 2.155 -9.417 1.00 . A A . 25 ASN OD1 1 1
9 8260 1 1 8 THR C C -3.493 -2.870 -7.427 1.00 . A A . 26 THR C 1 1
9 8261 1 1 8 THR CA C -2.572 -1.851 -6.766 1.00 . A A . 26 THR CA 1 1
9 8262 1 1 8 THR CB C -3.305 -1.215 -5.570 1.00 . A A . 26 THR CB 1 1
9 8263 1 1 8 THR CG2 C -2.416 -0.200 -4.867 1.00 . A A . 26 THR CG2 1 1
9 8264 1 1 8 THR H H -2.719 -0.077 -7.911 1.00 . A A . 26 THR H 1 1
9 8265 1 1 8 THR HA H -1.695 -2.360 -6.394 1.00 . A A . 26 THR HA 1 1
9 8266 1 1 8 THR HB H -3.561 -1.995 -4.867 1.00 . A A . 26 THR HB 1 1
9 8267 1 1 8 THR HG1 H -5.260 -0.949 -5.550 1.00 . A A . 26 THR HG1 1 1
9 8268 1 1 8 THR HG21 H -1.395 -0.327 -5.196 1.00 . A A . 26 THR HG21 1 1
9 8269 1 1 8 THR HG22 H -2.472 -0.351 -3.799 1.00 . A A . 26 THR HG22 1 1
9 8270 1 1 8 THR HG23 H -2.749 0.798 -5.108 1.00 . A A . 26 THR HG23 1 1
9 8271 1 1 8 THR N N -2.135 -0.840 -7.720 1.00 . A A . 26 THR N 1 1
9 8272 1 1 8 THR O O -3.649 -3.990 -6.940 1.00 . A A . 26 THR O 1 1
9 8273 1 1 8 THR OG1 O -4.507 -0.575 -6.015 1.00 . A A . 26 THR OG1 1 1
9 8274 1 1 9 THR C C -4.358 -3.874 -10.549 1.00 . A A . 27 THR C 1 1
9 8275 1 1 9 THR CA C -5.006 -3.355 -9.271 1.00 . A A . 27 THR CA 1 1
9 8276 1 1 9 THR CB C -6.320 -2.635 -9.630 1.00 . A A . 27 THR CB 1 1
9 8277 1 1 9 THR CG2 C -7.300 -3.595 -10.287 1.00 . A A . 27 THR CG2 1 1
9 8278 1 1 9 THR H H -3.936 -1.571 -8.880 1.00 . A A . 27 THR H 1 1
9 8279 1 1 9 THR HA H -5.243 -4.193 -8.632 1.00 . A A . 27 THR HA 1 1
9 8280 1 1 9 THR HB H -6.097 -1.838 -10.326 1.00 . A A . 27 THR HB 1 1
9 8281 1 1 9 THR HG1 H -7.583 -1.438 -8.703 1.00 . A A . 27 THR HG1 1 1
9 8282 1 1 9 THR HG21 H -6.871 -4.585 -10.314 1.00 . A A . 27 THR HG21 1 1
9 8283 1 1 9 THR HG22 H -7.507 -3.264 -11.294 1.00 . A A . 27 THR HG22 1 1
9 8284 1 1 9 THR HG23 H -8.218 -3.616 -9.720 1.00 . A A . 27 THR HG23 1 1
9 8285 1 1 9 THR N N -4.101 -2.476 -8.542 1.00 . A A . 27 THR N 1 1
9 8286 1 1 9 THR O O -4.259 -3.169 -11.554 1.00 . A A . 27 THR O 1 1
9 8287 1 1 9 THR OG1 O -6.910 -2.075 -8.452 1.00 . A A . 27 THR OG1 1 1
9 8288 1 1 10 PRO C C -4.241 -6.057 -12.797 1.00 . A A . 28 PRO C 1 1
9 8289 1 1 10 PRO CA C -3.261 -5.779 -11.663 1.00 . A A . 28 PRO CA 1 1
9 8290 1 1 10 PRO CB C -2.729 -7.091 -11.083 1.00 . A A . 28 PRO CB 1 1
9 8291 1 1 10 PRO CD C -3.992 -6.035 -9.350 1.00 . A A . 28 PRO CD 1 1
9 8292 1 1 10 PRO CG C -3.610 -7.375 -9.915 1.00 . A A . 28 PRO CG 1 1
9 8293 1 1 10 PRO HA H -2.438 -5.188 -12.037 1.00 . A A . 28 PRO HA 1 1
9 8294 1 1 10 PRO HB2 H -2.796 -7.871 -11.828 1.00 . A A . 28 PRO HB2 1 1
9 8295 1 1 10 PRO HB3 H -1.701 -6.964 -10.779 1.00 . A A . 28 PRO HB3 1 1
9 8296 1 1 10 PRO HD2 H -4.998 -6.064 -8.958 1.00 . A A . 28 PRO HD2 1 1
9 8297 1 1 10 PRO HD3 H -3.295 -5.736 -8.582 1.00 . A A . 28 PRO HD3 1 1
9 8298 1 1 10 PRO HG2 H -4.489 -7.909 -10.240 1.00 . A A . 28 PRO HG2 1 1
9 8299 1 1 10 PRO HG3 H -3.069 -7.951 -9.179 1.00 . A A . 28 PRO HG3 1 1
9 8300 1 1 10 PRO N N -3.907 -5.137 -10.514 1.00 . A A . 28 PRO N 1 1
9 8301 1 1 10 PRO O O -3.936 -5.819 -13.966 1.00 . A A . 28 PRO O 1 1
9 8302 1 1 11 ILE C C -7.599 -5.877 -13.358 1.00 . A A . 29 ILE C 1 1
9 8303 1 1 11 ILE CA C -6.444 -6.870 -13.435 1.00 . A A . 29 ILE CA 1 1
9 8304 1 1 11 ILE CB C -6.995 -8.296 -13.249 1.00 . A A . 29 ILE CB 1 1
9 8305 1 1 11 ILE CD1 C -7.342 -8.775 -15.725 1.00 . A A . 29 ILE CD1 1 1
9 8306 1 1 11 ILE CG1 C -7.987 -8.632 -14.364 1.00 . A A . 29 ILE CG1 1 1
9 8307 1 1 11 ILE CG2 C -7.654 -8.436 -11.885 1.00 . A A . 29 ILE CG2 1 1
9 8308 1 1 11 ILE H H -5.604 -6.729 -11.498 1.00 . A A . 29 ILE H 1 1
9 8309 1 1 11 ILE HA H -5.992 -6.805 -14.414 1.00 . A A . 29 ILE HA 1 1
9 8310 1 1 11 ILE HB H -6.166 -8.986 -13.294 1.00 . A A . 29 ILE HB 1 1
9 8311 1 1 11 ILE HD11 H -7.237 -9.823 -15.965 1.00 . A A . 29 ILE HD11 1 1
9 8312 1 1 11 ILE HD12 H -7.959 -8.294 -16.468 1.00 . A A . 29 ILE HD12 1 1
9 8313 1 1 11 ILE HD13 H -6.367 -8.310 -15.711 1.00 . A A . 29 ILE HD13 1 1
9 8314 1 1 11 ILE HG12 H -8.479 -9.564 -14.131 1.00 . A A . 29 ILE HG12 1 1
9 8315 1 1 11 ILE HG13 H -8.726 -7.846 -14.427 1.00 . A A . 29 ILE HG13 1 1
9 8316 1 1 11 ILE HG21 H -7.362 -7.607 -11.258 1.00 . A A . 29 ILE HG21 1 1
9 8317 1 1 11 ILE HG22 H -8.727 -8.436 -12.003 1.00 . A A . 29 ILE HG22 1 1
9 8318 1 1 11 ILE HG23 H -7.341 -9.362 -11.427 1.00 . A A . 29 ILE HG23 1 1
9 8319 1 1 11 ILE N N -5.419 -6.561 -12.445 1.00 . A A . 29 ILE N 1 1
9 8320 1 1 11 ILE O O -8.091 -5.564 -12.274 1.00 . A A . 29 ILE O 1 1
9 8321 1 1 12 SER C C -10.413 -5.105 -15.038 1.00 . A A . 30 SER C 1 1
9 8322 1 1 12 SER CA C -9.125 -4.428 -14.581 1.00 . A A . 30 SER CA 1 1
9 8323 1 1 12 SER CB C -8.773 -3.282 -15.532 1.00 . A A . 30 SER CB 1 1
9 8324 1 1 12 SER H H -7.596 -5.675 -15.347 1.00 . A A . 30 SER H 1 1
9 8325 1 1 12 SER HA H -9.275 -4.028 -13.589 1.00 . A A . 30 SER HA 1 1
9 8326 1 1 12 SER HB2 H -7.798 -2.893 -15.278 1.00 . A A . 30 SER HB2 1 1
9 8327 1 1 12 SER HB3 H -8.761 -3.651 -16.547 1.00 . A A . 30 SER HB3 1 1
9 8328 1 1 12 SER HG H -9.723 -1.728 -16.255 1.00 . A A . 30 SER HG 1 1
9 8329 1 1 12 SER N N -8.029 -5.387 -14.517 1.00 . A A . 30 SER N 1 1
9 8330 1 1 12 SER O O -10.386 -6.047 -15.831 1.00 . A A . 30 SER O 1 1
9 8331 1 1 12 SER OG O -9.721 -2.232 -15.438 1.00 . A A . 30 SER OG 1 1
9 8332 1 1 13 VAL C C -13.238 -4.782 -16.308 1.00 . A A . 31 VAL C 1 1
9 8333 1 1 13 VAL CA C -12.842 -5.175 -14.889 1.00 . A A . 31 VAL CA 1 1
9 8334 1 1 13 VAL CB C -13.939 -4.708 -13.914 1.00 . A A . 31 VAL CB 1 1
9 8335 1 1 13 VAL CG1 C -14.108 -3.198 -13.983 1.00 . A A . 31 VAL CG1 1 1
9 8336 1 1 13 VAL CG2 C -15.253 -5.414 -14.213 1.00 . A A . 31 VAL CG2 1 1
9 8337 1 1 13 VAL H H -11.500 -3.867 -13.906 1.00 . A A . 31 VAL H 1 1
9 8338 1 1 13 VAL HA H -12.772 -6.252 -14.830 1.00 . A A . 31 VAL HA 1 1
9 8339 1 1 13 VAL HB H -13.635 -4.969 -12.910 1.00 . A A . 31 VAL HB 1 1
9 8340 1 1 13 VAL HG11 H -14.602 -2.850 -13.087 1.00 . A A . 31 VAL HG11 1 1
9 8341 1 1 13 VAL HG12 H -13.137 -2.731 -14.065 1.00 . A A . 31 VAL HG12 1 1
9 8342 1 1 13 VAL HG13 H -14.705 -2.942 -14.845 1.00 . A A . 31 VAL HG13 1 1
9 8343 1 1 13 VAL HG21 H -15.918 -5.306 -13.370 1.00 . A A . 31 VAL HG21 1 1
9 8344 1 1 13 VAL HG22 H -15.707 -4.974 -15.089 1.00 . A A . 31 VAL HG22 1 1
9 8345 1 1 13 VAL HG23 H -15.066 -6.462 -14.393 1.00 . A A . 31 VAL HG23 1 1
9 8346 1 1 13 VAL N N -11.542 -4.619 -14.533 1.00 . A A . 31 VAL N 1 1
9 8347 1 1 13 VAL O O -13.055 -3.637 -16.721 1.00 . A A . 31 VAL O 1 1
9 8348 1 1 14 LYS C C -15.190 -4.330 -18.490 1.00 . A A . 32 LYS C 1 1
9 8349 1 1 14 LYS CA C -14.207 -5.494 -18.424 1.00 . A A . 32 LYS CA 1 1
9 8350 1 1 14 LYS CB C -14.850 -6.752 -19.013 1.00 . A A . 32 LYS CB 1 1
9 8351 1 1 14 LYS CD C -14.396 -9.191 -19.407 1.00 . A A . 32 LYS CD 1 1
9 8352 1 1 14 LYS CE C -14.293 -9.739 -17.992 1.00 . A A . 32 LYS CE 1 1
9 8353 1 1 14 LYS CG C -13.842 -7.779 -19.500 1.00 . A A . 32 LYS CG 1 1
9 8354 1 1 14 LYS H H -13.903 -6.633 -16.666 1.00 . A A . 32 LYS H 1 1
9 8355 1 1 14 LYS HA H -13.331 -5.244 -19.003 1.00 . A A . 32 LYS HA 1 1
9 8356 1 1 14 LYS HB2 H -15.467 -7.214 -18.257 1.00 . A A . 32 LYS HB2 1 1
9 8357 1 1 14 LYS HB3 H -15.473 -6.466 -19.848 1.00 . A A . 32 LYS HB3 1 1
9 8358 1 1 14 LYS HD2 H -15.435 -9.181 -19.702 1.00 . A A . 32 LYS HD2 1 1
9 8359 1 1 14 LYS HD3 H -13.837 -9.832 -20.074 1.00 . A A . 32 LYS HD3 1 1
9 8360 1 1 14 LYS HE2 H -13.394 -9.355 -17.536 1.00 . A A . 32 LYS HE2 1 1
9 8361 1 1 14 LYS HE3 H -15.153 -9.407 -17.428 1.00 . A A . 32 LYS HE3 1 1
9 8362 1 1 14 LYS HG2 H -13.595 -7.568 -20.529 1.00 . A A . 32 LYS HG2 1 1
9 8363 1 1 14 LYS HG3 H -12.951 -7.712 -18.892 1.00 . A A . 32 LYS HG3 1 1
9 8364 1 1 14 LYS HZ1 H -14.324 -11.598 -18.944 1.00 . A A . 32 LYS HZ1 1 1
9 8365 1 1 14 LYS HZ2 H -15.035 -11.603 -17.410 1.00 . A A . 32 LYS HZ2 1 1
9 8366 1 1 14 LYS HZ3 H -13.351 -11.553 -17.561 1.00 . A A . 32 LYS HZ3 1 1
9 8367 1 1 14 LYS N N -13.782 -5.739 -17.051 1.00 . A A . 32 LYS N 1 1
9 8368 1 1 14 LYS NZ N -14.247 -11.227 -17.975 1.00 . A A . 32 LYS NZ 1 1
9 8369 1 1 14 LYS O O -16.012 -4.147 -17.592 1.00 . A A . 32 LYS O 1 1
9 8370 1 1 15 ASP C C -16.616 -2.420 -21.131 1.00 . A A . 33 ASP C 1 1
9 8371 1 1 15 ASP CA C -15.984 -2.401 -19.743 1.00 . A A . 33 ASP CA 1 1
9 8372 1 1 15 ASP CB C -15.211 -1.096 -19.539 1.00 . A A . 33 ASP CB 1 1
9 8373 1 1 15 ASP CG C -16.126 0.080 -19.258 1.00 . A A . 33 ASP CG 1 1
9 8374 1 1 15 ASP H H -14.424 -3.743 -20.241 1.00 . A A . 33 ASP H 1 1
9 8375 1 1 15 ASP HA H -16.767 -2.464 -19.004 1.00 . A A . 33 ASP HA 1 1
9 8376 1 1 15 ASP HB2 H -14.537 -1.211 -18.703 1.00 . A A . 33 ASP HB2 1 1
9 8377 1 1 15 ASP HB3 H -14.640 -0.880 -20.430 1.00 . A A . 33 ASP HB3 1 1
9 8378 1 1 15 ASP N N -15.100 -3.546 -19.559 1.00 . A A . 33 ASP N 1 1
9 8379 1 1 15 ASP O O -16.072 -3.011 -22.063 1.00 . A A . 33 ASP O 1 1
9 8380 1 1 15 ASP OD1 O -16.027 1.095 -19.980 1.00 . A A . 33 ASP OD1 1 1
9 8381 1 1 15 ASP OD2 O -16.941 -0.014 -18.317 1.00 . A A . 33 ASP OD2 1 1
9 8382 1 1 16 GLN C C -17.743 -0.815 -23.524 1.00 . A A . 34 GLN C 1 1
9 8383 1 1 16 GLN CA C -18.475 -1.715 -22.534 1.00 . A A . 34 GLN CA 1 1
9 8384 1 1 16 GLN CB C -19.904 -1.209 -22.327 1.00 . A A . 34 GLN CB 1 1
9 8385 1 1 16 GLN CD C -20.849 -3.384 -23.199 1.00 . A A . 34 GLN CD 1 1
9 8386 1 1 16 GLN CG C -20.919 -2.322 -22.120 1.00 . A A . 34 GLN CG 1 1
9 8387 1 1 16 GLN H H -18.152 -1.318 -20.481 1.00 . A A . 34 GLN H 1 1
9 8388 1 1 16 GLN HA H -18.512 -2.716 -22.936 1.00 . A A . 34 GLN HA 1 1
9 8389 1 1 16 GLN HB2 H -19.924 -0.567 -21.459 1.00 . A A . 34 GLN HB2 1 1
9 8390 1 1 16 GLN HB3 H -20.200 -0.638 -23.195 1.00 . A A . 34 GLN HB3 1 1
9 8391 1 1 16 GLN HE21 H -20.668 -1.985 -24.600 1.00 . A A . 34 GLN HE21 1 1
9 8392 1 1 16 GLN HE22 H -20.665 -3.618 -25.165 1.00 . A A . 34 GLN HE22 1 1
9 8393 1 1 16 GLN HG2 H -20.733 -2.789 -21.164 1.00 . A A . 34 GLN HG2 1 1
9 8394 1 1 16 GLN HG3 H -21.910 -1.892 -22.123 1.00 . A A . 34 GLN HG3 1 1
9 8395 1 1 16 GLN N N -17.768 -1.770 -21.260 1.00 . A A . 34 GLN N 1 1
9 8396 1 1 16 GLN NE2 N -20.714 -2.953 -24.448 1.00 . A A . 34 GLN NE2 1 1
9 8397 1 1 16 GLN O O -17.081 0.147 -23.133 1.00 . A A . 34 GLN O 1 1
9 8398 1 1 16 GLN OE1 O -20.914 -4.580 -22.914 1.00 . A A . 34 GLN OE1 1 1
9 8399 1 1 17 CYS C C -18.181 0.665 -26.454 1.00 . A A . 35 CYS C 1 1
9 8400 1 1 17 CYS CA C -17.217 -0.355 -25.856 1.00 . A A . 35 CYS CA 1 1
9 8401 1 1 17 CYS CB C -16.689 -1.280 -26.955 1.00 . A A . 35 CYS CB 1 1
9 8402 1 1 17 CYS H H -18.408 -1.912 -25.059 1.00 . A A . 35 CYS H 1 1
9 8403 1 1 17 CYS HA H -16.386 0.171 -25.411 1.00 . A A . 35 CYS HA 1 1
9 8404 1 1 17 CYS HB2 H -15.954 -0.747 -27.540 1.00 . A A . 35 CYS HB2 1 1
9 8405 1 1 17 CYS HB3 H -16.223 -2.140 -26.498 1.00 . A A . 35 CYS HB3 1 1
9 8406 1 1 17 CYS N N -17.867 -1.134 -24.809 1.00 . A A . 35 CYS N 1 1
9 8407 1 1 17 CYS O O -19.346 0.737 -26.063 1.00 . A A . 35 CYS O 1 1
9 8408 1 1 17 CYS SG S -17.973 -1.884 -28.097 1.00 . A A . 35 CYS SG 1 1
9 8409 1 1 18 ALA C C -19.767 1.852 -28.655 1.00 . A A . 36 ALA C 1 1
9 8410 1 1 18 ALA CA C -18.505 2.466 -28.058 1.00 . A A . 36 ALA CA 1 1
9 8411 1 1 18 ALA CB C -17.701 3.178 -29.135 1.00 . A A . 36 ALA CB 1 1
9 8412 1 1 18 ALA H H -16.751 1.347 -27.673 1.00 . A A . 36 ALA H 1 1
9 8413 1 1 18 ALA HA H -18.790 3.196 -27.313 1.00 . A A . 36 ALA HA 1 1
9 8414 1 1 18 ALA HB1 H -17.665 2.562 -30.022 1.00 . A A . 36 ALA HB1 1 1
9 8415 1 1 18 ALA HB2 H -18.171 4.121 -29.370 1.00 . A A . 36 ALA HB2 1 1
9 8416 1 1 18 ALA HB3 H -16.698 3.355 -28.778 1.00 . A A . 36 ALA HB3 1 1
9 8417 1 1 18 ALA N N -17.687 1.452 -27.404 1.00 . A A . 36 ALA N 1 1
9 8418 1 1 18 ALA O O -19.755 0.713 -29.119 1.00 . A A . 36 ALA O 1 1
9 8419 1 1 19 ASN C C -22.296 2.583 -30.630 1.00 . A A . 37 ASN C 1 1
9 8420 1 1 19 ASN CA C -22.126 2.146 -29.179 1.00 . A A . 37 ASN CA 1 1
9 8421 1 1 19 ASN CB C -23.288 2.674 -28.335 1.00 . A A . 37 ASN CB 1 1
9 8422 1 1 19 ASN CG C -24.249 1.576 -27.923 1.00 . A A . 37 ASN CG 1 1
9 8423 1 1 19 ASN H H -20.803 3.516 -28.256 1.00 . A A . 37 ASN H 1 1
9 8424 1 1 19 ASN HA H -22.125 1.067 -29.138 1.00 . A A . 37 ASN HA 1 1
9 8425 1 1 19 ASN HB2 H -22.895 3.136 -27.441 1.00 . A A . 37 ASN HB2 1 1
9 8426 1 1 19 ASN HB3 H -23.834 3.410 -28.906 1.00 . A A . 37 ASN HB3 1 1
9 8427 1 1 19 ASN HD21 H -24.080 0.722 -29.711 1.00 . A A . 37 ASN HD21 1 1
9 8428 1 1 19 ASN HD22 H -25.132 -0.073 -28.595 1.00 . A A . 37 ASN HD22 1 1
9 8429 1 1 19 ASN N N -20.855 2.616 -28.639 1.00 . A A . 37 ASN N 1 1
9 8430 1 1 19 ASN ND2 N -24.513 0.648 -28.835 1.00 . A A . 37 ASN ND2 1 1
9 8431 1 1 19 ASN O O -23.389 2.500 -31.191 1.00 . A A . 37 ASN O 1 1
9 8432 1 1 19 ASN OD1 O -24.748 1.563 -26.798 1.00 . A A . 37 ASN OD1 1 1
9 8433 1 1 20 VAL C C -21.928 2.478 -33.515 1.00 . A A . 38 VAL C 1 1
9 8434 1 1 20 VAL CA C -21.235 3.499 -32.620 1.00 . A A . 38 VAL CA 1 1
9 8435 1 1 20 VAL CB C -19.814 3.754 -33.156 1.00 . A A . 38 VAL CB 1 1
9 8436 1 1 20 VAL CG1 C -19.147 4.884 -32.386 1.00 . A A . 38 VAL CG1 1 1
9 8437 1 1 20 VAL CG2 C -18.981 2.483 -33.081 1.00 . A A . 38 VAL CG2 1 1
9 8438 1 1 20 VAL H H -20.365 3.092 -30.734 1.00 . A A . 38 VAL H 1 1
9 8439 1 1 20 VAL HA H -21.784 4.429 -32.659 1.00 . A A . 38 VAL HA 1 1
9 8440 1 1 20 VAL HB H -19.889 4.050 -34.192 1.00 . A A . 38 VAL HB 1 1
9 8441 1 1 20 VAL HG11 H -19.905 5.521 -31.954 1.00 . A A . 38 VAL HG11 1 1
9 8442 1 1 20 VAL HG12 H -18.531 4.471 -31.600 1.00 . A A . 38 VAL HG12 1 1
9 8443 1 1 20 VAL HG13 H -18.532 5.464 -33.058 1.00 . A A . 38 VAL HG13 1 1
9 8444 1 1 20 VAL HG21 H -18.754 2.143 -34.081 1.00 . A A . 38 VAL HG21 1 1
9 8445 1 1 20 VAL HG22 H -18.060 2.686 -32.553 1.00 . A A . 38 VAL HG22 1 1
9 8446 1 1 20 VAL HG23 H -19.535 1.719 -32.558 1.00 . A A . 38 VAL HG23 1 1
9 8447 1 1 20 VAL N N -21.207 3.050 -31.233 1.00 . A A . 38 VAL N 1 1
9 8448 1 1 20 VAL O O -21.530 1.314 -33.573 1.00 . A A . 38 VAL O 1 1
9 8449 1 1 21 THR C C -23.256 2.206 -36.550 1.00 . A A . 39 THR C 1 1
9 8450 1 1 21 THR CA C -23.719 2.046 -35.106 1.00 . A A . 39 THR CA 1 1
9 8451 1 1 21 THR CB C -25.231 2.329 -35.030 1.00 . A A . 39 THR CB 1 1
9 8452 1 1 21 THR CG2 C -25.696 2.399 -33.583 1.00 . A A . 39 THR CG2 1 1
9 8453 1 1 21 THR H H -23.238 3.859 -34.125 1.00 . A A . 39 THR H 1 1
9 8454 1 1 21 THR HA H -23.548 1.026 -34.794 1.00 . A A . 39 THR HA 1 1
9 8455 1 1 21 THR HB H -25.758 1.524 -35.523 1.00 . A A . 39 THR HB 1 1
9 8456 1 1 21 THR HG1 H -25.473 3.436 -36.644 1.00 . A A . 39 THR HG1 1 1
9 8457 1 1 21 THR HG21 H -25.429 1.485 -33.074 1.00 . A A . 39 THR HG21 1 1
9 8458 1 1 21 THR HG22 H -26.768 2.527 -33.555 1.00 . A A . 39 THR HG22 1 1
9 8459 1 1 21 THR HG23 H -25.221 3.235 -33.093 1.00 . A A . 39 THR HG23 1 1
9 8460 1 1 21 THR N N -22.969 2.921 -34.214 1.00 . A A . 39 THR N 1 1
9 8461 1 1 21 THR O O -22.855 3.293 -36.967 1.00 . A A . 39 THR O 1 1
9 8462 1 1 21 THR OG1 O -25.533 3.561 -35.693 1.00 . A A . 39 THR OG1 1 1
9 8463 1 1 22 CYS C C -24.075 0.811 -39.625 1.00 . A A . 40 CYS C 1 1
9 8464 1 1 22 CYS CA C -22.900 1.135 -38.706 1.00 . A A . 40 CYS CA 1 1
9 8465 1 1 22 CYS CB C -21.766 0.134 -38.938 1.00 . A A . 40 CYS CB 1 1
9 8466 1 1 22 CYS H H -23.642 0.278 -36.918 1.00 . A A . 40 CYS H 1 1
9 8467 1 1 22 CYS HA H -22.544 2.128 -38.934 1.00 . A A . 40 CYS HA 1 1
9 8468 1 1 22 CYS HB2 H -22.147 -0.704 -39.503 1.00 . A A . 40 CYS HB2 1 1
9 8469 1 1 22 CYS HB3 H -20.981 0.615 -39.502 1.00 . A A . 40 CYS HB3 1 1
9 8470 1 1 22 CYS N N -23.313 1.116 -37.308 1.00 . A A . 40 CYS N 1 1
9 8471 1 1 22 CYS O O -25.113 0.325 -39.175 1.00 . A A . 40 CYS O 1 1
9 8472 1 1 22 CYS SG S -21.028 -0.521 -37.407 1.00 . A A . 40 CYS SG 1 1
9 8473 1 1 23 ARG C C -24.436 -0.092 -43.006 1.00 . A A . 41 ARG C 1 1
9 8474 1 1 23 ARG CA C -24.948 0.822 -41.896 1.00 . A A . 41 ARG CA 1 1
9 8475 1 1 23 ARG CB C -25.454 2.136 -42.496 1.00 . A A . 41 ARG CB 1 1
9 8476 1 1 23 ARG CD C -23.252 3.036 -43.306 1.00 . A A . 41 ARG CD 1 1
9 8477 1 1 23 ARG CG C -24.451 3.274 -42.402 1.00 . A A . 41 ARG CG 1 1
9 8478 1 1 23 ARG CZ C -21.556 4.351 -44.505 1.00 . A A . 41 ARG CZ 1 1
9 8479 1 1 23 ARG H H -23.053 1.470 -41.212 1.00 . A A . 41 ARG H 1 1
9 8480 1 1 23 ARG HA H -25.765 0.330 -41.389 1.00 . A A . 41 ARG HA 1 1
9 8481 1 1 23 ARG HB2 H -25.687 1.976 -43.539 1.00 . A A . 41 ARG HB2 1 1
9 8482 1 1 23 ARG HB3 H -26.352 2.432 -41.976 1.00 . A A . 41 ARG HB3 1 1
9 8483 1 1 23 ARG HD2 H -22.505 2.486 -42.754 1.00 . A A . 41 ARG HD2 1 1
9 8484 1 1 23 ARG HD3 H -23.571 2.455 -44.158 1.00 . A A . 41 ARG HD3 1 1
9 8485 1 1 23 ARG HE H -23.122 5.121 -43.540 1.00 . A A . 41 ARG HE 1 1
9 8486 1 1 23 ARG HG2 H -24.935 4.193 -42.699 1.00 . A A . 41 ARG HG2 1 1
9 8487 1 1 23 ARG HG3 H -24.111 3.357 -41.381 1.00 . A A . 41 ARG HG3 1 1
9 8488 1 1 23 ARG HH11 H -21.270 2.352 -44.550 1.00 . A A . 41 ARG HH11 1 1
9 8489 1 1 23 ARG HH12 H -20.081 3.291 -45.391 1.00 . A A . 41 ARG HH12 1 1
9 8490 1 1 23 ARG HH21 H -21.564 6.368 -44.644 1.00 . A A . 41 ARG HH21 1 1
9 8491 1 1 23 ARG HH22 H -20.249 5.575 -45.443 1.00 . A A . 41 ARG HH22 1 1
9 8492 1 1 23 ARG N N -23.903 1.083 -40.914 1.00 . A A . 41 ARG N 1 1
9 8493 1 1 23 ARG NE N -22.665 4.288 -43.778 1.00 . A A . 41 ARG NE 1 1
9 8494 1 1 23 ARG NH1 N -20.916 3.240 -44.842 1.00 . A A . 41 ARG NH1 1 1
9 8495 1 1 23 ARG NH2 N -21.084 5.528 -44.896 1.00 . A A . 41 ARG NH2 1 1
9 8496 1 1 23 ARG O O -23.448 0.217 -43.672 1.00 . A A . 41 ARG O 1 1
9 8497 1 1 24 ARG C C -25.957 -2.791 -44.888 1.00 . A A . 42 ARG C 1 1
9 8498 1 1 24 ARG CA C -24.727 -2.178 -44.224 1.00 . A A . 42 ARG CA 1 1
9 8499 1 1 24 ARG CB C -23.858 -3.282 -43.619 1.00 . A A . 42 ARG CB 1 1
9 8500 1 1 24 ARG CD C -21.907 -3.976 -45.043 1.00 . A A . 42 ARG CD 1 1
9 8501 1 1 24 ARG CG C -22.373 -3.104 -43.887 1.00 . A A . 42 ARG CG 1 1
9 8502 1 1 24 ARG CZ C -20.876 -2.276 -46.490 1.00 . A A . 42 ARG CZ 1 1
9 8503 1 1 24 ARG H H -25.894 -1.409 -42.635 1.00 . A A . 42 ARG H 1 1
9 8504 1 1 24 ARG HA H -24.154 -1.651 -44.972 1.00 . A A . 42 ARG HA 1 1
9 8505 1 1 24 ARG HB2 H -24.009 -3.297 -42.550 1.00 . A A . 42 ARG HB2 1 1
9 8506 1 1 24 ARG HB3 H -24.165 -4.231 -44.031 1.00 . A A . 42 ARG HB3 1 1
9 8507 1 1 24 ARG HD2 H -20.942 -4.394 -44.794 1.00 . A A . 42 ARG HD2 1 1
9 8508 1 1 24 ARG HD3 H -22.620 -4.774 -45.183 1.00 . A A . 42 ARG HD3 1 1
9 8509 1 1 24 ARG HE H -22.423 -3.426 -47.005 1.00 . A A . 42 ARG HE 1 1
9 8510 1 1 24 ARG HG2 H -22.182 -2.069 -44.132 1.00 . A A . 42 ARG HG2 1 1
9 8511 1 1 24 ARG HG3 H -21.821 -3.373 -42.999 1.00 . A A . 42 ARG HG3 1 1
9 8512 1 1 24 ARG HH11 H -20.036 -2.460 -44.662 1.00 . A A . 42 ARG HH11 1 1
9 8513 1 1 24 ARG HH12 H -19.319 -1.265 -45.692 1.00 . A A . 42 ARG HH12 1 1
9 8514 1 1 24 ARG HH21 H -21.487 -1.857 -48.370 1.00 . A A . 42 ARG HH21 1 1
9 8515 1 1 24 ARG HH22 H -20.146 -0.922 -47.801 1.00 . A A . 42 ARG HH22 1 1
9 8516 1 1 24 ARG N N -25.114 -1.218 -43.197 1.00 . A A . 42 ARG N 1 1
9 8517 1 1 24 ARG NE N -21.789 -3.220 -46.286 1.00 . A A . 42 ARG NE 1 1
9 8518 1 1 24 ARG NH1 N -20.006 -1.975 -45.536 1.00 . A A . 42 ARG NH1 1 1
9 8519 1 1 24 ARG NH2 N -20.833 -1.632 -47.649 1.00 . A A . 42 ARG NH2 1 1
9 8520 1 1 24 ARG O O -26.810 -3.377 -44.220 1.00 . A A . 42 ARG O 1 1
9 8521 1 1 25 THR C C -26.702 -3.832 -48.262 1.00 . A A . 43 THR C 1 1
9 8522 1 1 25 THR CA C -27.169 -3.188 -46.961 1.00 . A A . 43 THR CA 1 1
9 8523 1 1 25 THR CB C -28.202 -2.093 -47.285 1.00 . A A . 43 THR CB 1 1
9 8524 1 1 25 THR CG2 C -29.531 -2.707 -47.697 1.00 . A A . 43 THR CG2 1 1
9 8525 1 1 25 THR H H -25.332 -2.173 -46.683 1.00 . A A . 43 THR H 1 1
9 8526 1 1 25 THR HA H -27.650 -3.939 -46.351 1.00 . A A . 43 THR HA 1 1
9 8527 1 1 25 THR HB H -27.828 -1.498 -48.106 1.00 . A A . 43 THR HB 1 1
9 8528 1 1 25 THR HG1 H -28.036 -0.376 -46.329 1.00 . A A . 43 THR HG1 1 1
9 8529 1 1 25 THR HG21 H -29.693 -3.620 -47.142 1.00 . A A . 43 THR HG21 1 1
9 8530 1 1 25 THR HG22 H -29.515 -2.927 -48.754 1.00 . A A . 43 THR HG22 1 1
9 8531 1 1 25 THR HG23 H -30.330 -2.012 -47.486 1.00 . A A . 43 THR HG23 1 1
9 8532 1 1 25 THR N N -26.043 -2.651 -46.207 1.00 . A A . 43 THR N 1 1
9 8533 1 1 25 THR O O -25.742 -3.376 -48.882 1.00 . A A . 43 THR O 1 1
9 8534 1 1 25 THR OG1 O -28.394 -1.247 -46.145 1.00 . A A . 43 THR OG1 1 1
9 8535 1 1 26 VAL C C -28.253 -6.339 -50.464 1.00 . A A . 44 VAL C 1 1
9 8536 1 1 26 VAL CA C -27.046 -5.600 -49.899 1.00 . A A . 44 VAL CA 1 1
9 8537 1 1 26 VAL CB C -25.903 -6.607 -49.668 1.00 . A A . 44 VAL CB 1 1
9 8538 1 1 26 VAL CG1 C -26.266 -7.580 -48.557 1.00 . A A . 44 VAL CG1 1 1
9 8539 1 1 26 VAL CG2 C -25.580 -7.350 -50.955 1.00 . A A . 44 VAL CG2 1 1
9 8540 1 1 26 VAL H H -28.145 -5.210 -48.133 1.00 . A A . 44 VAL H 1 1
9 8541 1 1 26 VAL HA H -26.712 -4.869 -50.622 1.00 . A A . 44 VAL HA 1 1
9 8542 1 1 26 VAL HB H -25.024 -6.059 -49.363 1.00 . A A . 44 VAL HB 1 1
9 8543 1 1 26 VAL HG11 H -27.156 -7.234 -48.052 1.00 . A A . 44 VAL HG11 1 1
9 8544 1 1 26 VAL HG12 H -26.448 -8.558 -48.980 1.00 . A A . 44 VAL HG12 1 1
9 8545 1 1 26 VAL HG13 H -25.452 -7.639 -47.850 1.00 . A A . 44 VAL HG13 1 1
9 8546 1 1 26 VAL HG21 H -25.516 -6.645 -51.771 1.00 . A A . 44 VAL HG21 1 1
9 8547 1 1 26 VAL HG22 H -24.635 -7.863 -50.848 1.00 . A A . 44 VAL HG22 1 1
9 8548 1 1 26 VAL HG23 H -26.358 -8.069 -51.161 1.00 . A A . 44 VAL HG23 1 1
9 8549 1 1 26 VAL N N -27.389 -4.894 -48.670 1.00 . A A . 44 VAL N 1 1
9 8550 1 1 26 VAL O O -28.806 -7.230 -49.819 1.00 . A A . 44 VAL O 1 1
9 8551 1 1 27 ASP C C -29.439 -7.037 -53.740 1.00 . A A . 45 ASP C 1 1
9 8552 1 1 27 ASP CA C -29.800 -6.592 -52.326 1.00 . A A . 45 ASP CA 1 1
9 8553 1 1 27 ASP CB C -30.985 -5.626 -52.369 1.00 . A A . 45 ASP CB 1 1
9 8554 1 1 27 ASP CG C -30.936 -4.703 -53.571 1.00 . A A . 45 ASP CG 1 1
9 8555 1 1 27 ASP H H -28.176 -5.247 -52.137 1.00 . A A . 45 ASP H 1 1
9 8556 1 1 27 ASP HA H -30.076 -7.461 -51.748 1.00 . A A . 45 ASP HA 1 1
9 8557 1 1 27 ASP HB2 H -31.903 -6.194 -52.413 1.00 . A A . 45 ASP HB2 1 1
9 8558 1 1 27 ASP HB3 H -30.982 -5.023 -51.473 1.00 . A A . 45 ASP HB3 1 1
9 8559 1 1 27 ASP N N -28.658 -5.963 -51.673 1.00 . A A . 45 ASP N 1 1
9 8560 1 1 27 ASP O O -28.582 -6.440 -54.390 1.00 . A A . 45 ASP O 1 1
9 8561 1 1 27 ASP OD1 O -29.951 -3.945 -53.697 1.00 . A A . 45 ASP OD1 1 1
9 8562 1 1 27 ASP OD2 O -31.882 -4.738 -54.385 1.00 . A A . 45 ASP OD2 1 1
9 8563 1 1 28 ASN C C -28.349 -8.756 -55.802 1.00 . A A . 46 ASN C 1 1
9 8564 1 1 28 ASN CA C -29.847 -8.618 -55.546 1.00 . A A . 46 ASN CA 1 1
9 8565 1 1 28 ASN CB C -30.476 -7.708 -56.602 1.00 . A A . 46 ASN CB 1 1
9 8566 1 1 28 ASN CG C -31.349 -8.472 -57.578 1.00 . A A . 46 ASN CG 1 1
9 8567 1 1 28 ASN H H -30.771 -8.525 -53.644 1.00 . A A . 46 ASN H 1 1
9 8568 1 1 28 ASN HA H -30.302 -9.595 -55.608 1.00 . A A . 46 ASN HA 1 1
9 8569 1 1 28 ASN HB2 H -31.085 -6.964 -56.111 1.00 . A A . 46 ASN HB2 1 1
9 8570 1 1 28 ASN HB3 H -29.692 -7.216 -57.158 1.00 . A A . 46 ASN HB3 1 1
9 8571 1 1 28 ASN HD21 H -32.944 -7.434 -57.002 1.00 . A A . 46 ASN HD21 1 1
9 8572 1 1 28 ASN HD22 H -33.222 -8.621 -58.226 1.00 . A A . 46 ASN HD22 1 1
9 8573 1 1 28 ASN N N -30.099 -8.091 -54.209 1.00 . A A . 46 ASN N 1 1
9 8574 1 1 28 ASN ND2 N -32.635 -8.142 -57.605 1.00 . A A . 46 ASN ND2 1 1
9 8575 1 1 28 ASN O O -27.895 -8.674 -56.944 1.00 . A A . 46 ASN O 1 1
9 8576 1 1 28 ASN OD1 O -30.873 -9.349 -58.300 1.00 . A A . 46 ASN OD1 1 1
9 8577 1 1 29 ARG C C -25.719 -10.551 -54.557 1.00 . A A . 47 ARG C 1 1
9 8578 1 1 29 ARG CA C -26.142 -9.113 -54.843 1.00 . A A . 47 ARG CA 1 1
9 8579 1 1 29 ARG CB C -25.436 -8.162 -53.875 1.00 . A A . 47 ARG CB 1 1
9 8580 1 1 29 ARG CD C -22.974 -7.731 -54.144 1.00 . A A . 47 ARG CD 1 1
9 8581 1 1 29 ARG CG C -24.377 -7.295 -54.537 1.00 . A A . 47 ARG CG 1 1
9 8582 1 1 29 ARG CZ C -21.489 -7.620 -52.188 1.00 . A A . 47 ARG CZ 1 1
9 8583 1 1 29 ARG H H -28.009 -9.020 -53.850 1.00 . A A . 47 ARG H 1 1
9 8584 1 1 29 ARG HA H -25.858 -8.861 -55.853 1.00 . A A . 47 ARG HA 1 1
9 8585 1 1 29 ARG HB2 H -26.172 -7.512 -53.426 1.00 . A A . 47 ARG HB2 1 1
9 8586 1 1 29 ARG HB3 H -24.960 -8.743 -53.100 1.00 . A A . 47 ARG HB3 1 1
9 8587 1 1 29 ARG HD2 H -22.885 -8.795 -54.301 1.00 . A A . 47 ARG HD2 1 1
9 8588 1 1 29 ARG HD3 H -22.263 -7.213 -54.770 1.00 . A A . 47 ARG HD3 1 1
9 8589 1 1 29 ARG HE H -23.408 -7.075 -52.194 1.00 . A A . 47 ARG HE 1 1
9 8590 1 1 29 ARG HG2 H -24.479 -7.374 -55.609 1.00 . A A . 47 ARG HG2 1 1
9 8591 1 1 29 ARG HG3 H -24.524 -6.269 -54.234 1.00 . A A . 47 ARG HG3 1 1
9 8592 1 1 29 ARG HH11 H -20.625 -8.325 -53.873 1.00 . A A . 47 ARG HH11 1 1
9 8593 1 1 29 ARG HH12 H -19.589 -8.242 -52.486 1.00 . A A . 47 ARG HH12 1 1
9 8594 1 1 29 ARG HH21 H -22.053 -6.961 -50.362 1.00 . A A . 47 ARG HH21 1 1
9 8595 1 1 29 ARG HH22 H -20.403 -7.467 -50.490 1.00 . A A . 47 ARG HH22 1 1
9 8596 1 1 29 ARG N N -27.588 -8.965 -54.733 1.00 . A A . 47 ARG N 1 1
9 8597 1 1 29 ARG NE N -22.680 -7.433 -52.745 1.00 . A A . 47 ARG NE 1 1
9 8598 1 1 29 ARG NH1 N -20.486 -8.103 -52.908 1.00 . A A . 47 ARG NH1 1 1
9 8599 1 1 29 ARG NH2 N -21.299 -7.325 -50.908 1.00 . A A . 47 ARG NH2 1 1
9 8600 1 1 29 ARG O O -24.773 -11.061 -55.155 1.00 . A A . 47 ARG O 1 1
9 8601 1 1 30 GLY C C -24.837 -12.685 -52.477 1.00 . A A . 48 GLY C 1 1
9 8602 1 1 30 GLY CA C -26.112 -12.573 -53.290 1.00 . A A . 48 GLY CA 1 1
9 8603 1 1 30 GLY H H -27.173 -10.743 -53.194 1.00 . A A . 48 GLY H 1 1
9 8604 1 1 30 GLY HA2 H -26.929 -12.985 -52.717 1.00 . A A . 48 GLY HA2 1 1
9 8605 1 1 30 GLY HA3 H -25.998 -13.146 -54.198 1.00 . A A . 48 GLY HA3 1 1
9 8606 1 1 30 GLY N N -26.429 -11.200 -53.639 1.00 . A A . 48 GLY N 1 1
9 8607 1 1 30 GLY O O -24.434 -13.781 -52.089 1.00 . A A . 48 GLY O 1 1
9 8608 1 1 31 LYS C C -23.180 -10.856 -50.094 1.00 . A A . 49 LYS C 1 1
9 8609 1 1 31 LYS CA C -22.962 -11.522 -51.449 1.00 . A A . 49 LYS CA 1 1
9 8610 1 1 31 LYS CB C -21.870 -10.782 -52.223 1.00 . A A . 49 LYS CB 1 1
9 8611 1 1 31 LYS CD C -21.411 -12.262 -54.200 1.00 . A A . 49 LYS CD 1 1
9 8612 1 1 31 LYS CE C -20.619 -13.477 -54.660 1.00 . A A . 49 LYS CE 1 1
9 8613 1 1 31 LYS CG C -20.868 -11.705 -52.895 1.00 . A A . 49 LYS CG 1 1
9 8614 1 1 31 LYS H H -24.571 -10.705 -52.556 1.00 . A A . 49 LYS H 1 1
9 8615 1 1 31 LYS HA H -22.650 -12.543 -51.288 1.00 . A A . 49 LYS HA 1 1
9 8616 1 1 31 LYS HB2 H -22.335 -10.174 -52.986 1.00 . A A . 49 LYS HB2 1 1
9 8617 1 1 31 LYS HB3 H -21.333 -10.139 -51.540 1.00 . A A . 49 LYS HB3 1 1
9 8618 1 1 31 LYS HD2 H -22.441 -12.551 -54.058 1.00 . A A . 49 LYS HD2 1 1
9 8619 1 1 31 LYS HD3 H -21.351 -11.496 -54.960 1.00 . A A . 49 LYS HD3 1 1
9 8620 1 1 31 LYS HE2 H -19.607 -13.170 -54.875 1.00 . A A . 49 LYS HE2 1 1
9 8621 1 1 31 LYS HE3 H -20.613 -14.207 -53.864 1.00 . A A . 49 LYS HE3 1 1
9 8622 1 1 31 LYS HG2 H -19.964 -11.152 -53.100 1.00 . A A . 49 LYS HG2 1 1
9 8623 1 1 31 LYS HG3 H -20.647 -12.527 -52.228 1.00 . A A . 49 LYS HG3 1 1
9 8624 1 1 31 LYS HZ1 H -22.245 -14.137 -55.794 1.00 . A A . 49 LYS HZ1 1 1
9 8625 1 1 31 LYS HZ2 H -20.843 -15.059 -56.005 1.00 . A A . 49 LYS HZ2 1 1
9 8626 1 1 31 LYS HZ3 H -20.965 -13.530 -56.719 1.00 . A A . 49 LYS HZ3 1 1
9 8627 1 1 31 LYS N N -24.200 -11.548 -52.220 1.00 . A A . 49 LYS N 1 1
9 8628 1 1 31 LYS NZ N -21.209 -14.094 -55.880 1.00 . A A . 49 LYS NZ 1 1
9 8629 1 1 31 LYS O O -23.796 -9.794 -50.006 1.00 . A A . 49 LYS O 1 1
9 8630 1 1 32 ARG C C -21.547 -10.201 -47.271 1.00 . A A . 50 ARG C 1 1
9 8631 1 1 32 ARG CA C -22.807 -10.953 -47.691 1.00 . A A . 50 ARG CA 1 1
9 8632 1 1 32 ARG CB C -23.093 -12.083 -46.701 1.00 . A A . 50 ARG CB 1 1
9 8633 1 1 32 ARG CD C -23.998 -12.399 -44.378 1.00 . A A . 50 ARG CD 1 1
9 8634 1 1 32 ARG CG C -22.993 -11.658 -45.245 1.00 . A A . 50 ARG CG 1 1
9 8635 1 1 32 ARG CZ C -26.165 -12.841 -45.451 1.00 . A A . 50 ARG CZ 1 1
9 8636 1 1 32 ARG H H -22.188 -12.329 -49.175 1.00 . A A . 50 ARG H 1 1
9 8637 1 1 32 ARG HA H -23.640 -10.265 -47.689 1.00 . A A . 50 ARG HA 1 1
9 8638 1 1 32 ARG HB2 H -24.092 -12.456 -46.876 1.00 . A A . 50 ARG HB2 1 1
9 8639 1 1 32 ARG HB3 H -22.385 -12.881 -46.869 1.00 . A A . 50 ARG HB3 1 1
9 8640 1 1 32 ARG HD2 H -23.855 -13.461 -44.512 1.00 . A A . 50 ARG HD2 1 1
9 8641 1 1 32 ARG HD3 H -23.821 -12.141 -43.344 1.00 . A A . 50 ARG HD3 1 1
9 8642 1 1 32 ARG HE H -25.728 -11.206 -44.396 1.00 . A A . 50 ARG HE 1 1
9 8643 1 1 32 ARG HG2 H -21.998 -11.871 -44.885 1.00 . A A . 50 ARG HG2 1 1
9 8644 1 1 32 ARG HG3 H -23.184 -10.597 -45.176 1.00 . A A . 50 ARG HG3 1 1
9 8645 1 1 32 ARG HH11 H -24.781 -14.291 -45.702 1.00 . A A . 50 ARG HH11 1 1
9 8646 1 1 32 ARG HH12 H -26.313 -14.590 -46.454 1.00 . A A . 50 ARG HH12 1 1
9 8647 1 1 32 ARG HH21 H -27.750 -11.588 -45.381 1.00 . A A . 50 ARG HH21 1 1
9 8648 1 1 32 ARG HH22 H -28.001 -13.051 -46.271 1.00 . A A . 50 ARG HH22 1 1
9 8649 1 1 32 ARG N N -22.669 -11.485 -49.041 1.00 . A A . 50 ARG N 1 1
9 8650 1 1 32 ARG NE N -25.376 -12.059 -44.723 1.00 . A A . 50 ARG NE 1 1
9 8651 1 1 32 ARG NH1 N -25.716 -14.002 -45.907 1.00 . A A . 50 ARG NH1 1 1
9 8652 1 1 32 ARG NH2 N -27.408 -12.462 -45.723 1.00 . A A . 50 ARG NH2 1 1
9 8653 1 1 32 ARG O O -20.446 -10.753 -47.291 1.00 . A A . 50 ARG O 1 1
9 8654 1 1 33 HIS C C -20.835 -7.541 -45.072 1.00 . A A . 51 HIS C 1 1
9 8655 1 1 33 HIS CA C -20.593 -8.111 -46.467 1.00 . A A . 51 HIS CA 1 1
9 8656 1 1 33 HIS CB C -20.365 -6.974 -47.463 1.00 . A A . 51 HIS CB 1 1
9 8657 1 1 33 HIS CD2 C -17.969 -5.991 -47.607 1.00 . A A . 51 HIS CD2 1 1
9 8658 1 1 33 HIS CE1 C -17.137 -7.388 -49.078 1.00 . A A . 51 HIS CE1 1 1
9 8659 1 1 33 HIS CG C -18.948 -6.866 -47.935 1.00 . A A . 51 HIS CG 1 1
9 8660 1 1 33 HIS H H -22.618 -8.555 -46.897 1.00 . A A . 51 HIS H 1 1
9 8661 1 1 33 HIS HA H -19.713 -8.735 -46.439 1.00 . A A . 51 HIS HA 1 1
9 8662 1 1 33 HIS HB2 H -20.991 -7.131 -48.328 1.00 . A A . 51 HIS HB2 1 1
9 8663 1 1 33 HIS HB3 H -20.632 -6.036 -46.996 1.00 . A A . 51 HIS HB3 1 1
9 8664 1 1 33 HIS HD1 H -18.856 -8.478 -49.289 1.00 . A A . 51 HIS HD1 1 1
9 8665 1 1 33 HIS HD2 H -18.049 -5.172 -46.906 1.00 . A A . 51 HIS HD2 1 1
9 8666 1 1 33 HIS HE1 H -16.456 -7.884 -49.753 1.00 . A A . 51 HIS HE1 1 1
9 8667 1 1 33 HIS N N -21.716 -8.939 -46.891 1.00 . A A . 51 HIS N 1 1
9 8668 1 1 33 HIS ND1 N -18.395 -7.728 -48.859 1.00 . A A . 51 HIS ND1 1 1
9 8669 1 1 33 HIS NE2 N -16.854 -6.336 -48.330 1.00 . A A . 51 HIS NE2 1 1
9 8670 1 1 33 HIS O O -21.829 -6.855 -44.836 1.00 . A A . 51 HIS O 1 1
9 8671 1 1 34 ILE C C -18.931 -6.345 -42.460 1.00 . A A . 52 ILE C 1 1
9 8672 1 1 34 ILE CA C -20.034 -7.347 -42.783 1.00 . A A . 52 ILE CA 1 1
9 8673 1 1 34 ILE CB C -19.973 -8.505 -41.770 1.00 . A A . 52 ILE CB 1 1
9 8674 1 1 34 ILE CD1 C -20.732 -10.908 -41.412 1.00 . A A . 52 ILE CD1 1 1
9 8675 1 1 34 ILE CG1 C -20.938 -9.620 -42.178 1.00 . A A . 52 ILE CG1 1 1
9 8676 1 1 34 ILE CG2 C -20.296 -8.002 -40.371 1.00 . A A . 52 ILE CG2 1 1
9 8677 1 1 34 ILE H H -19.149 -8.382 -44.403 1.00 . A A . 52 ILE H 1 1
9 8678 1 1 34 ILE HA H -20.992 -6.856 -42.682 1.00 . A A . 52 ILE HA 1 1
9 8679 1 1 34 ILE HB H -18.966 -8.895 -41.763 1.00 . A A . 52 ILE HB 1 1
9 8680 1 1 34 ILE HD11 H -21.210 -11.720 -41.938 1.00 . A A . 52 ILE HD11 1 1
9 8681 1 1 34 ILE HD12 H -19.675 -11.108 -41.322 1.00 . A A . 52 ILE HD12 1 1
9 8682 1 1 34 ILE HD13 H -21.166 -10.814 -40.427 1.00 . A A . 52 ILE HD13 1 1
9 8683 1 1 34 ILE HG12 H -21.951 -9.291 -42.006 1.00 . A A . 52 ILE HG12 1 1
9 8684 1 1 34 ILE HG13 H -20.807 -9.833 -43.229 1.00 . A A . 52 ILE HG13 1 1
9 8685 1 1 34 ILE HG21 H -19.403 -8.027 -39.764 1.00 . A A . 52 ILE HG21 1 1
9 8686 1 1 34 ILE HG22 H -20.663 -6.988 -40.429 1.00 . A A . 52 ILE HG22 1 1
9 8687 1 1 34 ILE HG23 H -21.051 -8.634 -39.927 1.00 . A A . 52 ILE HG23 1 1
9 8688 1 1 34 ILE N N -19.920 -7.831 -44.153 1.00 . A A . 52 ILE N 1 1
9 8689 1 1 34 ILE O O -17.784 -6.514 -42.874 1.00 . A A . 52 ILE O 1 1
9 8690 1 1 35 ASP C C -17.973 -4.380 -39.854 1.00 . A A . 53 ASP C 1 1
9 8691 1 1 35 ASP CA C -18.324 -4.274 -41.335 1.00 . A A . 53 ASP CA 1 1
9 8692 1 1 35 ASP CB C -18.884 -2.884 -41.640 1.00 . A A . 53 ASP CB 1 1
9 8693 1 1 35 ASP CG C -19.772 -2.360 -40.528 1.00 . A A . 53 ASP CG 1 1
9 8694 1 1 35 ASP H H -20.215 -5.223 -41.417 1.00 . A A . 53 ASP H 1 1
9 8695 1 1 35 ASP HA H -17.427 -4.426 -41.916 1.00 . A A . 53 ASP HA 1 1
9 8696 1 1 35 ASP HB2 H -18.064 -2.194 -41.776 1.00 . A A . 53 ASP HB2 1 1
9 8697 1 1 35 ASP HB3 H -19.465 -2.929 -42.550 1.00 . A A . 53 ASP HB3 1 1
9 8698 1 1 35 ASP N N -19.285 -5.302 -41.717 1.00 . A A . 53 ASP N 1 1
9 8699 1 1 35 ASP O O -18.802 -4.779 -39.037 1.00 . A A . 53 ASP O 1 1
9 8700 1 1 35 ASP OD1 O -19.442 -1.301 -39.955 1.00 . A A . 53 ASP OD1 1 1
9 8701 1 1 35 ASP OD2 O -20.796 -3.010 -40.231 1.00 . A A . 53 ASP OD2 1 1
9 8702 1 1 36 GLY C C -16.044 -2.714 -37.543 1.00 . A A . 54 GLY C 1 1
9 8703 1 1 36 GLY CA C -16.299 -4.087 -38.135 1.00 . A A . 54 GLY CA 1 1
9 8704 1 1 36 GLY H H -16.120 -3.713 -40.211 1.00 . A A . 54 GLY H 1 1
9 8705 1 1 36 GLY HA2 H -17.058 -4.584 -37.550 1.00 . A A . 54 GLY HA2 1 1
9 8706 1 1 36 GLY HA3 H -15.386 -4.662 -38.085 1.00 . A A . 54 GLY HA3 1 1
9 8707 1 1 36 GLY N N -16.738 -4.023 -39.517 1.00 . A A . 54 GLY N 1 1
9 8708 1 1 36 GLY O O -15.933 -1.727 -38.271 1.00 . A A . 54 GLY O 1 1
9 8709 1 1 37 CYS C C -14.298 -1.346 -34.953 1.00 . A A . 55 CYS C 1 1
9 8710 1 1 37 CYS CA C -15.710 -1.389 -35.529 1.00 . A A . 55 CYS CA 1 1
9 8711 1 1 37 CYS CB C -16.736 -1.191 -34.411 1.00 . A A . 55 CYS CB 1 1
9 8712 1 1 37 CYS H H -16.049 -3.472 -35.693 1.00 . A A . 55 CYS H 1 1
9 8713 1 1 37 CYS HA H -15.817 -0.592 -36.248 1.00 . A A . 55 CYS HA 1 1
9 8714 1 1 37 CYS HB2 H -16.418 -1.746 -33.540 1.00 . A A . 55 CYS HB2 1 1
9 8715 1 1 37 CYS HB3 H -16.789 -0.142 -34.163 1.00 . A A . 55 CYS HB3 1 1
9 8716 1 1 37 CYS N N -15.952 -2.650 -36.219 1.00 . A A . 55 CYS N 1 1
9 8717 1 1 37 CYS O O -13.820 -2.303 -34.342 1.00 . A A . 55 CYS O 1 1
9 8718 1 1 37 CYS SG S -18.417 -1.748 -34.837 1.00 . A A . 55 CYS SG 1 1
9 8719 1 1 38 PRO C C -12.189 0.100 -33.138 1.00 . A A . 56 PRO C 1 1
9 8720 1 1 38 PRO CA C -12.247 -0.014 -34.657 1.00 . A A . 56 PRO CA 1 1
9 8721 1 1 38 PRO CB C -11.820 1.304 -35.309 1.00 . A A . 56 PRO CB 1 1
9 8722 1 1 38 PRO CD C -14.120 0.971 -35.869 1.00 . A A . 56 PRO CD 1 1
9 8723 1 1 38 PRO CG C -13.096 2.030 -35.566 1.00 . A A . 56 PRO CG 1 1
9 8724 1 1 38 PRO HA H -11.590 -0.807 -34.983 1.00 . A A . 56 PRO HA 1 1
9 8725 1 1 38 PRO HB2 H -11.182 1.854 -34.631 1.00 . A A . 56 PRO HB2 1 1
9 8726 1 1 38 PRO HB3 H -11.290 1.101 -36.227 1.00 . A A . 56 PRO HB3 1 1
9 8727 1 1 38 PRO HD2 H -15.089 1.265 -35.493 1.00 . A A . 56 PRO HD2 1 1
9 8728 1 1 38 PRO HD3 H -14.167 0.784 -36.932 1.00 . A A . 56 PRO HD3 1 1
9 8729 1 1 38 PRO HG2 H -13.383 2.590 -34.690 1.00 . A A . 56 PRO HG2 1 1
9 8730 1 1 38 PRO HG3 H -12.978 2.690 -36.413 1.00 . A A . 56 PRO HG3 1 1
9 8731 1 1 38 PRO N N -13.613 -0.210 -35.150 1.00 . A A . 56 PRO N 1 1
9 8732 1 1 38 PRO O O -11.176 -0.204 -32.507 1.00 . A A . 56 PRO O 1 1
9 8733 1 1 39 PRO C C -13.423 -0.626 -30.348 1.00 . A A . 57 PRO C 1 1
9 8734 1 1 39 PRO CA C -13.401 0.711 -31.081 1.00 . A A . 57 PRO CA 1 1
9 8735 1 1 39 PRO CB C -14.732 1.444 -30.898 1.00 . A A . 57 PRO CB 1 1
9 8736 1 1 39 PRO CD C -14.544 0.929 -33.225 1.00 . A A . 57 PRO CD 1 1
9 8737 1 1 39 PRO CG C -15.532 1.083 -32.102 1.00 . A A . 57 PRO CG 1 1
9 8738 1 1 39 PRO HA H -12.597 1.319 -30.694 1.00 . A A . 57 PRO HA 1 1
9 8739 1 1 39 PRO HB2 H -15.210 1.106 -29.989 1.00 . A A . 57 PRO HB2 1 1
9 8740 1 1 39 PRO HB3 H -14.557 2.508 -30.845 1.00 . A A . 57 PRO HB3 1 1
9 8741 1 1 39 PRO HD2 H -14.862 0.151 -33.903 1.00 . A A . 57 PRO HD2 1 1
9 8742 1 1 39 PRO HD3 H -14.421 1.864 -33.751 1.00 . A A . 57 PRO HD3 1 1
9 8743 1 1 39 PRO HG2 H -16.054 0.154 -31.931 1.00 . A A . 57 PRO HG2 1 1
9 8744 1 1 39 PRO HG3 H -16.233 1.873 -32.326 1.00 . A A . 57 PRO HG3 1 1
9 8745 1 1 39 PRO N N -13.300 0.548 -32.535 1.00 . A A . 57 PRO N 1 1
9 8746 1 1 39 PRO O O -13.588 -0.674 -29.130 1.00 . A A . 57 PRO O 1 1
9 8747 1 1 40 GLY C C -14.632 -3.678 -30.533 1.00 . A A . 58 GLY C 1 1
9 8748 1 1 40 GLY CA C -13.260 -3.033 -30.502 1.00 . A A . 58 GLY CA 1 1
9 8749 1 1 40 GLY H H -13.129 -1.611 -32.066 1.00 . A A . 58 GLY H 1 1
9 8750 1 1 40 GLY HA2 H -12.567 -3.661 -31.041 1.00 . A A . 58 GLY HA2 1 1
9 8751 1 1 40 GLY HA3 H -12.936 -2.954 -29.475 1.00 . A A . 58 GLY HA3 1 1
9 8752 1 1 40 GLY N N -13.256 -1.710 -31.099 1.00 . A A . 58 GLY N 1 1
9 8753 1 1 40 GLY O O -14.843 -4.734 -29.934 1.00 . A A . 58 GLY O 1 1
9 8754 1 1 41 CYS C C -17.148 -4.239 -32.683 1.00 . A A . 59 CYS C 1 1
9 8755 1 1 41 CYS CA C -16.927 -3.560 -31.335 1.00 . A A . 59 CYS CA 1 1
9 8756 1 1 41 CYS CB C -17.940 -2.429 -31.148 1.00 . A A . 59 CYS CB 1 1
9 8757 1 1 41 CYS H H -15.338 -2.205 -31.686 1.00 . A A . 59 CYS H 1 1
9 8758 1 1 41 CYS HA H -17.066 -4.289 -30.551 1.00 . A A . 59 CYS HA 1 1
9 8759 1 1 41 CYS HB2 H -17.975 -1.835 -32.050 1.00 . A A . 59 CYS HB2 1 1
9 8760 1 1 41 CYS HB3 H -18.915 -2.856 -30.967 1.00 . A A . 59 CYS HB3 1 1
9 8761 1 1 41 CYS N N -15.567 -3.043 -31.230 1.00 . A A . 59 CYS N 1 1
9 8762 1 1 41 CYS O O -16.390 -4.027 -33.630 1.00 . A A . 59 CYS O 1 1
9 8763 1 1 41 CYS SG S -17.558 -1.308 -29.764 1.00 . A A . 59 CYS SG 1 1
9 8764 1 1 42 LEU C C -19.948 -5.478 -34.431 1.00 . A A . 60 LEU C 1 1
9 8765 1 1 42 LEU CA C -18.515 -5.767 -33.995 1.00 . A A . 60 LEU CA 1 1
9 8766 1 1 42 LEU CB C -18.322 -7.273 -33.804 1.00 . A A . 60 LEU CB 1 1
9 8767 1 1 42 LEU CD1 C -16.788 -9.252 -33.923 1.00 . A A . 60 LEU CD1 1 1
9 8768 1 1 42 LEU CD2 C -17.382 -8.007 -36.009 1.00 . A A . 60 LEU CD2 1 1
9 8769 1 1 42 LEU CG C -17.117 -7.890 -34.515 1.00 . A A . 60 LEU CG 1 1
9 8770 1 1 42 LEU H H -18.760 -5.185 -31.975 1.00 . A A . 60 LEU H 1 1
9 8771 1 1 42 LEU HA H -17.841 -5.421 -34.764 1.00 . A A . 60 LEU HA 1 1
9 8772 1 1 42 LEU HB2 H -18.213 -7.461 -32.747 1.00 . A A . 60 LEU HB2 1 1
9 8773 1 1 42 LEU HB3 H -19.211 -7.768 -34.166 1.00 . A A . 60 LEU HB3 1 1
9 8774 1 1 42 LEU HD11 H -17.303 -9.369 -32.981 1.00 . A A . 60 LEU HD11 1 1
9 8775 1 1 42 LEU HD12 H -15.723 -9.326 -33.762 1.00 . A A . 60 LEU HD12 1 1
9 8776 1 1 42 LEU HD13 H -17.103 -10.027 -34.605 1.00 . A A . 60 LEU HD13 1 1
9 8777 1 1 42 LEU HD21 H -18.194 -7.348 -36.283 1.00 . A A . 60 LEU HD21 1 1
9 8778 1 1 42 LEU HD22 H -17.650 -9.026 -36.249 1.00 . A A . 60 LEU HD22 1 1
9 8779 1 1 42 LEU HD23 H -16.493 -7.729 -36.555 1.00 . A A . 60 LEU HD23 1 1
9 8780 1 1 42 LEU HG H -16.258 -7.249 -34.376 1.00 . A A . 60 LEU HG 1 1
9 8781 1 1 42 LEU N N -18.192 -5.056 -32.763 1.00 . A A . 60 LEU N 1 1
9 8782 1 1 42 LEU O O -20.845 -5.338 -33.599 1.00 . A A . 60 LEU O 1 1
9 8783 1 1 43 CYS C C -22.004 -6.327 -37.065 1.00 . A A . 61 CYS C 1 1
9 8784 1 1 43 CYS CA C -21.480 -5.123 -36.288 1.00 . A A . 61 CYS CA 1 1
9 8785 1 1 43 CYS CB C -21.437 -3.894 -37.199 1.00 . A A . 61 CYS CB 1 1
9 8786 1 1 43 CYS H H -19.401 -5.514 -36.354 1.00 . A A . 61 CYS H 1 1
9 8787 1 1 43 CYS HA H -22.147 -4.925 -35.463 1.00 . A A . 61 CYS HA 1 1
9 8788 1 1 43 CYS HB2 H -20.643 -4.019 -37.921 1.00 . A A . 61 CYS HB2 1 1
9 8789 1 1 43 CYS HB3 H -22.380 -3.808 -37.719 1.00 . A A . 61 CYS HB3 1 1
9 8790 1 1 43 CYS N N -20.157 -5.393 -35.740 1.00 . A A . 61 CYS N 1 1
9 8791 1 1 43 CYS O O -21.337 -6.835 -37.968 1.00 . A A . 61 CYS O 1 1
9 8792 1 1 43 CYS SG S -21.143 -2.326 -36.319 1.00 . A A . 61 CYS SG 1 1
9 8793 1 1 44 VAL C C -24.681 -7.478 -38.546 1.00 . A A . 62 VAL C 1 1
9 8794 1 1 44 VAL CA C -23.816 -7.924 -37.373 1.00 . A A . 62 VAL CA 1 1
9 8795 1 1 44 VAL CB C -24.678 -8.744 -36.395 1.00 . A A . 62 VAL CB 1 1
9 8796 1 1 44 VAL CG1 C -25.683 -7.847 -35.688 1.00 . A A . 62 VAL CG1 1 1
9 8797 1 1 44 VAL CG2 C -25.383 -9.875 -37.127 1.00 . A A . 62 VAL CG2 1 1
9 8798 1 1 44 VAL H H -23.684 -6.333 -35.982 1.00 . A A . 62 VAL H 1 1
9 8799 1 1 44 VAL HA H -23.024 -8.560 -37.742 1.00 . A A . 62 VAL HA 1 1
9 8800 1 1 44 VAL HB H -24.028 -9.176 -35.649 1.00 . A A . 62 VAL HB 1 1
9 8801 1 1 44 VAL HG11 H -26.657 -8.313 -35.707 1.00 . A A . 62 VAL HG11 1 1
9 8802 1 1 44 VAL HG12 H -25.374 -7.698 -34.663 1.00 . A A . 62 VAL HG12 1 1
9 8803 1 1 44 VAL HG13 H -25.731 -6.893 -36.192 1.00 . A A . 62 VAL HG13 1 1
9 8804 1 1 44 VAL HG21 H -26.399 -9.583 -37.346 1.00 . A A . 62 VAL HG21 1 1
9 8805 1 1 44 VAL HG22 H -24.863 -10.087 -38.050 1.00 . A A . 62 VAL HG22 1 1
9 8806 1 1 44 VAL HG23 H -25.388 -10.759 -36.506 1.00 . A A . 62 VAL HG23 1 1
9 8807 1 1 44 VAL N N -23.202 -6.780 -36.709 1.00 . A A . 62 VAL N 1 1
9 8808 1 1 44 VAL O O -25.386 -6.471 -38.465 1.00 . A A . 62 VAL O 1 1
9 8809 1 1 45 LEU C C -26.752 -8.633 -40.802 1.00 . A A . 63 LEU C 1 1
9 8810 1 1 45 LEU CA C -25.404 -7.919 -40.828 1.00 . A A . 63 LEU CA 1 1
9 8811 1 1 45 LEU CB C -24.630 -8.312 -42.087 1.00 . A A . 63 LEU CB 1 1
9 8812 1 1 45 LEU CD1 C -24.600 -6.790 -44.078 1.00 . A A . 63 LEU CD1 1 1
9 8813 1 1 45 LEU CD2 C -23.737 -5.979 -41.875 1.00 . A A . 63 LEU CD2 1 1
9 8814 1 1 45 LEU CG C -23.883 -7.182 -42.796 1.00 . A A . 63 LEU CG 1 1
9 8815 1 1 45 LEU H H -24.045 -9.025 -39.641 1.00 . A A . 63 LEU H 1 1
9 8816 1 1 45 LEU HA H -25.576 -6.853 -40.839 1.00 . A A . 63 LEU HA 1 1
9 8817 1 1 45 LEU HB2 H -23.906 -9.063 -41.809 1.00 . A A . 63 LEU HB2 1 1
9 8818 1 1 45 LEU HB3 H -25.334 -8.735 -42.789 1.00 . A A . 63 LEU HB3 1 1
9 8819 1 1 45 LEU HD11 H -24.789 -7.673 -44.669 1.00 . A A . 63 LEU HD11 1 1
9 8820 1 1 45 LEU HD12 H -23.982 -6.105 -44.641 1.00 . A A . 63 LEU HD12 1 1
9 8821 1 1 45 LEU HD13 H -25.537 -6.311 -43.835 1.00 . A A . 63 LEU HD13 1 1
9 8822 1 1 45 LEU HD21 H -24.682 -5.459 -41.811 1.00 . A A . 63 LEU HD21 1 1
9 8823 1 1 45 LEU HD22 H -22.985 -5.312 -42.271 1.00 . A A . 63 LEU HD22 1 1
9 8824 1 1 45 LEU HD23 H -23.442 -6.313 -40.891 1.00 . A A . 63 LEU HD23 1 1
9 8825 1 1 45 LEU HG H -22.891 -7.524 -43.060 1.00 . A A . 63 LEU HG 1 1
9 8826 1 1 45 LEU N N -24.625 -8.235 -39.636 1.00 . A A . 63 LEU N 1 1
9 8827 1 1 45 LEU O O -26.882 -9.716 -40.231 1.00 . A A . 63 LEU O 1 1
9 8828 1 1 46 LYS C C -29.140 -9.767 -42.459 1.00 . A A . 64 LYS C 1 1
9 8829 1 1 46 LYS CA C -29.090 -8.599 -41.479 1.00 . A A . 64 LYS CA 1 1
9 8830 1 1 46 LYS CB C -30.112 -7.535 -41.885 1.00 . A A . 64 LYS CB 1 1
9 8831 1 1 46 LYS CD C -32.481 -6.810 -41.472 1.00 . A A . 64 LYS CD 1 1
9 8832 1 1 46 LYS CE C -32.393 -6.335 -40.030 1.00 . A A . 64 LYS CE 1 1
9 8833 1 1 46 LYS CG C -31.554 -7.986 -41.729 1.00 . A A . 64 LYS CG 1 1
9 8834 1 1 46 LYS H H -27.586 -7.159 -41.864 1.00 . A A . 64 LYS H 1 1
9 8835 1 1 46 LYS HA H -29.333 -8.962 -40.492 1.00 . A A . 64 LYS HA 1 1
9 8836 1 1 46 LYS HB2 H -29.963 -6.658 -41.273 1.00 . A A . 64 LYS HB2 1 1
9 8837 1 1 46 LYS HB3 H -29.949 -7.272 -42.920 1.00 . A A . 64 LYS HB3 1 1
9 8838 1 1 46 LYS HD2 H -32.205 -5.995 -42.125 1.00 . A A . 64 LYS HD2 1 1
9 8839 1 1 46 LYS HD3 H -33.498 -7.112 -41.681 1.00 . A A . 64 LYS HD3 1 1
9 8840 1 1 46 LYS HE2 H -32.264 -7.194 -39.389 1.00 . A A . 64 LYS HE2 1 1
9 8841 1 1 46 LYS HE3 H -31.539 -5.682 -39.932 1.00 . A A . 64 LYS HE3 1 1
9 8842 1 1 46 LYS HG2 H -31.866 -8.484 -42.635 1.00 . A A . 64 LYS HG2 1 1
9 8843 1 1 46 LYS HG3 H -31.619 -8.673 -40.897 1.00 . A A . 64 LYS HG3 1 1
9 8844 1 1 46 LYS HZ1 H -33.360 -4.668 -39.225 1.00 . A A . 64 LYS HZ1 1 1
9 8845 1 1 46 LYS HZ2 H -34.126 -6.136 -38.882 1.00 . A A . 64 LYS HZ2 1 1
9 8846 1 1 46 LYS HZ3 H -34.247 -5.461 -40.428 1.00 . A A . 64 LYS HZ3 1 1
9 8847 1 1 46 LYS N N -27.752 -8.021 -41.427 1.00 . A A . 64 LYS N 1 1
9 8848 1 1 46 LYS NZ N -33.618 -5.598 -39.612 1.00 . A A . 64 LYS NZ 1 1
9 8849 1 1 46 LYS O O -28.307 -9.871 -43.359 1.00 . A A . 64 LYS O 1 1
9 8850 1 1 47 GLY C C -30.349 -11.397 -44.618 1.00 . A A . 65 GLY C 1 1
9 8851 1 1 47 GLY CA C -30.265 -11.791 -43.157 1.00 . A A . 65 GLY CA 1 1
9 8852 1 1 47 GLY H H -30.759 -10.509 -41.546 1.00 . A A . 65 GLY H 1 1
9 8853 1 1 47 GLY HA2 H -29.415 -12.442 -43.019 1.00 . A A . 65 GLY HA2 1 1
9 8854 1 1 47 GLY HA3 H -31.163 -12.326 -42.888 1.00 . A A . 65 GLY HA3 1 1
9 8855 1 1 47 GLY N N -30.124 -10.643 -42.280 1.00 . A A . 65 GLY N 1 1
9 8856 1 1 47 GLY O O -30.424 -10.217 -44.962 1.00 . A A . 65 GLY O 1 1
9 8857 1 1 48 PRO C C -31.780 -11.676 -47.394 1.00 . A A . 66 PRO C 1 1
9 8858 1 1 48 PRO CA C -30.409 -12.178 -46.954 1.00 . A A . 66 PRO CA 1 1
9 8859 1 1 48 PRO CB C -30.133 -13.564 -47.541 1.00 . A A . 66 PRO CB 1 1
9 8860 1 1 48 PRO CD C -30.247 -13.831 -45.169 1.00 . A A . 66 PRO CD 1 1
9 8861 1 1 48 PRO CG C -30.546 -14.517 -46.473 1.00 . A A . 66 PRO CG 1 1
9 8862 1 1 48 PRO HA H -29.650 -11.486 -47.288 1.00 . A A . 66 PRO HA 1 1
9 8863 1 1 48 PRO HB2 H -30.717 -13.700 -48.441 1.00 . A A . 66 PRO HB2 1 1
9 8864 1 1 48 PRO HB3 H -29.082 -13.659 -47.771 1.00 . A A . 66 PRO HB3 1 1
9 8865 1 1 48 PRO HD2 H -30.984 -14.097 -44.425 1.00 . A A . 66 PRO HD2 1 1
9 8866 1 1 48 PRO HD3 H -29.255 -14.085 -44.827 1.00 . A A . 66 PRO HD3 1 1
9 8867 1 1 48 PRO HG2 H -31.602 -14.725 -46.555 1.00 . A A . 66 PRO HG2 1 1
9 8868 1 1 48 PRO HG3 H -29.975 -15.430 -46.555 1.00 . A A . 66 PRO HG3 1 1
9 8869 1 1 48 PRO N N -30.335 -12.401 -45.507 1.00 . A A . 66 PRO N 1 1
9 8870 1 1 48 PRO O O -31.998 -10.472 -47.526 1.00 . A A . 66 PRO O 1 1
9 8871 1 1 49 ASP C C -34.710 -11.315 -47.042 1.00 . A A . 67 ASP C 1 1
9 8872 1 1 49 ASP CA C -34.052 -12.259 -48.044 1.00 . A A . 67 ASP CA 1 1
9 8873 1 1 49 ASP CB C -34.899 -13.521 -48.207 1.00 . A A . 67 ASP CB 1 1
9 8874 1 1 49 ASP CG C -36.115 -13.293 -49.084 1.00 . A A . 67 ASP CG 1 1
9 8875 1 1 49 ASP H H -32.466 -13.551 -47.498 1.00 . A A . 67 ASP H 1 1
9 8876 1 1 49 ASP HA H -33.982 -11.758 -48.998 1.00 . A A . 67 ASP HA 1 1
9 8877 1 1 49 ASP HB2 H -34.296 -14.297 -48.656 1.00 . A A . 67 ASP HB2 1 1
9 8878 1 1 49 ASP HB3 H -35.235 -13.850 -47.235 1.00 . A A . 67 ASP HB3 1 1
9 8879 1 1 49 ASP N N -32.701 -12.607 -47.620 1.00 . A A . 67 ASP N 1 1
9 8880 1 1 49 ASP O O -35.705 -10.661 -47.352 1.00 . A A . 67 ASP O 1 1
9 8881 1 1 49 ASP OD1 O -36.097 -13.736 -50.252 1.00 . A A . 67 ASP OD1 1 1
9 8882 1 1 49 ASP OD2 O -37.086 -12.673 -48.601 1.00 . A A . 67 ASP OD2 1 1
9 8883 1 1 50 SER C C -33.851 -9.120 -44.653 1.00 . A A . 68 SER C 1 1
9 8884 1 1 50 SER CA C -34.682 -10.393 -44.790 1.00 . A A . 68 SER CA 1 1
9 8885 1 1 50 SER CB C -34.714 -11.141 -43.456 1.00 . A A . 68 SER CB 1 1
9 8886 1 1 50 SER H H -33.355 -11.798 -45.653 1.00 . A A . 68 SER H 1 1
9 8887 1 1 50 SER HA H -35.691 -10.122 -45.065 1.00 . A A . 68 SER HA 1 1
9 8888 1 1 50 SER HB2 H -35.489 -11.891 -43.484 1.00 . A A . 68 SER HB2 1 1
9 8889 1 1 50 SER HB3 H -33.758 -11.617 -43.291 1.00 . A A . 68 SER HB3 1 1
9 8890 1 1 50 SER HG H -34.219 -10.239 -41.788 1.00 . A A . 68 SER HG 1 1
9 8891 1 1 50 SER N N -34.147 -11.252 -45.839 1.00 . A A . 68 SER N 1 1
9 8892 1 1 50 SER O O -34.089 -8.302 -43.765 1.00 . A A . 68 SER O 1 1
9 8893 1 1 50 SER OG O -34.974 -10.255 -42.380 1.00 . A A . 68 SER OG 1 1
9 8894 1 1 51 LYS C C -32.819 -6.509 -45.693 1.00 . A A . 69 LYS C 1 1
9 8895 1 1 51 LYS CA C -32.008 -7.789 -45.522 1.00 . A A . 69 LYS CA 1 1
9 8896 1 1 51 LYS CB C -30.956 -7.890 -46.628 1.00 . A A . 69 LYS CB 1 1
9 8897 1 1 51 LYS CD C -28.747 -7.808 -45.436 1.00 . A A . 69 LYS CD 1 1
9 8898 1 1 51 LYS CE C -28.012 -8.919 -46.170 1.00 . A A . 69 LYS CE 1 1
9 8899 1 1 51 LYS CG C -29.706 -7.072 -46.356 1.00 . A A . 69 LYS CG 1 1
9 8900 1 1 51 LYS H H -32.735 -9.649 -46.225 1.00 . A A . 69 LYS H 1 1
9 8901 1 1 51 LYS HA H -31.510 -7.760 -44.565 1.00 . A A . 69 LYS HA 1 1
9 8902 1 1 51 LYS HB2 H -30.666 -8.925 -46.740 1.00 . A A . 69 LYS HB2 1 1
9 8903 1 1 51 LYS HB3 H -31.391 -7.546 -47.555 1.00 . A A . 69 LYS HB3 1 1
9 8904 1 1 51 LYS HD2 H -28.022 -7.107 -45.050 1.00 . A A . 69 LYS HD2 1 1
9 8905 1 1 51 LYS HD3 H -29.306 -8.238 -44.617 1.00 . A A . 69 LYS HD3 1 1
9 8906 1 1 51 LYS HE2 H -28.453 -9.866 -45.898 1.00 . A A . 69 LYS HE2 1 1
9 8907 1 1 51 LYS HE3 H -28.121 -8.764 -47.233 1.00 . A A . 69 LYS HE3 1 1
9 8908 1 1 51 LYS HG2 H -29.206 -6.871 -47.292 1.00 . A A . 69 LYS HG2 1 1
9 8909 1 1 51 LYS HG3 H -29.992 -6.139 -45.891 1.00 . A A . 69 LYS HG3 1 1
9 8910 1 1 51 LYS HZ1 H -26.436 -9.147 -44.818 1.00 . A A . 69 LYS HZ1 1 1
9 8911 1 1 51 LYS HZ2 H -26.129 -8.023 -46.044 1.00 . A A . 69 LYS HZ2 1 1
9 8912 1 1 51 LYS HZ3 H -26.078 -9.680 -46.383 1.00 . A A . 69 LYS HZ3 1 1
9 8913 1 1 51 LYS N N -32.875 -8.961 -45.540 1.00 . A A . 69 LYS N 1 1
9 8914 1 1 51 LYS NZ N -26.562 -8.944 -45.830 1.00 . A A . 69 LYS NZ 1 1
9 8915 1 1 51 LYS O O -33.908 -6.525 -46.268 1.00 . A A . 69 LYS O 1 1
9 8916 1 1 52 ASP C C -31.945 -2.970 -45.293 1.00 . A A . 70 ASP C 1 1
9 8917 1 1 52 ASP CA C -32.956 -4.112 -45.292 1.00 . A A . 70 ASP CA 1 1
9 8918 1 1 52 ASP CB C -33.941 -3.937 -44.136 1.00 . A A . 70 ASP CB 1 1
9 8919 1 1 52 ASP CG C -35.182 -4.792 -44.298 1.00 . A A . 70 ASP CG 1 1
9 8920 1 1 52 ASP H H -31.411 -5.453 -44.745 1.00 . A A . 70 ASP H 1 1
9 8921 1 1 52 ASP HA H -33.501 -4.094 -46.224 1.00 . A A . 70 ASP HA 1 1
9 8922 1 1 52 ASP HB2 H -33.455 -4.213 -43.211 1.00 . A A . 70 ASP HB2 1 1
9 8923 1 1 52 ASP HB3 H -34.244 -2.901 -44.084 1.00 . A A . 70 ASP HB3 1 1
9 8924 1 1 52 ASP N N -32.282 -5.402 -45.192 1.00 . A A . 70 ASP N 1 1
9 8925 1 1 52 ASP O O -30.743 -3.192 -45.156 1.00 . A A . 70 ASP O 1 1
9 8926 1 1 52 ASP OD1 O -35.796 -4.747 -45.384 1.00 . A A . 70 ASP OD1 1 1
9 8927 1 1 52 ASP OD2 O -35.541 -5.506 -43.338 1.00 . A A . 70 ASP OD2 1 1
9 8928 1 1 53 ASN C C -31.321 -0.061 -44.057 1.00 . A A . 71 ASN C 1 1
9 8929 1 1 53 ASN CA C -31.581 -0.570 -45.471 1.00 . A A . 71 ASN CA 1 1
9 8930 1 1 53 ASN CB C -32.217 0.537 -46.315 1.00 . A A . 71 ASN CB 1 1
9 8931 1 1 53 ASN CG C -33.411 1.173 -45.629 1.00 . A A . 71 ASN CG 1 1
9 8932 1 1 53 ASN H H -33.409 -1.634 -45.556 1.00 . A A . 71 ASN H 1 1
9 8933 1 1 53 ASN HA H -30.640 -0.855 -45.918 1.00 . A A . 71 ASN HA 1 1
9 8934 1 1 53 ASN HB2 H -31.482 1.307 -46.501 1.00 . A A . 71 ASN HB2 1 1
9 8935 1 1 53 ASN HB3 H -32.544 0.122 -47.256 1.00 . A A . 71 ASN HB3 1 1
9 8936 1 1 53 ASN HD21 H -34.653 0.221 -46.856 1.00 . A A . 71 ASN HD21 1 1
9 8937 1 1 53 ASN HD22 H -35.397 1.242 -45.678 1.00 . A A . 71 ASN HD22 1 1
9 8938 1 1 53 ASN N N -32.441 -1.747 -45.451 1.00 . A A . 71 ASN N 1 1
9 8939 1 1 53 ASN ND2 N -34.608 0.845 -46.102 1.00 . A A . 71 ASN ND2 1 1
9 8940 1 1 53 ASN O O -30.760 1.019 -43.867 1.00 . A A . 71 ASN O 1 1
9 8941 1 1 53 ASN OD1 O -33.259 1.948 -44.685 1.00 . A A . 71 ASN OD1 1 1
9 8942 1 1 54 LEU C C -30.066 -0.528 -41.286 1.00 . A A . 72 LEU C 1 1
9 8943 1 1 54 LEU CA C -31.542 -0.477 -41.669 1.00 . A A . 72 LEU CA 1 1
9 8944 1 1 54 LEU CB C -32.349 -1.407 -40.761 1.00 . A A . 72 LEU CB 1 1
9 8945 1 1 54 LEU CD1 C -34.705 -1.690 -41.569 1.00 . A A . 72 LEU CD1 1 1
9 8946 1 1 54 LEU CD2 C -34.250 -1.397 -39.127 1.00 . A A . 72 LEU CD2 1 1
9 8947 1 1 54 LEU CG C -33.811 -1.022 -40.535 1.00 . A A . 72 LEU CG 1 1
9 8948 1 1 54 LEU H H -32.172 -1.695 -43.280 1.00 . A A . 72 LEU H 1 1
9 8949 1 1 54 LEU HA H -31.899 0.535 -41.542 1.00 . A A . 72 LEU HA 1 1
9 8950 1 1 54 LEU HB2 H -32.330 -2.393 -41.199 1.00 . A A . 72 LEU HB2 1 1
9 8951 1 1 54 LEU HB3 H -31.860 -1.434 -39.798 1.00 . A A . 72 LEU HB3 1 1
9 8952 1 1 54 LEU HD11 H -34.577 -2.760 -41.517 1.00 . A A . 72 LEU HD11 1 1
9 8953 1 1 54 LEU HD12 H -34.436 -1.342 -42.555 1.00 . A A . 72 LEU HD12 1 1
9 8954 1 1 54 LEU HD13 H -35.736 -1.439 -41.368 1.00 . A A . 72 LEU HD13 1 1
9 8955 1 1 54 LEU HD21 H -33.564 -0.969 -38.411 1.00 . A A . 72 LEU HD21 1 1
9 8956 1 1 54 LEU HD22 H -34.251 -2.473 -39.025 1.00 . A A . 72 LEU HD22 1 1
9 8957 1 1 54 LEU HD23 H -35.244 -1.016 -38.946 1.00 . A A . 72 LEU HD23 1 1
9 8958 1 1 54 LEU HG H -33.916 0.048 -40.645 1.00 . A A . 72 LEU HG 1 1
9 8959 1 1 54 LEU N N -31.731 -0.846 -43.067 1.00 . A A . 72 LEU N 1 1
9 8960 1 1 54 LEU O O -29.252 -1.119 -41.995 1.00 . A A . 72 LEU O 1 1
9 8961 1 1 55 ASP C C -28.136 -0.942 -38.602 1.00 . A A . 73 ASP C 1 1
9 8962 1 1 55 ASP CA C -28.353 0.114 -39.682 1.00 . A A . 73 ASP CA 1 1
9 8963 1 1 55 ASP CB C -28.002 1.499 -39.136 1.00 . A A . 73 ASP CB 1 1
9 8964 1 1 55 ASP CG C -28.380 1.659 -37.676 1.00 . A A . 73 ASP CG 1 1
9 8965 1 1 55 ASP H H -30.425 0.546 -39.639 1.00 . A A . 73 ASP H 1 1
9 8966 1 1 55 ASP HA H -27.707 -0.107 -40.518 1.00 . A A . 73 ASP HA 1 1
9 8967 1 1 55 ASP HB2 H -26.938 1.658 -39.233 1.00 . A A . 73 ASP HB2 1 1
9 8968 1 1 55 ASP HB3 H -28.528 2.248 -39.710 1.00 . A A . 73 ASP HB3 1 1
9 8969 1 1 55 ASP N N -29.730 0.092 -40.161 1.00 . A A . 73 ASP N 1 1
9 8970 1 1 55 ASP O O -29.043 -1.251 -37.831 1.00 . A A . 73 ASP O 1 1
9 8971 1 1 55 ASP OD1 O -29.501 1.252 -37.305 1.00 . A A . 73 ASP OD1 1 1
9 8972 1 1 55 ASP OD2 O -27.554 2.189 -36.905 1.00 . A A . 73 ASP OD2 1 1
9 8973 1 1 56 GLY C C -26.037 -1.921 -36.294 1.00 . A A . 74 GLY C 1 1
9 8974 1 1 56 GLY CA C -26.613 -2.509 -37.567 1.00 . A A . 74 GLY CA 1 1
9 8975 1 1 56 GLY H H -26.242 -1.207 -39.195 1.00 . A A . 74 GLY H 1 1
9 8976 1 1 56 GLY HA2 H -27.515 -3.051 -37.325 1.00 . A A . 74 GLY HA2 1 1
9 8977 1 1 56 GLY HA3 H -25.894 -3.195 -37.990 1.00 . A A . 74 GLY HA3 1 1
9 8978 1 1 56 GLY N N -26.927 -1.493 -38.555 1.00 . A A . 74 GLY N 1 1
9 8979 1 1 56 GLY O O -25.536 -0.797 -36.291 1.00 . A A . 74 GLY O 1 1
9 8980 1 1 57 THR C C -24.166 -2.717 -33.699 1.00 . A A . 75 THR C 1 1
9 8981 1 1 57 THR CA C -25.593 -2.231 -33.921 1.00 . A A . 75 THR CA 1 1
9 8982 1 1 57 THR CB C -26.477 -2.721 -32.758 1.00 . A A . 75 THR CB 1 1
9 8983 1 1 57 THR CG2 C -27.261 -1.568 -32.151 1.00 . A A . 75 THR CG2 1 1
9 8984 1 1 57 THR H H -26.520 -3.570 -35.273 1.00 . A A . 75 THR H 1 1
9 8985 1 1 57 THR HA H -25.600 -1.151 -33.920 1.00 . A A . 75 THR HA 1 1
9 8986 1 1 57 THR HB H -25.839 -3.144 -31.995 1.00 . A A . 75 THR HB 1 1
9 8987 1 1 57 THR HG1 H -27.861 -4.097 -32.474 1.00 . A A . 75 THR HG1 1 1
9 8988 1 1 57 THR HG21 H -26.709 -1.156 -31.319 1.00 . A A . 75 THR HG21 1 1
9 8989 1 1 57 THR HG22 H -28.219 -1.926 -31.806 1.00 . A A . 75 THR HG22 1 1
9 8990 1 1 57 THR HG23 H -27.410 -0.802 -32.897 1.00 . A A . 75 THR HG23 1 1
9 8991 1 1 57 THR N N -26.109 -2.683 -35.207 1.00 . A A . 75 THR N 1 1
9 8992 1 1 57 THR O O -23.630 -3.486 -34.498 1.00 . A A . 75 THR O 1 1
9 8993 1 1 57 THR OG1 O -27.382 -3.729 -33.221 1.00 . A A . 75 THR OG1 1 1
9 8994 1 1 58 CYS C C -22.122 -3.298 -30.901 1.00 . A A . 76 CYS C 1 1
9 8995 1 1 58 CYS CA C -22.187 -2.653 -32.283 1.00 . A A . 76 CYS CA 1 1
9 8996 1 1 58 CYS CB C -21.262 -1.435 -32.334 1.00 . A A . 76 CYS CB 1 1
9 8997 1 1 58 CYS H H -24.033 -1.653 -32.011 1.00 . A A . 76 CYS H 1 1
9 8998 1 1 58 CYS HA H -21.862 -3.373 -33.018 1.00 . A A . 76 CYS HA 1 1
9 8999 1 1 58 CYS HB2 H -21.863 -0.538 -32.377 1.00 . A A . 76 CYS HB2 1 1
9 9000 1 1 58 CYS HB3 H -20.657 -1.414 -31.440 1.00 . A A . 76 CYS HB3 1 1
9 9001 1 1 58 CYS N N -23.554 -2.264 -32.610 1.00 . A A . 76 CYS N 1 1
9 9002 1 1 58 CYS O O -22.796 -2.862 -29.968 1.00 . A A . 76 CYS O 1 1
9 9003 1 1 58 CYS SG S -20.137 -1.416 -33.766 1.00 . A A . 76 CYS SG 1 1
9 9004 1 1 59 TYR C C -19.679 -5.300 -29.206 1.00 . A A . 77 TYR C 1 1
9 9005 1 1 59 TYR CA C -21.151 -5.044 -29.512 1.00 . A A . 77 TYR CA 1 1
9 9006 1 1 59 TYR CB C -21.914 -6.369 -29.548 1.00 . A A . 77 TYR CB 1 1
9 9007 1 1 59 TYR CD1 C -20.270 -8.228 -30.013 1.00 . A A . 77 TYR CD1 1 1
9 9008 1 1 59 TYR CD2 C -21.727 -7.549 -31.773 1.00 . A A . 77 TYR CD2 1 1
9 9009 1 1 59 TYR CE1 C -19.699 -9.172 -30.844 1.00 . A A . 77 TYR CE1 1 1
9 9010 1 1 59 TYR CE2 C -21.163 -8.491 -32.611 1.00 . A A . 77 TYR CE2 1 1
9 9011 1 1 59 TYR CG C -21.293 -7.401 -30.462 1.00 . A A . 77 TYR CG 1 1
9 9012 1 1 59 TYR CZ C -20.149 -9.300 -32.142 1.00 . A A . 77 TYR CZ 1 1
9 9013 1 1 59 TYR H H -20.793 -4.639 -31.558 1.00 . A A . 77 TYR H 1 1
9 9014 1 1 59 TYR HA H -21.567 -4.422 -28.733 1.00 . A A . 77 TYR HA 1 1
9 9015 1 1 59 TYR HB2 H -21.947 -6.785 -28.553 1.00 . A A . 77 TYR HB2 1 1
9 9016 1 1 59 TYR HB3 H -22.923 -6.187 -29.890 1.00 . A A . 77 TYR HB3 1 1
9 9017 1 1 59 TYR HD1 H -19.920 -8.126 -28.996 1.00 . A A . 77 TYR HD1 1 1
9 9018 1 1 59 TYR HD2 H -22.521 -6.913 -32.137 1.00 . A A . 77 TYR HD2 1 1
9 9019 1 1 59 TYR HE1 H -18.905 -9.807 -30.478 1.00 . A A . 77 TYR HE1 1 1
9 9020 1 1 59 TYR HE2 H -21.514 -8.591 -33.627 1.00 . A A . 77 TYR HE2 1 1
9 9021 1 1 59 TYR HH H -19.462 -9.861 -33.848 1.00 . A A . 77 TYR HH 1 1
9 9022 1 1 59 TYR N N -21.304 -4.338 -30.778 1.00 . A A . 77 TYR N 1 1
9 9023 1 1 59 TYR O O -18.889 -5.601 -30.102 1.00 . A A . 77 TYR O 1 1
9 9024 1 1 59 TYR OH O -19.583 -10.239 -32.974 1.00 . A A . 77 TYR OH 1 1
9 9025 1 1 60 LEU C C -17.571 -6.877 -27.591 1.00 . A A . 78 LEU C 1 1
9 9026 1 1 60 LEU CA C -17.939 -5.399 -27.506 1.00 . A A . 78 LEU CA 1 1
9 9027 1 1 60 LEU CB C -17.742 -4.895 -26.075 1.00 . A A . 78 LEU CB 1 1
9 9028 1 1 60 LEU CD1 C -15.788 -4.174 -24.680 1.00 . A A . 78 LEU CD1 1 1
9 9029 1 1 60 LEU CD2 C -16.763 -6.458 -24.377 1.00 . A A . 78 LEU CD2 1 1
9 9030 1 1 60 LEU CG C -16.461 -5.348 -25.374 1.00 . A A . 78 LEU CG 1 1
9 9031 1 1 60 LEU H H -19.991 -4.939 -27.264 1.00 . A A . 78 LEU H 1 1
9 9032 1 1 60 LEU HA H -17.294 -4.841 -28.168 1.00 . A A . 78 LEU HA 1 1
9 9033 1 1 60 LEU HB2 H -17.739 -3.816 -26.103 1.00 . A A . 78 LEU HB2 1 1
9 9034 1 1 60 LEU HB3 H -18.582 -5.236 -25.486 1.00 . A A . 78 LEU HB3 1 1
9 9035 1 1 60 LEU HD11 H -16.535 -3.449 -24.395 1.00 . A A . 78 LEU HD11 1 1
9 9036 1 1 60 LEU HD12 H -15.079 -3.716 -25.353 1.00 . A A . 78 LEU HD12 1 1
9 9037 1 1 60 LEU HD13 H -15.272 -4.526 -23.798 1.00 . A A . 78 LEU HD13 1 1
9 9038 1 1 60 LEU HD21 H -15.891 -6.641 -23.768 1.00 . A A . 78 LEU HD21 1 1
9 9039 1 1 60 LEU HD22 H -17.025 -7.360 -24.911 1.00 . A A . 78 LEU HD22 1 1
9 9040 1 1 60 LEU HD23 H -17.588 -6.161 -23.746 1.00 . A A . 78 LEU HD23 1 1
9 9041 1 1 60 LEU HG H -15.773 -5.738 -26.111 1.00 . A A . 78 LEU HG 1 1
9 9042 1 1 60 LEU N N -19.317 -5.180 -27.933 1.00 . A A . 78 LEU N 1 1
9 9043 1 1 60 LEU O O -18.377 -7.749 -27.262 1.00 . A A . 78 LEU O 1 1
9 9044 1 1 61 LEU C C -15.648 -9.152 -26.785 1.00 . A A . 79 LEU C 1 1
9 9045 1 1 61 LEU CA C -15.872 -8.526 -28.158 1.00 . A A . 79 LEU CA 1 1
9 9046 1 1 61 LEU CB C -14.575 -8.563 -28.967 1.00 . A A . 79 LEU CB 1 1
9 9047 1 1 61 LEU CD1 C -15.642 -9.649 -30.958 1.00 . A A . 79 LEU CD1 1 1
9 9048 1 1 61 LEU CD2 C -13.149 -9.574 -30.765 1.00 . A A . 79 LEU CD2 1 1
9 9049 1 1 61 LEU CG C -14.461 -9.684 -30.001 1.00 . A A . 79 LEU CG 1 1
9 9050 1 1 61 LEU H H -15.752 -6.416 -28.278 1.00 . A A . 79 LEU H 1 1
9 9051 1 1 61 LEU HA H -16.629 -9.092 -28.679 1.00 . A A . 79 LEU HA 1 1
9 9052 1 1 61 LEU HB2 H -14.482 -7.623 -29.488 1.00 . A A . 79 LEU HB2 1 1
9 9053 1 1 61 LEU HB3 H -13.755 -8.669 -28.271 1.00 . A A . 79 LEU HB3 1 1
9 9054 1 1 61 LEU HD11 H -15.948 -8.626 -31.115 1.00 . A A . 79 LEU HD11 1 1
9 9055 1 1 61 LEU HD12 H -16.463 -10.210 -30.537 1.00 . A A . 79 LEU HD12 1 1
9 9056 1 1 61 LEU HD13 H -15.353 -10.089 -31.902 1.00 . A A . 79 LEU HD13 1 1
9 9057 1 1 61 LEU HD21 H -12.782 -8.560 -30.704 1.00 . A A . 79 LEU HD21 1 1
9 9058 1 1 61 LEU HD22 H -13.313 -9.835 -31.800 1.00 . A A . 79 LEU HD22 1 1
9 9059 1 1 61 LEU HD23 H -12.423 -10.247 -30.333 1.00 . A A . 79 LEU HD23 1 1
9 9060 1 1 61 LEU HG H -14.473 -10.638 -29.491 1.00 . A A . 79 LEU HG 1 1
9 9061 1 1 61 LEU N N -16.349 -7.153 -28.032 1.00 . A A . 79 LEU N 1 1
9 9062 1 1 61 LEU O O -15.243 -8.475 -25.841 1.00 . A A . 79 LEU O 1 1
9 9063 1 1 62 ALA C C -14.256 -11.394 -25.128 1.00 . A A . 80 ALA C 1 1
9 9064 1 1 62 ALA CA C -15.734 -11.170 -25.428 1.00 . A A . 80 ALA CA 1 1
9 9065 1 1 62 ALA CB C -16.473 -12.499 -25.472 1.00 . A A . 80 ALA CB 1 1
9 9066 1 1 62 ALA H H -16.232 -10.937 -27.471 1.00 . A A . 80 ALA H 1 1
9 9067 1 1 62 ALA HA H -16.165 -10.572 -24.637 1.00 . A A . 80 ALA HA 1 1
9 9068 1 1 62 ALA HB1 H -17.359 -12.438 -24.857 1.00 . A A . 80 ALA HB1 1 1
9 9069 1 1 62 ALA HB2 H -16.756 -12.720 -26.490 1.00 . A A . 80 ALA HB2 1 1
9 9070 1 1 62 ALA HB3 H -15.829 -13.281 -25.099 1.00 . A A . 80 ALA HB3 1 1
9 9071 1 1 62 ALA N N -15.911 -10.451 -26.683 1.00 . A A . 80 ALA N 1 1
9 9072 1 1 62 ALA O O -13.839 -11.392 -23.969 1.00 . A A . 80 ALA O 1 1
9 9073 1 1 63 THR C C -11.292 -10.507 -25.785 1.00 . A A . 81 THR C 1 1
9 9074 1 1 63 THR CA C -12.034 -11.816 -26.028 1.00 . A A . 81 THR CA 1 1
9 9075 1 1 63 THR CB C -11.441 -12.507 -27.271 1.00 . A A . 81 THR CB 1 1
9 9076 1 1 63 THR CG2 C -12.163 -13.814 -27.560 1.00 . A A . 81 THR CG2 1 1
9 9077 1 1 63 THR H H -13.857 -11.579 -27.078 1.00 . A A . 81 THR H 1 1
9 9078 1 1 63 THR HA H -11.888 -12.465 -25.177 1.00 . A A . 81 THR HA 1 1
9 9079 1 1 63 THR HB H -10.399 -12.722 -27.081 1.00 . A A . 81 THR HB 1 1
9 9080 1 1 63 THR HG1 H -11.035 -12.009 -29.136 1.00 . A A . 81 THR HG1 1 1
9 9081 1 1 63 THR HG21 H -13.157 -13.604 -27.925 1.00 . A A . 81 THR HG21 1 1
9 9082 1 1 63 THR HG22 H -12.228 -14.397 -26.653 1.00 . A A . 81 THR HG22 1 1
9 9083 1 1 63 THR HG23 H -11.616 -14.369 -28.307 1.00 . A A . 81 THR HG23 1 1
9 9084 1 1 63 THR N N -13.466 -11.588 -26.179 1.00 . A A . 81 THR N 1 1
9 9085 1 1 63 THR O O -11.513 -9.517 -26.483 1.00 . A A . 81 THR O 1 1
9 9086 1 1 63 THR OG1 O -11.540 -11.640 -28.407 1.00 . A A . 81 THR OG1 1 1
9 9087 1 1 64 THR C C -8.373 -9.228 -25.306 1.00 . A A . 82 THR C 1 1
9 9088 1 1 64 THR CA C -9.635 -9.321 -24.455 1.00 . A A . 82 THR CA 1 1
9 9089 1 1 64 THR CB C -9.238 -9.311 -22.967 1.00 . A A . 82 THR CB 1 1
9 9090 1 1 64 THR CG2 C -8.438 -8.062 -22.629 1.00 . A A . 82 THR CG2 1 1
9 9091 1 1 64 THR H H -10.279 -11.328 -24.271 1.00 . A A . 82 THR H 1 1
9 9092 1 1 64 THR HA H -10.251 -8.455 -24.648 1.00 . A A . 82 THR HA 1 1
9 9093 1 1 64 THR HB H -8.625 -10.178 -22.768 1.00 . A A . 82 THR HB 1 1
9 9094 1 1 64 THR HG1 H -11.128 -8.900 -22.580 1.00 . A A . 82 THR HG1 1 1
9 9095 1 1 64 THR HG21 H -9.067 -7.190 -22.739 1.00 . A A . 82 THR HG21 1 1
9 9096 1 1 64 THR HG22 H -7.593 -7.984 -23.296 1.00 . A A . 82 THR HG22 1 1
9 9097 1 1 64 THR HG23 H -8.087 -8.124 -21.609 1.00 . A A . 82 THR HG23 1 1
9 9098 1 1 64 THR N N -10.410 -10.508 -24.791 1.00 . A A . 82 THR N 1 1
9 9099 1 1 64 THR O O -7.638 -10.201 -25.477 1.00 . A A . 82 THR O 1 1
9 9100 1 1 64 THR OG1 O -10.410 -9.369 -22.147 1.00 . A A . 82 THR OG1 1 1
9 9101 1 1 65 PRO C C -5.640 -7.811 -25.900 1.00 . A A . 83 PRO C 1 1
9 9102 1 1 65 PRO CA C -6.940 -7.784 -26.696 1.00 . A A . 83 PRO CA 1 1
9 9103 1 1 65 PRO CB C -7.195 -6.383 -27.258 1.00 . A A . 83 PRO CB 1 1
9 9104 1 1 65 PRO CD C -8.948 -6.828 -25.694 1.00 . A A . 83 PRO CD 1 1
9 9105 1 1 65 PRO CG C -8.088 -5.732 -26.259 1.00 . A A . 83 PRO CG 1 1
9 9106 1 1 65 PRO HA H -6.878 -8.494 -27.509 1.00 . A A . 83 PRO HA 1 1
9 9107 1 1 65 PRO HB2 H -6.257 -5.855 -27.355 1.00 . A A . 83 PRO HB2 1 1
9 9108 1 1 65 PRO HB3 H -7.673 -6.460 -28.223 1.00 . A A . 83 PRO HB3 1 1
9 9109 1 1 65 PRO HD2 H -9.160 -6.643 -24.651 1.00 . A A . 83 PRO HD2 1 1
9 9110 1 1 65 PRO HD3 H -9.865 -6.917 -26.257 1.00 . A A . 83 PRO HD3 1 1
9 9111 1 1 65 PRO HG2 H -7.496 -5.279 -25.478 1.00 . A A . 83 PRO HG2 1 1
9 9112 1 1 65 PRO HG3 H -8.702 -4.988 -26.745 1.00 . A A . 83 PRO HG3 1 1
9 9113 1 1 65 PRO N N -8.114 -8.032 -25.854 1.00 . A A . 83 PRO N 1 1
9 9114 1 1 65 PRO O O -5.627 -8.175 -24.724 1.00 . A A . 83 PRO O 1 1
9 9115 1 1 66 LYS C C -2.800 -5.966 -25.616 1.00 . A A . 84 LYS C 1 1
9 9116 1 1 66 LYS CA C -3.241 -7.398 -25.901 1.00 . A A . 84 LYS CA 1 1
9 9117 1 1 66 LYS CB C -2.201 -8.099 -26.779 1.00 . A A . 84 LYS CB 1 1
9 9118 1 1 66 LYS CD C -1.110 -10.251 -27.476 1.00 . A A . 84 LYS CD 1 1
9 9119 1 1 66 LYS CE C -1.563 -10.275 -28.928 1.00 . A A . 84 LYS CE 1 1
9 9120 1 1 66 LYS CG C -2.151 -9.604 -26.579 1.00 . A A . 84 LYS CG 1 1
9 9121 1 1 66 LYS H H -4.621 -7.142 -27.485 1.00 . A A . 84 LYS H 1 1
9 9122 1 1 66 LYS HA H -3.325 -7.929 -24.964 1.00 . A A . 84 LYS HA 1 1
9 9123 1 1 66 LYS HB2 H -2.431 -7.901 -27.815 1.00 . A A . 84 LYS HB2 1 1
9 9124 1 1 66 LYS HB3 H -1.225 -7.694 -26.552 1.00 . A A . 84 LYS HB3 1 1
9 9125 1 1 66 LYS HD2 H -0.189 -9.690 -27.408 1.00 . A A . 84 LYS HD2 1 1
9 9126 1 1 66 LYS HD3 H -0.941 -11.265 -27.144 1.00 . A A . 84 LYS HD3 1 1
9 9127 1 1 66 LYS HE2 H -2.255 -11.091 -29.062 1.00 . A A . 84 LYS HE2 1 1
9 9128 1 1 66 LYS HE3 H -2.058 -9.342 -29.152 1.00 . A A . 84 LYS HE3 1 1
9 9129 1 1 66 LYS HG2 H -1.903 -9.813 -25.549 1.00 . A A . 84 LYS HG2 1 1
9 9130 1 1 66 LYS HG3 H -3.121 -10.021 -26.809 1.00 . A A . 84 LYS HG3 1 1
9 9131 1 1 66 LYS HZ1 H 0.456 -10.089 -29.432 1.00 . A A . 84 LYS HZ1 1 1
9 9132 1 1 66 LYS HZ2 H -0.595 -9.934 -30.748 1.00 . A A . 84 LYS HZ2 1 1
9 9133 1 1 66 LYS HZ3 H -0.289 -11.460 -30.085 1.00 . A A . 84 LYS HZ3 1 1
9 9134 1 1 66 LYS N N -4.547 -7.422 -26.548 1.00 . A A . 84 LYS N 1 1
9 9135 1 1 66 LYS NZ N -0.418 -10.452 -29.864 1.00 . A A . 84 LYS NZ 1 1
9 9136 1 1 66 LYS O O -1.625 -5.709 -25.355 1.00 . A A . 84 LYS O 1 1
9 9137 1 1 67 SER C C -4.181 -3.140 -24.167 1.00 . A A . 85 SER C 1 1
9 9138 1 1 67 SER CA C -3.458 -3.631 -25.418 1.00 . A A . 85 SER CA 1 1
9 9139 1 1 67 SER CB C -3.867 -2.782 -26.623 1.00 . A A . 85 SER CB 1 1
9 9140 1 1 67 SER H H -4.668 -5.306 -25.881 1.00 . A A . 85 SER H 1 1
9 9141 1 1 67 SER HA H -2.394 -3.535 -25.265 1.00 . A A . 85 SER HA 1 1
9 9142 1 1 67 SER HB2 H -3.123 -2.880 -27.399 1.00 . A A . 85 SER HB2 1 1
9 9143 1 1 67 SER HB3 H -4.822 -3.125 -26.995 1.00 . A A . 85 SER HB3 1 1
9 9144 1 1 67 SER HG H -3.108 -1.012 -26.264 1.00 . A A . 85 SER HG 1 1
9 9145 1 1 67 SER N N -3.750 -5.038 -25.668 1.00 . A A . 85 SER N 1 1
9 9146 1 1 67 SER O O -5.359 -3.434 -23.960 1.00 . A A . 85 SER O 1 1
9 9147 1 1 67 SER OG O -3.979 -1.414 -26.269 1.00 . A A . 85 SER OG 1 1
9 9148 1 1 68 THR C C -4.343 -0.372 -22.236 1.00 . A A . 86 THR C 1 1
9 9149 1 1 68 THR CA C -4.037 -1.859 -22.103 1.00 . A A . 86 THR CA 1 1
9 9150 1 1 68 THR CB C -3.090 -2.072 -20.907 1.00 . A A . 86 THR CB 1 1
9 9151 1 1 68 THR CG2 C -3.706 -1.530 -19.626 1.00 . A A . 86 THR CG2 1 1
9 9152 1 1 68 THR H H -2.532 -2.191 -23.554 1.00 . A A . 86 THR H 1 1
9 9153 1 1 68 THR HA H -4.957 -2.390 -21.906 1.00 . A A . 86 THR HA 1 1
9 9154 1 1 68 THR HB H -2.168 -1.541 -21.098 1.00 . A A . 86 THR HB 1 1
9 9155 1 1 68 THR HG1 H -1.856 -3.588 -20.646 1.00 . A A . 86 THR HG1 1 1
9 9156 1 1 68 THR HG21 H -3.253 -0.580 -19.383 1.00 . A A . 86 THR HG21 1 1
9 9157 1 1 68 THR HG22 H -3.534 -2.228 -18.820 1.00 . A A . 86 THR HG22 1 1
9 9158 1 1 68 THR HG23 H -4.768 -1.396 -19.766 1.00 . A A . 86 THR HG23 1 1
9 9159 1 1 68 THR N N -3.466 -2.390 -23.334 1.00 . A A . 86 THR N 1 1
9 9160 1 1 68 THR O O -5.245 0.149 -21.578 1.00 . A A . 86 THR O 1 1
9 9161 1 1 68 THR OG1 O -2.803 -3.466 -20.751 1.00 . A A . 86 THR OG1 1 1
9 9162 1 1 69 THR C C -4.961 1.999 -24.235 1.00 . A A . 87 THR C 1 1
9 9163 1 1 69 THR CA C -3.778 1.738 -23.311 1.00 . A A . 87 THR CA 1 1
9 9164 1 1 69 THR CB C -2.517 2.386 -23.913 1.00 . A A . 87 THR CB 1 1
9 9165 1 1 69 THR CG2 C -1.410 2.485 -22.875 1.00 . A A . 87 THR CG2 1 1
9 9166 1 1 69 THR H H -2.885 -0.162 -23.586 1.00 . A A . 87 THR H 1 1
9 9167 1 1 69 THR HA H -3.972 2.199 -22.353 1.00 . A A . 87 THR HA 1 1
9 9168 1 1 69 THR HB H -2.768 3.383 -24.246 1.00 . A A . 87 THR HB 1 1
9 9169 1 1 69 THR HG1 H -1.625 2.202 -25.662 1.00 . A A . 87 THR HG1 1 1
9 9170 1 1 69 THR HG21 H -0.452 2.510 -23.372 1.00 . A A . 87 THR HG21 1 1
9 9171 1 1 69 THR HG22 H -1.454 1.628 -22.220 1.00 . A A . 87 THR HG22 1 1
9 9172 1 1 69 THR HG23 H -1.539 3.387 -22.296 1.00 . A A . 87 THR HG23 1 1
9 9173 1 1 69 THR N N -3.587 0.309 -23.092 1.00 . A A . 87 THR N 1 1
9 9174 1 1 69 THR O O -5.127 1.329 -25.255 1.00 . A A . 87 THR O 1 1
9 9175 1 1 69 THR OG1 O -2.060 1.621 -25.034 1.00 . A A . 87 THR OG1 1 1
9 9176 1 1 70 THR C C -6.728 4.628 -25.434 1.00 . A A . 88 THR C 1 1
9 9177 1 1 70 THR CA C -6.953 3.329 -24.669 1.00 . A A . 88 THR CA 1 1
9 9178 1 1 70 THR CB C -8.209 3.476 -23.789 1.00 . A A . 88 THR CB 1 1
9 9179 1 1 70 THR CG2 C -8.905 2.135 -23.610 1.00 . A A . 88 THR CG2 1 1
9 9180 1 1 70 THR H H -5.599 3.476 -23.049 1.00 . A A . 88 THR H 1 1
9 9181 1 1 70 THR HA H -7.126 2.531 -25.376 1.00 . A A . 88 THR HA 1 1
9 9182 1 1 70 THR HB H -8.893 4.158 -24.275 1.00 . A A . 88 THR HB 1 1
9 9183 1 1 70 THR HG1 H -7.790 4.964 -22.564 1.00 . A A . 88 THR HG1 1 1
9 9184 1 1 70 THR HG21 H -9.477 2.145 -22.694 1.00 . A A . 88 THR HG21 1 1
9 9185 1 1 70 THR HG22 H -8.165 1.349 -23.564 1.00 . A A . 88 THR HG22 1 1
9 9186 1 1 70 THR HG23 H -9.566 1.959 -24.445 1.00 . A A . 88 THR HG23 1 1
9 9187 1 1 70 THR N N -5.784 2.979 -23.872 1.00 . A A . 88 THR N 1 1
9 9188 1 1 70 THR O O -6.967 4.699 -26.640 1.00 . A A . 88 THR O 1 1
9 9189 1 1 70 THR OG1 O -7.850 4.007 -22.508 1.00 . A A . 88 THR OG1 1 1
10 9190 1 1 1 GLY C C 15.181 -5.876 -19.544 1.00 . A A . 19 GLY C 1 1
10 9191 1 1 1 GLY CA C 16.598 -5.675 -19.045 1.00 . A A . 19 GLY CA 1 1
10 9192 1 1 1 GLY HA2 H 16.642 -5.945 -18.000 1.00 . A A . 19 GLY HA2 1 1
10 9193 1 1 1 GLY HA3 H 16.859 -4.632 -19.148 1.00 . A A . 19 GLY HA3 1 1
10 9194 1 1 1 GLY N N 17.564 -6.473 -19.777 1.00 . A A . 19 GLY N 1 1
10 9195 1 1 1 GLY O O 14.897 -6.790 -20.318 1.00 . A A . 19 GLY O 1 1
10 9196 1 1 2 PRO C C 12.639 -4.696 -20.951 1.00 . A A . 20 PRO C 1 1
10 9197 1 1 2 PRO CA C 12.852 -5.074 -19.489 1.00 . A A . 20 PRO CA 1 1
10 9198 1 1 2 PRO CB C 12.179 -4.053 -18.569 1.00 . A A . 20 PRO CB 1 1
10 9199 1 1 2 PRO CD C 14.531 -3.893 -18.172 1.00 . A A . 20 PRO CD 1 1
10 9200 1 1 2 PRO CG C 13.260 -3.090 -18.216 1.00 . A A . 20 PRO CG 1 1
10 9201 1 1 2 PRO HA H 12.436 -6.054 -19.307 1.00 . A A . 20 PRO HA 1 1
10 9202 1 1 2 PRO HB2 H 11.371 -3.566 -19.097 1.00 . A A . 20 PRO HB2 1 1
10 9203 1 1 2 PRO HB3 H 11.793 -4.552 -17.692 1.00 . A A . 20 PRO HB3 1 1
10 9204 1 1 2 PRO HD2 H 15.364 -3.299 -18.515 1.00 . A A . 20 PRO HD2 1 1
10 9205 1 1 2 PRO HD3 H 14.712 -4.258 -17.171 1.00 . A A . 20 PRO HD3 1 1
10 9206 1 1 2 PRO HG2 H 13.328 -2.322 -18.971 1.00 . A A . 20 PRO HG2 1 1
10 9207 1 1 2 PRO HG3 H 13.060 -2.652 -17.249 1.00 . A A . 20 PRO HG3 1 1
10 9208 1 1 2 PRO N N 14.263 -5.008 -19.096 1.00 . A A . 20 PRO N 1 1
10 9209 1 1 2 PRO O O 12.378 -3.537 -21.270 1.00 . A A . 20 PRO O 1 1
10 9210 1 1 3 MET C C 11.201 -5.949 -23.723 1.00 . A A . 21 MET C 1 1
10 9211 1 1 3 MET CA C 12.568 -5.452 -23.263 1.00 . A A . 21 MET CA 1 1
10 9212 1 1 3 MET CB C 13.672 -6.151 -24.059 1.00 . A A . 21 MET CB 1 1
10 9213 1 1 3 MET CE C 16.616 -3.879 -22.362 1.00 . A A . 21 MET CE 1 1
10 9214 1 1 3 MET CG C 15.072 -5.850 -23.550 1.00 . A A . 21 MET CG 1 1
10 9215 1 1 3 MET H H 12.960 -6.587 -21.519 1.00 . A A . 21 MET H 1 1
10 9216 1 1 3 MET HA H 12.629 -4.388 -23.437 1.00 . A A . 21 MET HA 1 1
10 9217 1 1 3 MET HB2 H 13.515 -7.218 -24.009 1.00 . A A . 21 MET HB2 1 1
10 9218 1 1 3 MET HB3 H 13.612 -5.834 -25.090 1.00 . A A . 21 MET HB3 1 1
10 9219 1 1 3 MET HE1 H 16.567 -4.744 -21.716 1.00 . A A . 21 MET HE1 1 1
10 9220 1 1 3 MET HE2 H 17.631 -3.746 -22.708 1.00 . A A . 21 MET HE2 1 1
10 9221 1 1 3 MET HE3 H 16.304 -3.002 -21.814 1.00 . A A . 21 MET HE3 1 1
10 9222 1 1 3 MET HG2 H 15.117 -6.089 -22.498 1.00 . A A . 21 MET HG2 1 1
10 9223 1 1 3 MET HG3 H 15.776 -6.467 -24.088 1.00 . A A . 21 MET HG3 1 1
10 9224 1 1 3 MET N N 12.750 -5.682 -21.835 1.00 . A A . 21 MET N 1 1
10 9225 1 1 3 MET O O 10.788 -5.696 -24.855 1.00 . A A . 21 MET O 1 1
10 9226 1 1 3 MET SD S 15.533 -4.121 -23.768 1.00 . A A . 21 MET SD 1 1
10 9227 1 1 4 GLU C C 8.168 -6.061 -23.318 1.00 . A A . 22 GLU C 1 1
10 9228 1 1 4 GLU CA C 9.184 -7.187 -23.156 1.00 . A A . 22 GLU CA 1 1
10 9229 1 1 4 GLU CB C 8.722 -8.153 -22.063 1.00 . A A . 22 GLU CB 1 1
10 9230 1 1 4 GLU CD C 7.688 -10.249 -23.021 1.00 . A A . 22 GLU CD 1 1
10 9231 1 1 4 GLU CG C 7.436 -8.887 -22.403 1.00 . A A . 22 GLU CG 1 1
10 9232 1 1 4 GLU H H 10.887 -6.823 -21.952 1.00 . A A . 22 GLU H 1 1
10 9233 1 1 4 GLU HA H 9.259 -7.725 -24.090 1.00 . A A . 22 GLU HA 1 1
10 9234 1 1 4 GLU HB2 H 9.498 -8.885 -21.895 1.00 . A A . 22 GLU HB2 1 1
10 9235 1 1 4 GLU HB3 H 8.563 -7.595 -21.152 1.00 . A A . 22 GLU HB3 1 1
10 9236 1 1 4 GLU HG2 H 6.862 -9.020 -21.498 1.00 . A A . 22 GLU HG2 1 1
10 9237 1 1 4 GLU HG3 H 6.870 -8.290 -23.102 1.00 . A A . 22 GLU HG3 1 1
10 9238 1 1 4 GLU N N 10.504 -6.655 -22.839 1.00 . A A . 22 GLU N 1 1
10 9239 1 1 4 GLU O O 8.126 -5.129 -22.515 1.00 . A A . 22 GLU O 1 1
10 9240 1 1 4 GLU OE1 O 7.489 -10.390 -24.246 1.00 . A A . 22 GLU OE1 1 1
10 9241 1 1 4 GLU OE2 O 8.083 -11.173 -22.280 1.00 . A A . 22 GLU OE2 1 1
10 9242 1 1 5 GLU C C 5.118 -5.341 -23.732 1.00 . A A . 23 GLU C 1 1
10 9243 1 1 5 GLU CA C 6.336 -5.141 -24.630 1.00 . A A . 23 GLU CA 1 1
10 9244 1 1 5 GLU CB C 5.912 -5.188 -26.100 1.00 . A A . 23 GLU CB 1 1
10 9245 1 1 5 GLU CD C 5.612 -3.687 -28.109 1.00 . A A . 23 GLU CD 1 1
10 9246 1 1 5 GLU CG C 5.378 -3.865 -26.622 1.00 . A A . 23 GLU CG 1 1
10 9247 1 1 5 GLU H H 7.433 -6.920 -24.968 1.00 . A A . 23 GLU H 1 1
10 9248 1 1 5 GLU HA H 6.768 -4.175 -24.421 1.00 . A A . 23 GLU HA 1 1
10 9249 1 1 5 GLU HB2 H 6.765 -5.471 -26.699 1.00 . A A . 23 GLU HB2 1 1
10 9250 1 1 5 GLU HB3 H 5.140 -5.934 -26.215 1.00 . A A . 23 GLU HB3 1 1
10 9251 1 1 5 GLU HG2 H 4.316 -3.820 -26.433 1.00 . A A . 23 GLU HG2 1 1
10 9252 1 1 5 GLU HG3 H 5.870 -3.060 -26.096 1.00 . A A . 23 GLU HG3 1 1
10 9253 1 1 5 GLU N N 7.351 -6.153 -24.363 1.00 . A A . 23 GLU N 1 1
10 9254 1 1 5 GLU O O 4.492 -4.376 -23.294 1.00 . A A . 23 GLU O 1 1
10 9255 1 1 5 GLU OE1 O 6.465 -2.853 -28.480 1.00 . A A . 23 GLU OE1 1 1
10 9256 1 1 5 GLU OE2 O 4.943 -4.381 -28.903 1.00 . A A . 23 GLU OE2 1 1
10 9257 1 1 6 ALA C C 3.856 -6.417 -21.195 1.00 . A A . 24 ALA C 1 1
10 9258 1 1 6 ALA CA C 3.648 -6.927 -22.617 1.00 . A A . 24 ALA CA 1 1
10 9259 1 1 6 ALA CB C 3.409 -8.429 -22.611 1.00 . A A . 24 ALA CB 1 1
10 9260 1 1 6 ALA H H 5.327 -7.326 -23.842 1.00 . A A . 24 ALA H 1 1
10 9261 1 1 6 ALA HA H 2.774 -6.450 -23.035 1.00 . A A . 24 ALA HA 1 1
10 9262 1 1 6 ALA HB1 H 3.985 -8.888 -23.401 1.00 . A A . 24 ALA HB1 1 1
10 9263 1 1 6 ALA HB2 H 3.714 -8.839 -21.659 1.00 . A A . 24 ALA HB2 1 1
10 9264 1 1 6 ALA HB3 H 2.359 -8.627 -22.768 1.00 . A A . 24 ALA HB3 1 1
10 9265 1 1 6 ALA N N 4.789 -6.600 -23.463 1.00 . A A . 24 ALA N 1 1
10 9266 1 1 6 ALA O O 2.903 -6.035 -20.517 1.00 . A A . 24 ALA O 1 1
10 9267 1 1 7 ASN C C 5.178 -4.455 -19.266 1.00 . A A . 25 ASN C 1 1
10 9268 1 1 7 ASN CA C 5.440 -5.951 -19.406 1.00 . A A . 25 ASN CA 1 1
10 9269 1 1 7 ASN CB C 6.905 -6.256 -19.087 1.00 . A A . 25 ASN CB 1 1
10 9270 1 1 7 ASN CG C 7.132 -6.524 -17.612 1.00 . A A . 25 ASN CG 1 1
10 9271 1 1 7 ASN H H 5.826 -6.730 -21.336 1.00 . A A . 25 ASN H 1 1
10 9272 1 1 7 ASN HA H 4.811 -6.482 -18.708 1.00 . A A . 25 ASN HA 1 1
10 9273 1 1 7 ASN HB2 H 7.214 -7.129 -19.643 1.00 . A A . 25 ASN HB2 1 1
10 9274 1 1 7 ASN HB3 H 7.514 -5.414 -19.379 1.00 . A A . 25 ASN HB3 1 1
10 9275 1 1 7 ASN HD21 H 8.924 -7.292 -18.002 1.00 . A A . 25 ASN HD21 1 1
10 9276 1 1 7 ASN HD22 H 8.462 -7.270 -16.337 1.00 . A A . 25 ASN HD22 1 1
10 9277 1 1 7 ASN N N 5.108 -6.414 -20.749 1.00 . A A . 25 ASN N 1 1
10 9278 1 1 7 ASN ND2 N 8.290 -7.085 -17.284 1.00 . A A . 25 ASN ND2 1 1
10 9279 1 1 7 ASN O O 4.890 -3.963 -18.174 1.00 . A A . 25 ASN O 1 1
10 9280 1 1 7 ASN OD1 O 6.276 -6.230 -16.777 1.00 . A A . 25 ASN OD1 1 1
10 9281 1 1 8 THR C C 3.631 -1.962 -20.816 1.00 . A A . 26 THR C 1 1
10 9282 1 1 8 THR CA C 5.053 -2.295 -20.381 1.00 . A A . 26 THR CA 1 1
10 9283 1 1 8 THR CB C 6.045 -1.572 -21.311 1.00 . A A . 26 THR CB 1 1
10 9284 1 1 8 THR CG2 C 6.070 -0.079 -21.021 1.00 . A A . 26 THR CG2 1 1
10 9285 1 1 8 THR H H 5.511 -4.184 -21.218 1.00 . A A . 26 THR H 1 1
10 9286 1 1 8 THR HA H 5.206 -1.932 -19.374 1.00 . A A . 26 THR HA 1 1
10 9287 1 1 8 THR HB H 5.729 -1.720 -22.334 1.00 . A A . 26 THR HB 1 1
10 9288 1 1 8 THR HG1 H 7.975 -1.645 -21.710 1.00 . A A . 26 THR HG1 1 1
10 9289 1 1 8 THR HG21 H 5.838 0.089 -19.979 1.00 . A A . 26 THR HG21 1 1
10 9290 1 1 8 THR HG22 H 5.339 0.420 -21.638 1.00 . A A . 26 THR HG22 1 1
10 9291 1 1 8 THR HG23 H 7.053 0.313 -21.238 1.00 . A A . 26 THR HG23 1 1
10 9292 1 1 8 THR N N 5.279 -3.735 -20.379 1.00 . A A . 26 THR N 1 1
10 9293 1 1 8 THR O O 3.109 -0.891 -20.502 1.00 . A A . 26 THR O 1 1
10 9294 1 1 8 THR OG1 O 7.359 -2.118 -21.146 1.00 . A A . 26 THR OG1 1 1
10 9295 1 1 9 THR C C 0.651 -3.505 -21.199 1.00 . A A . 27 THR C 1 1
10 9296 1 1 9 THR CA C 1.644 -2.689 -22.019 1.00 . A A . 27 THR CA 1 1
10 9297 1 1 9 THR CB C 1.509 -3.078 -23.503 1.00 . A A . 27 THR CB 1 1
10 9298 1 1 9 THR CG2 C 2.459 -2.260 -24.365 1.00 . A A . 27 THR CG2 1 1
10 9299 1 1 9 THR H H 3.475 -3.718 -21.757 1.00 . A A . 27 THR H 1 1
10 9300 1 1 9 THR HA H 1.403 -1.641 -21.919 1.00 . A A . 27 THR HA 1 1
10 9301 1 1 9 THR HB H 0.495 -2.878 -23.821 1.00 . A A . 27 THR HB 1 1
10 9302 1 1 9 THR HG1 H 0.970 -4.973 -23.582 1.00 . A A . 27 THR HG1 1 1
10 9303 1 1 9 THR HG21 H 3.386 -2.107 -23.833 1.00 . A A . 27 THR HG21 1 1
10 9304 1 1 9 THR HG22 H 2.009 -1.304 -24.589 1.00 . A A . 27 THR HG22 1 1
10 9305 1 1 9 THR HG23 H 2.655 -2.790 -25.285 1.00 . A A . 27 THR HG23 1 1
10 9306 1 1 9 THR N N 3.006 -2.885 -21.540 1.00 . A A . 27 THR N 1 1
10 9307 1 1 9 THR O O 0.518 -4.717 -21.367 1.00 . A A . 27 THR O 1 1
10 9308 1 1 9 THR OG1 O 1.784 -4.473 -23.671 1.00 . A A . 27 THR OG1 1 1
10 9309 1 1 10 PRO C C -2.293 -3.924 -20.202 1.00 . A A . 28 PRO C 1 1
10 9310 1 1 10 PRO CA C -1.061 -3.469 -19.427 1.00 . A A . 28 PRO CA 1 1
10 9311 1 1 10 PRO CB C -1.433 -2.366 -18.433 1.00 . A A . 28 PRO CB 1 1
10 9312 1 1 10 PRO CD C 0.040 -1.380 -20.036 1.00 . A A . 28 PRO CD 1 1
10 9313 1 1 10 PRO CG C -1.141 -1.094 -19.151 1.00 . A A . 28 PRO CG 1 1
10 9314 1 1 10 PRO HA H -0.641 -4.310 -18.895 1.00 . A A . 28 PRO HA 1 1
10 9315 1 1 10 PRO HB2 H -2.480 -2.446 -18.178 1.00 . A A . 28 PRO HB2 1 1
10 9316 1 1 10 PRO HB3 H -0.832 -2.463 -17.541 1.00 . A A . 28 PRO HB3 1 1
10 9317 1 1 10 PRO HD2 H -0.033 -0.820 -20.956 1.00 . A A . 28 PRO HD2 1 1
10 9318 1 1 10 PRO HD3 H 0.962 -1.146 -19.523 1.00 . A A . 28 PRO HD3 1 1
10 9319 1 1 10 PRO HG2 H -1.994 -0.804 -19.746 1.00 . A A . 28 PRO HG2 1 1
10 9320 1 1 10 PRO HG3 H -0.897 -0.319 -18.440 1.00 . A A . 28 PRO HG3 1 1
10 9321 1 1 10 PRO N N -0.066 -2.826 -20.290 1.00 . A A . 28 PRO N 1 1
10 9322 1 1 10 PRO O O -2.273 -3.996 -21.431 1.00 . A A . 28 PRO O 1 1
10 9323 1 1 11 ILE C C -5.700 -3.628 -19.952 1.00 . A A . 29 ILE C 1 1
10 9324 1 1 11 ILE CA C -4.604 -4.678 -20.097 1.00 . A A . 29 ILE CA 1 1
10 9325 1 1 11 ILE CB C -5.094 -6.003 -19.485 1.00 . A A . 29 ILE CB 1 1
10 9326 1 1 11 ILE CD1 C -5.969 -6.863 -21.715 1.00 . A A . 29 ILE CD1 1 1
10 9327 1 1 11 ILE CG1 C -6.290 -6.542 -20.272 1.00 . A A . 29 ILE CG1 1 1
10 9328 1 1 11 ILE CG2 C -5.460 -5.808 -18.022 1.00 . A A . 29 ILE CG2 1 1
10 9329 1 1 11 ILE H H -3.317 -4.154 -18.501 1.00 . A A . 29 ILE H 1 1
10 9330 1 1 11 ILE HA H -4.411 -4.839 -21.148 1.00 . A A . 29 ILE HA 1 1
10 9331 1 1 11 ILE HB H -4.287 -6.718 -19.537 1.00 . A A . 29 ILE HB 1 1
10 9332 1 1 11 ILE HD11 H -4.908 -6.751 -21.882 1.00 . A A . 29 ILE HD11 1 1
10 9333 1 1 11 ILE HD12 H -6.264 -7.878 -21.933 1.00 . A A . 29 ILE HD12 1 1
10 9334 1 1 11 ILE HD13 H -6.507 -6.185 -22.363 1.00 . A A . 29 ILE HD13 1 1
10 9335 1 1 11 ILE HG12 H -6.644 -7.447 -19.803 1.00 . A A . 29 ILE HG12 1 1
10 9336 1 1 11 ILE HG13 H -7.079 -5.804 -20.263 1.00 . A A . 29 ILE HG13 1 1
10 9337 1 1 11 ILE HG21 H -5.257 -6.717 -17.475 1.00 . A A . 29 ILE HG21 1 1
10 9338 1 1 11 ILE HG22 H -4.873 -5.002 -17.608 1.00 . A A . 29 ILE HG22 1 1
10 9339 1 1 11 ILE HG23 H -6.510 -5.566 -17.942 1.00 . A A . 29 ILE HG23 1 1
10 9340 1 1 11 ILE N N -3.363 -4.231 -19.476 1.00 . A A . 29 ILE N 1 1
10 9341 1 1 11 ILE O O -5.879 -3.046 -18.882 1.00 . A A . 29 ILE O 1 1
10 9342 1 1 12 SER C C -8.754 -2.973 -20.344 1.00 . A A . 30 SER C 1 1
10 9343 1 1 12 SER CA C -7.512 -2.411 -21.030 1.00 . A A . 30 SER CA 1 1
10 9344 1 1 12 SER CB C -7.852 -1.987 -22.460 1.00 . A A . 30 SER CB 1 1
10 9345 1 1 12 SER H H -6.242 -3.888 -21.859 1.00 . A A . 30 SER H 1 1
10 9346 1 1 12 SER HA H -7.171 -1.547 -20.479 1.00 . A A . 30 SER HA 1 1
10 9347 1 1 12 SER HB2 H -6.986 -1.529 -22.912 1.00 . A A . 30 SER HB2 1 1
10 9348 1 1 12 SER HB3 H -8.139 -2.858 -23.031 1.00 . A A . 30 SER HB3 1 1
10 9349 1 1 12 SER HG H -8.580 -0.173 -22.328 1.00 . A A . 30 SER HG 1 1
10 9350 1 1 12 SER N N -6.433 -3.392 -21.035 1.00 . A A . 30 SER N 1 1
10 9351 1 1 12 SER O O -9.029 -4.170 -20.417 1.00 . A A . 30 SER O 1 1
10 9352 1 1 12 SER OG O -8.922 -1.058 -22.476 1.00 . A A . 30 SER OG 1 1
10 9353 1 1 13 VAL C C -11.952 -2.249 -19.833 1.00 . A A . 31 VAL C 1 1
10 9354 1 1 13 VAL CA C -10.715 -2.505 -18.980 1.00 . A A . 31 VAL CA 1 1
10 9355 1 1 13 VAL CB C -10.867 -1.762 -17.639 1.00 . A A . 31 VAL CB 1 1
10 9356 1 1 13 VAL CG1 C -11.055 -0.271 -17.873 1.00 . A A . 31 VAL CG1 1 1
10 9357 1 1 13 VAL CG2 C -12.029 -2.335 -16.842 1.00 . A A . 31 VAL CG2 1 1
10 9358 1 1 13 VAL H H -9.230 -1.157 -19.656 1.00 . A A . 31 VAL H 1 1
10 9359 1 1 13 VAL HA H -10.643 -3.563 -18.775 1.00 . A A . 31 VAL HA 1 1
10 9360 1 1 13 VAL HB H -9.961 -1.902 -17.068 1.00 . A A . 31 VAL HB 1 1
10 9361 1 1 13 VAL HG11 H -10.605 0.005 -18.816 1.00 . A A . 31 VAL HG11 1 1
10 9362 1 1 13 VAL HG12 H -12.110 -0.039 -17.896 1.00 . A A . 31 VAL HG12 1 1
10 9363 1 1 13 VAL HG13 H -10.582 0.281 -17.075 1.00 . A A . 31 VAL HG13 1 1
10 9364 1 1 13 VAL HG21 H -11.951 -2.015 -15.813 1.00 . A A . 31 VAL HG21 1 1
10 9365 1 1 13 VAL HG22 H -12.961 -1.982 -17.258 1.00 . A A . 31 VAL HG22 1 1
10 9366 1 1 13 VAL HG23 H -12.000 -3.413 -16.887 1.00 . A A . 31 VAL HG23 1 1
10 9367 1 1 13 VAL N N -9.501 -2.098 -19.678 1.00 . A A . 31 VAL N 1 1
10 9368 1 1 13 VAL O O -12.045 -1.234 -20.523 1.00 . A A . 31 VAL O 1 1
10 9369 1 1 14 LYS C C -15.056 -2.006 -19.932 1.00 . A A . 32 LYS C 1 1
10 9370 1 1 14 LYS CA C -14.135 -3.053 -20.549 1.00 . A A . 32 LYS CA 1 1
10 9371 1 1 14 LYS CB C -14.854 -4.402 -20.619 1.00 . A A . 32 LYS CB 1 1
10 9372 1 1 14 LYS CD C -15.760 -6.182 -22.143 1.00 . A A . 32 LYS CD 1 1
10 9373 1 1 14 LYS CE C -16.769 -6.659 -21.110 1.00 . A A . 32 LYS CE 1 1
10 9374 1 1 14 LYS CG C -15.455 -4.702 -21.981 1.00 . A A . 32 LYS CG 1 1
10 9375 1 1 14 LYS H H -12.769 -3.965 -19.214 1.00 . A A . 32 LYS H 1 1
10 9376 1 1 14 LYS HA H -13.874 -2.742 -21.549 1.00 . A A . 32 LYS HA 1 1
10 9377 1 1 14 LYS HB2 H -14.150 -5.185 -20.378 1.00 . A A . 32 LYS HB2 1 1
10 9378 1 1 14 LYS HB3 H -15.651 -4.410 -19.888 1.00 . A A . 32 LYS HB3 1 1
10 9379 1 1 14 LYS HD2 H -16.164 -6.352 -23.130 1.00 . A A . 32 LYS HD2 1 1
10 9380 1 1 14 LYS HD3 H -14.844 -6.744 -22.025 1.00 . A A . 32 LYS HD3 1 1
10 9381 1 1 14 LYS HE2 H -16.896 -7.725 -21.216 1.00 . A A . 32 LYS HE2 1 1
10 9382 1 1 14 LYS HE3 H -16.387 -6.438 -20.124 1.00 . A A . 32 LYS HE3 1 1
10 9383 1 1 14 LYS HG2 H -16.371 -4.143 -22.092 1.00 . A A . 32 LYS HG2 1 1
10 9384 1 1 14 LYS HG3 H -14.753 -4.403 -22.747 1.00 . A A . 32 LYS HG3 1 1
10 9385 1 1 14 LYS HZ1 H -18.530 -6.294 -22.172 1.00 . A A . 32 LYS HZ1 1 1
10 9386 1 1 14 LYS HZ2 H -17.972 -4.961 -21.293 1.00 . A A . 32 LYS HZ2 1 1
10 9387 1 1 14 LYS HZ3 H -18.722 -6.249 -20.492 1.00 . A A . 32 LYS HZ3 1 1
10 9388 1 1 14 LYS N N -12.901 -3.177 -19.782 1.00 . A A . 32 LYS N 1 1
10 9389 1 1 14 LYS NZ N -18.091 -5.994 -21.278 1.00 . A A . 32 LYS NZ 1 1
10 9390 1 1 14 LYS O O -15.099 -1.844 -18.713 1.00 . A A . 32 LYS O 1 1
10 9391 1 1 15 ASP C C -18.073 -0.410 -20.999 1.00 . A A . 33 ASP C 1 1
10 9392 1 1 15 ASP CA C -16.714 -0.267 -20.320 1.00 . A A . 33 ASP CA 1 1
10 9393 1 1 15 ASP CB C -16.138 1.123 -20.592 1.00 . A A . 33 ASP CB 1 1
10 9394 1 1 15 ASP CG C -16.080 1.446 -22.073 1.00 . A A . 33 ASP CG 1 1
10 9395 1 1 15 ASP H H -15.714 -1.473 -21.743 1.00 . A A . 33 ASP H 1 1
10 9396 1 1 15 ASP HA H -16.843 -0.391 -19.255 1.00 . A A . 33 ASP HA 1 1
10 9397 1 1 15 ASP HB2 H -16.756 1.864 -20.106 1.00 . A A . 33 ASP HB2 1 1
10 9398 1 1 15 ASP HB3 H -15.136 1.175 -20.191 1.00 . A A . 33 ASP HB3 1 1
10 9399 1 1 15 ASP N N -15.792 -1.298 -20.782 1.00 . A A . 33 ASP N 1 1
10 9400 1 1 15 ASP O O -18.213 -1.138 -21.981 1.00 . A A . 33 ASP O 1 1
10 9401 1 1 15 ASP OD1 O -15.094 1.047 -22.729 1.00 . A A . 33 ASP OD1 1 1
10 9402 1 1 15 ASP OD2 O -17.020 2.096 -22.575 1.00 . A A . 33 ASP OD2 1 1
10 9403 1 1 16 GLN C C -20.485 0.966 -22.359 1.00 . A A . 34 GLN C 1 1
10 9404 1 1 16 GLN CA C -20.419 0.238 -21.021 1.00 . A A . 34 GLN CA 1 1
10 9405 1 1 16 GLN CB C -21.419 0.854 -20.041 1.00 . A A . 34 GLN CB 1 1
10 9406 1 1 16 GLN CD C -22.504 3.052 -19.430 1.00 . A A . 34 GLN CD 1 1
10 9407 1 1 16 GLN CG C -21.224 2.347 -19.831 1.00 . A A . 34 GLN CG 1 1
10 9408 1 1 16 GLN H H -18.897 0.851 -19.684 1.00 . A A . 34 GLN H 1 1
10 9409 1 1 16 GLN HA H -20.674 -0.799 -21.177 1.00 . A A . 34 GLN HA 1 1
10 9410 1 1 16 GLN HB2 H -22.418 0.693 -20.417 1.00 . A A . 34 GLN HB2 1 1
10 9411 1 1 16 GLN HB3 H -21.318 0.362 -19.085 1.00 . A A . 34 GLN HB3 1 1
10 9412 1 1 16 GLN HE21 H -23.470 2.219 -20.954 1.00 . A A . 34 GLN HE21 1 1
10 9413 1 1 16 GLN HE22 H -24.411 3.265 -19.952 1.00 . A A . 34 GLN HE22 1 1
10 9414 1 1 16 GLN HG2 H -20.491 2.495 -19.052 1.00 . A A . 34 GLN HG2 1 1
10 9415 1 1 16 GLN HG3 H -20.863 2.783 -20.751 1.00 . A A . 34 GLN HG3 1 1
10 9416 1 1 16 GLN N N -19.071 0.289 -20.467 1.00 . A A . 34 GLN N 1 1
10 9417 1 1 16 GLN NE2 N -23.570 2.823 -20.189 1.00 . A A . 34 GLN NE2 1 1
10 9418 1 1 16 GLN O O -19.767 1.942 -22.584 1.00 . A A . 34 GLN O 1 1
10 9419 1 1 16 GLN OE1 O -22.536 3.795 -18.448 1.00 . A A . 34 GLN OE1 1 1
10 9420 1 1 17 CYS C C -22.944 1.570 -24.771 1.00 . A A . 35 CYS C 1 1
10 9421 1 1 17 CYS CA C -21.511 1.091 -24.563 1.00 . A A . 35 CYS CA 1 1
10 9422 1 1 17 CYS CB C -21.132 0.089 -25.656 1.00 . A A . 35 CYS CB 1 1
10 9423 1 1 17 CYS H H -21.895 -0.294 -23.009 1.00 . A A . 35 CYS H 1 1
10 9424 1 1 17 CYS HA H -20.848 1.941 -24.621 1.00 . A A . 35 CYS HA 1 1
10 9425 1 1 17 CYS HB2 H -21.548 0.421 -26.597 1.00 . A A . 35 CYS HB2 1 1
10 9426 1 1 17 CYS HB3 H -20.056 0.048 -25.739 1.00 . A A . 35 CYS HB3 1 1
10 9427 1 1 17 CYS N N -21.350 0.487 -23.246 1.00 . A A . 35 CYS N 1 1
10 9428 1 1 17 CYS O O -23.811 1.352 -23.925 1.00 . A A . 35 CYS O 1 1
10 9429 1 1 17 CYS SG S -21.731 -1.604 -25.353 1.00 . A A . 35 CYS SG 1 1
10 9430 1 1 18 ALA C C -25.292 1.732 -27.075 1.00 . A A . 36 ALA C 1 1
10 9431 1 1 18 ALA CA C -24.514 2.730 -26.224 1.00 . A A . 36 ALA CA 1 1
10 9432 1 1 18 ALA CB C -24.409 4.068 -26.941 1.00 . A A . 36 ALA CB 1 1
10 9433 1 1 18 ALA H H -22.454 2.365 -26.539 1.00 . A A . 36 ALA H 1 1
10 9434 1 1 18 ALA HA H -25.045 2.887 -25.296 1.00 . A A . 36 ALA HA 1 1
10 9435 1 1 18 ALA HB1 H -23.991 4.803 -26.268 1.00 . A A . 36 ALA HB1 1 1
10 9436 1 1 18 ALA HB2 H -23.770 3.964 -27.804 1.00 . A A . 36 ALA HB2 1 1
10 9437 1 1 18 ALA HB3 H -25.392 4.386 -27.255 1.00 . A A . 36 ALA HB3 1 1
10 9438 1 1 18 ALA N N -23.186 2.222 -25.904 1.00 . A A . 36 ALA N 1 1
10 9439 1 1 18 ALA O O -24.720 0.792 -27.625 1.00 . A A . 36 ALA O 1 1
10 9440 1 1 19 ASN C C -27.510 1.506 -29.420 1.00 . A A . 37 ASN C 1 1
10 9441 1 1 19 ASN CA C -27.458 1.060 -27.962 1.00 . A A . 37 ASN CA 1 1
10 9442 1 1 19 ASN CB C -28.870 1.033 -27.374 1.00 . A A . 37 ASN CB 1 1
10 9443 1 1 19 ASN CG C -29.489 -0.350 -27.420 1.00 . A A . 37 ASN CG 1 1
10 9444 1 1 19 ASN H H -26.999 2.710 -26.717 1.00 . A A . 37 ASN H 1 1
10 9445 1 1 19 ASN HA H -27.040 0.066 -27.916 1.00 . A A . 37 ASN HA 1 1
10 9446 1 1 19 ASN HB2 H -28.831 1.355 -26.344 1.00 . A A . 37 ASN HB2 1 1
10 9447 1 1 19 ASN HB3 H -29.500 1.708 -27.934 1.00 . A A . 37 ASN HB3 1 1
10 9448 1 1 19 ASN HD21 H -29.026 -0.521 -29.346 1.00 . A A . 37 ASN HD21 1 1
10 9449 1 1 19 ASN HD22 H -29.841 -1.874 -28.646 1.00 . A A . 37 ASN HD22 1 1
10 9450 1 1 19 ASN N N -26.601 1.943 -27.178 1.00 . A A . 37 ASN N 1 1
10 9451 1 1 19 ASN ND2 N -29.448 -0.979 -28.589 1.00 . A A . 37 ASN ND2 1 1
10 9452 1 1 19 ASN O O -28.376 1.076 -30.181 1.00 . A A . 37 ASN O 1 1
10 9453 1 1 19 ASN OD1 O -29.998 -0.848 -26.415 1.00 . A A . 37 ASN OD1 1 1
10 9454 1 1 20 VAL C C -26.639 1.738 -32.179 1.00 . A A . 38 VAL C 1 1
10 9455 1 1 20 VAL CA C -26.513 2.874 -31.170 1.00 . A A . 38 VAL CA 1 1
10 9456 1 1 20 VAL CB C -25.197 3.632 -31.429 1.00 . A A . 38 VAL CB 1 1
10 9457 1 1 20 VAL CG1 C -25.001 4.730 -30.395 1.00 . A A . 38 VAL CG1 1 1
10 9458 1 1 20 VAL CG2 C -24.019 2.670 -31.427 1.00 . A A . 38 VAL CG2 1 1
10 9459 1 1 20 VAL H H -25.911 2.676 -29.150 1.00 . A A . 38 VAL H 1 1
10 9460 1 1 20 VAL HA H -27.334 3.561 -31.310 1.00 . A A . 38 VAL HA 1 1
10 9461 1 1 20 VAL HB H -25.257 4.093 -32.404 1.00 . A A . 38 VAL HB 1 1
10 9462 1 1 20 VAL HG11 H -24.703 5.642 -30.891 1.00 . A A . 38 VAL HG11 1 1
10 9463 1 1 20 VAL HG12 H -25.927 4.894 -29.864 1.00 . A A . 38 VAL HG12 1 1
10 9464 1 1 20 VAL HG13 H -24.233 4.434 -29.696 1.00 . A A . 38 VAL HG13 1 1
10 9465 1 1 20 VAL HG21 H -23.261 3.032 -30.748 1.00 . A A . 38 VAL HG21 1 1
10 9466 1 1 20 VAL HG22 H -24.351 1.693 -31.107 1.00 . A A . 38 VAL HG22 1 1
10 9467 1 1 20 VAL HG23 H -23.608 2.602 -32.423 1.00 . A A . 38 VAL HG23 1 1
10 9468 1 1 20 VAL N N -26.575 2.370 -29.803 1.00 . A A . 38 VAL N 1 1
10 9469 1 1 20 VAL O O -26.181 0.621 -31.936 1.00 . A A . 38 VAL O 1 1
10 9470 1 1 21 THR C C -26.533 1.304 -35.549 1.00 . A A . 39 THR C 1 1
10 9471 1 1 21 THR CA C -27.453 1.036 -34.363 1.00 . A A . 39 THR CA 1 1
10 9472 1 1 21 THR CB C -28.912 1.007 -34.855 1.00 . A A . 39 THR CB 1 1
10 9473 1 1 21 THR CG2 C -29.876 0.871 -33.686 1.00 . A A . 39 THR CG2 1 1
10 9474 1 1 21 THR H H -27.608 2.939 -33.450 1.00 . A A . 39 THR H 1 1
10 9475 1 1 21 THR HA H -27.216 0.066 -33.948 1.00 . A A . 39 THR HA 1 1
10 9476 1 1 21 THR HB H -29.039 0.156 -35.509 1.00 . A A . 39 THR HB 1 1
10 9477 1 1 21 THR HG1 H -28.634 2.913 -35.281 1.00 . A A . 39 THR HG1 1 1
10 9478 1 1 21 THR HG21 H -30.083 1.848 -33.275 1.00 . A A . 39 THR HG21 1 1
10 9479 1 1 21 THR HG22 H -29.432 0.246 -32.925 1.00 . A A . 39 THR HG22 1 1
10 9480 1 1 21 THR HG23 H -30.796 0.422 -34.029 1.00 . A A . 39 THR HG23 1 1
10 9481 1 1 21 THR N N -27.265 2.031 -33.315 1.00 . A A . 39 THR N 1 1
10 9482 1 1 21 THR O O -26.114 2.439 -35.778 1.00 . A A . 39 THR O 1 1
10 9483 1 1 21 THR OG1 O -29.206 2.204 -35.585 1.00 . A A . 39 THR OG1 1 1
10 9484 1 1 22 CYS C C -26.029 -0.187 -38.711 1.00 . A A . 40 CYS C 1 1
10 9485 1 1 22 CYS CA C -25.353 0.376 -37.464 1.00 . A A . 40 CYS CA 1 1
10 9486 1 1 22 CYS CB C -24.030 -0.352 -37.216 1.00 . A A . 40 CYS CB 1 1
10 9487 1 1 22 CYS H H -26.588 -0.626 -36.067 1.00 . A A . 40 CYS H 1 1
10 9488 1 1 22 CYS HA H -25.153 1.425 -37.620 1.00 . A A . 40 CYS HA 1 1
10 9489 1 1 22 CYS HB2 H -23.694 -0.798 -38.141 1.00 . A A . 40 CYS HB2 1 1
10 9490 1 1 22 CYS HB3 H -23.293 0.362 -36.879 1.00 . A A . 40 CYS HB3 1 1
10 9491 1 1 22 CYS N N -26.223 0.254 -36.301 1.00 . A A . 40 CYS N 1 1
10 9492 1 1 22 CYS O O -27.085 -0.815 -38.627 1.00 . A A . 40 CYS O 1 1
10 9493 1 1 22 CYS SG S -24.132 -1.676 -35.969 1.00 . A A . 40 CYS SG 1 1
10 9494 1 1 23 ARG C C -24.843 -0.664 -42.149 1.00 . A A . 41 ARG C 1 1
10 9495 1 1 23 ARG CA C -25.957 -0.439 -41.130 1.00 . A A . 41 ARG CA 1 1
10 9496 1 1 23 ARG CB C -26.977 0.556 -41.685 1.00 . A A . 41 ARG CB 1 1
10 9497 1 1 23 ARG CD C -27.440 3.026 -41.739 1.00 . A A . 41 ARG CD 1 1
10 9498 1 1 23 ARG CG C -26.399 1.937 -41.949 1.00 . A A . 41 ARG CG 1 1
10 9499 1 1 23 ARG CZ C -29.384 3.935 -42.938 1.00 . A A . 41 ARG CZ 1 1
10 9500 1 1 23 ARG H H -24.575 0.550 -39.868 1.00 . A A . 41 ARG H 1 1
10 9501 1 1 23 ARG HA H -26.451 -1.380 -40.941 1.00 . A A . 41 ARG HA 1 1
10 9502 1 1 23 ARG HB2 H -27.370 0.171 -42.614 1.00 . A A . 41 ARG HB2 1 1
10 9503 1 1 23 ARG HB3 H -27.785 0.657 -40.976 1.00 . A A . 41 ARG HB3 1 1
10 9504 1 1 23 ARG HD2 H -27.863 2.915 -40.752 1.00 . A A . 41 ARG HD2 1 1
10 9505 1 1 23 ARG HD3 H -26.955 3.988 -41.817 1.00 . A A . 41 ARG HD3 1 1
10 9506 1 1 23 ARG HE H -28.589 2.134 -43.256 1.00 . A A . 41 ARG HE 1 1
10 9507 1 1 23 ARG HG2 H -25.575 2.108 -41.272 1.00 . A A . 41 ARG HG2 1 1
10 9508 1 1 23 ARG HG3 H -26.046 1.980 -42.968 1.00 . A A . 41 ARG HG3 1 1
10 9509 1 1 23 ARG HH11 H -28.592 5.166 -41.546 1.00 . A A . 41 ARG HH11 1 1
10 9510 1 1 23 ARG HH12 H -29.963 5.795 -42.399 1.00 . A A . 41 ARG HH12 1 1
10 9511 1 1 23 ARG HH21 H -30.394 2.950 -44.386 1.00 . A A . 41 ARG HH21 1 1
10 9512 1 1 23 ARG HH22 H -30.988 4.533 -44.013 1.00 . A A . 41 ARG HH22 1 1
10 9513 1 1 23 ARG N N -25.414 0.043 -39.866 1.00 . A A . 41 ARG N 1 1
10 9514 1 1 23 ARG NE N -28.514 2.954 -42.726 1.00 . A A . 41 ARG NE 1 1
10 9515 1 1 23 ARG NH1 N -29.307 5.057 -42.236 1.00 . A A . 41 ARG NH1 1 1
10 9516 1 1 23 ARG NH2 N -30.333 3.795 -43.855 1.00 . A A . 41 ARG NH2 1 1
10 9517 1 1 23 ARG O O -24.004 0.209 -42.369 1.00 . A A . 41 ARG O 1 1
10 9518 1 1 24 ARG C C -24.473 -2.806 -44.996 1.00 . A A . 42 ARG C 1 1
10 9519 1 1 24 ARG CA C -23.832 -2.181 -43.761 1.00 . A A . 42 ARG CA 1 1
10 9520 1 1 24 ARG CB C -22.803 -3.143 -43.165 1.00 . A A . 42 ARG CB 1 1
10 9521 1 1 24 ARG CD C -20.794 -1.876 -42.344 1.00 . A A . 42 ARG CD 1 1
10 9522 1 1 24 ARG CG C -22.080 -2.586 -41.950 1.00 . A A . 42 ARG CG 1 1
10 9523 1 1 24 ARG CZ C -20.080 0.447 -42.716 1.00 . A A . 42 ARG CZ 1 1
10 9524 1 1 24 ARG H H -25.537 -2.496 -42.548 1.00 . A A . 42 ARG H 1 1
10 9525 1 1 24 ARG HA H -23.332 -1.269 -44.052 1.00 . A A . 42 ARG HA 1 1
10 9526 1 1 24 ARG HB2 H -23.306 -4.053 -42.870 1.00 . A A . 42 ARG HB2 1 1
10 9527 1 1 24 ARG HB3 H -22.067 -3.377 -43.919 1.00 . A A . 42 ARG HB3 1 1
10 9528 1 1 24 ARG HD2 H -20.111 -1.906 -41.508 1.00 . A A . 42 ARG HD2 1 1
10 9529 1 1 24 ARG HD3 H -20.356 -2.394 -43.184 1.00 . A A . 42 ARG HD3 1 1
10 9530 1 1 24 ARG HE H -21.938 -0.230 -42.974 1.00 . A A . 42 ARG HE 1 1
10 9531 1 1 24 ARG HG2 H -22.727 -1.881 -41.449 1.00 . A A . 42 ARG HG2 1 1
10 9532 1 1 24 ARG HG3 H -21.842 -3.398 -41.280 1.00 . A A . 42 ARG HG3 1 1
10 9533 1 1 24 ARG HH11 H -18.616 -0.805 -42.106 1.00 . A A . 42 ARG HH11 1 1
10 9534 1 1 24 ARG HH12 H -18.126 0.835 -42.372 1.00 . A A . 42 ARG HH12 1 1
10 9535 1 1 24 ARG HH21 H -21.305 1.933 -43.328 1.00 . A A . 42 ARG HH21 1 1
10 9536 1 1 24 ARG HH22 H -19.657 2.392 -43.066 1.00 . A A . 42 ARG HH22 1 1
10 9537 1 1 24 ARG N N -24.842 -1.841 -42.767 1.00 . A A . 42 ARG N 1 1
10 9538 1 1 24 ARG NE N -21.028 -0.483 -42.714 1.00 . A A . 42 ARG NE 1 1
10 9539 1 1 24 ARG NH1 N -18.839 0.133 -42.368 1.00 . A A . 42 ARG NH1 1 1
10 9540 1 1 24 ARG NH2 N -20.371 1.693 -43.065 1.00 . A A . 42 ARG NH2 1 1
10 9541 1 1 24 ARG O O -25.278 -3.732 -44.890 1.00 . A A . 42 ARG O 1 1
10 9542 1 1 25 THR C C -23.577 -2.851 -48.504 1.00 . A A . 43 THR C 1 1
10 9543 1 1 25 THR CA C -24.651 -2.801 -47.424 1.00 . A A . 43 THR CA 1 1
10 9544 1 1 25 THR CB C -25.823 -1.934 -47.921 1.00 . A A . 43 THR CB 1 1
10 9545 1 1 25 THR CG2 C -26.824 -2.773 -48.700 1.00 . A A . 43 THR CG2 1 1
10 9546 1 1 25 THR H H -23.464 -1.558 -46.188 1.00 . A A . 43 THR H 1 1
10 9547 1 1 25 THR HA H -25.020 -3.801 -47.249 1.00 . A A . 43 THR HA 1 1
10 9548 1 1 25 THR HB H -25.432 -1.168 -48.575 1.00 . A A . 43 THR HB 1 1
10 9549 1 1 25 THR HG1 H -26.120 -0.428 -46.682 1.00 . A A . 43 THR HG1 1 1
10 9550 1 1 25 THR HG21 H -26.479 -3.795 -48.747 1.00 . A A . 43 THR HG21 1 1
10 9551 1 1 25 THR HG22 H -26.923 -2.379 -49.700 1.00 . A A . 43 THR HG22 1 1
10 9552 1 1 25 THR HG23 H -27.783 -2.740 -48.204 1.00 . A A . 43 THR HG23 1 1
10 9553 1 1 25 THR N N -24.110 -2.294 -46.168 1.00 . A A . 43 THR N 1 1
10 9554 1 1 25 THR O O -22.674 -2.015 -48.536 1.00 . A A . 43 THR O 1 1
10 9555 1 1 25 THR OG1 O -26.477 -1.310 -46.810 1.00 . A A . 43 THR OG1 1 1
10 9556 1 1 26 VAL C C -23.333 -4.747 -51.649 1.00 . A A . 44 VAL C 1 1
10 9557 1 1 26 VAL CA C -22.718 -3.997 -50.473 1.00 . A A . 44 VAL CA 1 1
10 9558 1 1 26 VAL CB C -21.459 -4.748 -50.001 1.00 . A A . 44 VAL CB 1 1
10 9559 1 1 26 VAL CG1 C -21.838 -6.073 -49.356 1.00 . A A . 44 VAL CG1 1 1
10 9560 1 1 26 VAL CG2 C -20.502 -4.966 -51.162 1.00 . A A . 44 VAL CG2 1 1
10 9561 1 1 26 VAL H H -24.422 -4.474 -49.311 1.00 . A A . 44 VAL H 1 1
10 9562 1 1 26 VAL HA H -22.421 -3.012 -50.803 1.00 . A A . 44 VAL HA 1 1
10 9563 1 1 26 VAL HB H -20.960 -4.142 -49.259 1.00 . A A . 44 VAL HB 1 1
10 9564 1 1 26 VAL HG11 H -21.545 -6.064 -48.316 1.00 . A A . 44 VAL HG11 1 1
10 9565 1 1 26 VAL HG12 H -22.906 -6.217 -49.429 1.00 . A A . 44 VAL HG12 1 1
10 9566 1 1 26 VAL HG13 H -21.331 -6.879 -49.865 1.00 . A A . 44 VAL HG13 1 1
10 9567 1 1 26 VAL HG21 H -20.479 -4.081 -51.780 1.00 . A A . 44 VAL HG21 1 1
10 9568 1 1 26 VAL HG22 H -19.510 -5.164 -50.781 1.00 . A A . 44 VAL HG22 1 1
10 9569 1 1 26 VAL HG23 H -20.835 -5.808 -51.751 1.00 . A A . 44 VAL HG23 1 1
10 9570 1 1 26 VAL N N -23.680 -3.838 -49.389 1.00 . A A . 44 VAL N 1 1
10 9571 1 1 26 VAL O O -23.812 -5.872 -51.499 1.00 . A A . 44 VAL O 1 1
10 9572 1 1 27 ASP C C -22.876 -4.659 -55.174 1.00 . A A . 45 ASP C 1 1
10 9573 1 1 27 ASP CA C -23.873 -4.726 -54.022 1.00 . A A . 45 ASP CA 1 1
10 9574 1 1 27 ASP CB C -25.176 -4.030 -54.416 1.00 . A A . 45 ASP CB 1 1
10 9575 1 1 27 ASP CG C -24.938 -2.674 -55.052 1.00 . A A . 45 ASP CG 1 1
10 9576 1 1 27 ASP H H -22.922 -3.222 -52.874 1.00 . A A . 45 ASP H 1 1
10 9577 1 1 27 ASP HA H -24.082 -5.763 -53.803 1.00 . A A . 45 ASP HA 1 1
10 9578 1 1 27 ASP HB2 H -25.708 -4.649 -55.124 1.00 . A A . 45 ASP HB2 1 1
10 9579 1 1 27 ASP HB3 H -25.785 -3.893 -53.535 1.00 . A A . 45 ASP HB3 1 1
10 9580 1 1 27 ASP N N -23.318 -4.118 -52.818 1.00 . A A . 45 ASP N 1 1
10 9581 1 1 27 ASP O O -22.039 -3.759 -55.232 1.00 . A A . 45 ASP O 1 1
10 9582 1 1 27 ASP OD1 O -24.213 -1.856 -54.449 1.00 . A A . 45 ASP OD1 1 1
10 9583 1 1 27 ASP OD2 O -25.479 -2.430 -56.151 1.00 . A A . 45 ASP OD2 1 1
10 9584 1 1 28 ASN C C -20.625 -5.490 -56.808 1.00 . A A . 46 ASN C 1 1
10 9585 1 1 28 ASN CA C -22.077 -5.668 -57.240 1.00 . A A . 46 ASN CA 1 1
10 9586 1 1 28 ASN CB C -22.456 -4.587 -58.254 1.00 . A A . 46 ASN CB 1 1
10 9587 1 1 28 ASN CG C -22.475 -5.110 -59.678 1.00 . A A . 46 ASN CG 1 1
10 9588 1 1 28 ASN H H -23.660 -6.308 -55.989 1.00 . A A . 46 ASN H 1 1
10 9589 1 1 28 ASN HA H -22.187 -6.637 -57.703 1.00 . A A . 46 ASN HA 1 1
10 9590 1 1 28 ASN HB2 H -23.439 -4.208 -58.017 1.00 . A A . 46 ASN HB2 1 1
10 9591 1 1 28 ASN HB3 H -21.740 -3.780 -58.196 1.00 . A A . 46 ASN HB3 1 1
10 9592 1 1 28 ASN HD21 H -20.543 -4.686 -59.886 1.00 . A A . 46 ASN HD21 1 1
10 9593 1 1 28 ASN HD22 H -21.312 -5.387 -61.266 1.00 . A A . 46 ASN HD22 1 1
10 9594 1 1 28 ASN N N -22.972 -5.618 -56.090 1.00 . A A . 46 ASN N 1 1
10 9595 1 1 28 ASN ND2 N -21.327 -5.055 -60.344 1.00 . A A . 46 ASN ND2 1 1
10 9596 1 1 28 ASN O O -19.793 -5.007 -57.576 1.00 . A A . 46 ASN O 1 1
10 9597 1 1 28 ASN OD1 O -23.509 -5.558 -60.172 1.00 . A A . 46 ASN OD1 1 1
10 9598 1 1 29 ARG C C -18.361 -7.147 -54.814 1.00 . A A . 47 ARG C 1 1
10 9599 1 1 29 ARG CA C -18.976 -5.769 -55.040 1.00 . A A . 47 ARG CA 1 1
10 9600 1 1 29 ARG CB C -18.990 -4.983 -53.728 1.00 . A A . 47 ARG CB 1 1
10 9601 1 1 29 ARG CD C -18.277 -2.829 -52.648 1.00 . A A . 47 ARG CD 1 1
10 9602 1 1 29 ARG CG C -17.911 -3.916 -53.646 1.00 . A A . 47 ARG CG 1 1
10 9603 1 1 29 ARG CZ C -16.634 -3.277 -50.874 1.00 . A A . 47 ARG CZ 1 1
10 9604 1 1 29 ARG H H -21.034 -6.263 -55.010 1.00 . A A . 47 ARG H 1 1
10 9605 1 1 29 ARG HA H -18.378 -5.235 -55.763 1.00 . A A . 47 ARG HA 1 1
10 9606 1 1 29 ARG HB2 H -19.951 -4.501 -53.620 1.00 . A A . 47 ARG HB2 1 1
10 9607 1 1 29 ARG HB3 H -18.847 -5.671 -52.909 1.00 . A A . 47 ARG HB3 1 1
10 9608 1 1 29 ARG HD2 H -17.770 -1.917 -52.926 1.00 . A A . 47 ARG HD2 1 1
10 9609 1 1 29 ARG HD3 H -19.345 -2.672 -52.683 1.00 . A A . 47 ARG HD3 1 1
10 9610 1 1 29 ARG HE H -18.613 -3.368 -50.644 1.00 . A A . 47 ARG HE 1 1
10 9611 1 1 29 ARG HG2 H -16.984 -4.376 -53.336 1.00 . A A . 47 ARG HG2 1 1
10 9612 1 1 29 ARG HG3 H -17.785 -3.469 -54.621 1.00 . A A . 47 ARG HG3 1 1
10 9613 1 1 29 ARG HH11 H -15.839 -2.786 -52.665 1.00 . A A . 47 ARG HH11 1 1
10 9614 1 1 29 ARG HH12 H -14.692 -3.104 -51.407 1.00 . A A . 47 ARG HH12 1 1
10 9615 1 1 29 ARG HH21 H -17.113 -3.790 -48.979 1.00 . A A . 47 ARG HH21 1 1
10 9616 1 1 29 ARG HH22 H -15.417 -3.676 -49.310 1.00 . A A . 47 ARG HH22 1 1
10 9617 1 1 29 ARG N N -20.328 -5.885 -55.575 1.00 . A A . 47 ARG N 1 1
10 9618 1 1 29 ARG NE N -17.894 -3.186 -51.284 1.00 . A A . 47 ARG NE 1 1
10 9619 1 1 29 ARG NH1 N -15.640 -3.036 -51.718 1.00 . A A . 47 ARG NH1 1 1
10 9620 1 1 29 ARG NH2 N -16.366 -3.608 -49.618 1.00 . A A . 47 ARG NH2 1 1
10 9621 1 1 29 ARG O O -17.150 -7.326 -54.942 1.00 . A A . 47 ARG O 1 1
10 9622 1 1 30 GLY C C -18.031 -9.606 -52.896 1.00 . A A . 48 GLY C 1 1
10 9623 1 1 30 GLY CA C -18.724 -9.467 -54.237 1.00 . A A . 48 GLY CA 1 1
10 9624 1 1 30 GLY H H -20.159 -7.917 -54.389 1.00 . A A . 48 GLY H 1 1
10 9625 1 1 30 GLY HA2 H -19.563 -10.146 -54.269 1.00 . A A . 48 GLY HA2 1 1
10 9626 1 1 30 GLY HA3 H -18.028 -9.733 -55.018 1.00 . A A . 48 GLY HA3 1 1
10 9627 1 1 30 GLY N N -19.204 -8.118 -54.476 1.00 . A A . 48 GLY N 1 1
10 9628 1 1 30 GLY O O -17.602 -10.697 -52.521 1.00 . A A . 48 GLY O 1 1
10 9629 1 1 31 LYS C C -18.270 -8.150 -49.764 1.00 . A A . 49 LYS C 1 1
10 9630 1 1 31 LYS CA C -17.273 -8.500 -50.865 1.00 . A A . 49 LYS CA 1 1
10 9631 1 1 31 LYS CB C -16.109 -7.506 -50.847 1.00 . A A . 49 LYS CB 1 1
10 9632 1 1 31 LYS CD C -14.782 -8.842 -49.185 1.00 . A A . 49 LYS CD 1 1
10 9633 1 1 31 LYS CE C -13.854 -8.770 -47.981 1.00 . A A . 49 LYS CE 1 1
10 9634 1 1 31 LYS CG C -15.354 -7.477 -49.530 1.00 . A A . 49 LYS CG 1 1
10 9635 1 1 31 LYS H H -18.282 -7.658 -52.525 1.00 . A A . 49 LYS H 1 1
10 9636 1 1 31 LYS HA H -16.890 -9.493 -50.685 1.00 . A A . 49 LYS HA 1 1
10 9637 1 1 31 LYS HB2 H -15.414 -7.770 -51.631 1.00 . A A . 49 LYS HB2 1 1
10 9638 1 1 31 LYS HB3 H -16.495 -6.515 -51.039 1.00 . A A . 49 LYS HB3 1 1
10 9639 1 1 31 LYS HD2 H -15.594 -9.517 -48.959 1.00 . A A . 49 LYS HD2 1 1
10 9640 1 1 31 LYS HD3 H -14.227 -9.215 -50.034 1.00 . A A . 49 LYS HD3 1 1
10 9641 1 1 31 LYS HE2 H -13.022 -8.126 -48.223 1.00 . A A . 49 LYS HE2 1 1
10 9642 1 1 31 LYS HE3 H -14.400 -8.354 -47.147 1.00 . A A . 49 LYS HE3 1 1
10 9643 1 1 31 LYS HG2 H -14.543 -6.768 -49.605 1.00 . A A . 49 LYS HG2 1 1
10 9644 1 1 31 LYS HG3 H -16.030 -7.171 -48.744 1.00 . A A . 49 LYS HG3 1 1
10 9645 1 1 31 LYS HZ1 H -13.921 -10.520 -46.844 1.00 . A A . 49 LYS HZ1 1 1
10 9646 1 1 31 LYS HZ2 H -12.355 -10.033 -47.259 1.00 . A A . 49 LYS HZ2 1 1
10 9647 1 1 31 LYS HZ3 H -13.354 -10.749 -48.422 1.00 . A A . 49 LYS HZ3 1 1
10 9648 1 1 31 LYS N N -17.919 -8.498 -52.172 1.00 . A A . 49 LYS N 1 1
10 9649 1 1 31 LYS NZ N -13.334 -10.112 -47.600 1.00 . A A . 49 LYS NZ 1 1
10 9650 1 1 31 LYS O O -19.048 -7.206 -49.896 1.00 . A A . 49 LYS O 1 1
10 9651 1 1 32 ARG C C -18.807 -7.377 -46.850 1.00 . A A . 50 ARG C 1 1
10 9652 1 1 32 ARG CA C -19.140 -8.688 -47.556 1.00 . A A . 50 ARG CA 1 1
10 9653 1 1 32 ARG CB C -19.057 -9.849 -46.563 1.00 . A A . 50 ARG CB 1 1
10 9654 1 1 32 ARG CD C -17.459 -11.769 -46.838 1.00 . A A . 50 ARG CD 1 1
10 9655 1 1 32 ARG CG C -17.641 -10.348 -46.326 1.00 . A A . 50 ARG CG 1 1
10 9656 1 1 32 ARG CZ C -17.495 -12.877 -49.032 1.00 . A A . 50 ARG CZ 1 1
10 9657 1 1 32 ARG H H -17.596 -9.655 -48.633 1.00 . A A . 50 ARG H 1 1
10 9658 1 1 32 ARG HA H -20.146 -8.629 -47.944 1.00 . A A . 50 ARG HA 1 1
10 9659 1 1 32 ARG HB2 H -19.465 -9.527 -45.616 1.00 . A A . 50 ARG HB2 1 1
10 9660 1 1 32 ARG HB3 H -19.647 -10.671 -46.939 1.00 . A A . 50 ARG HB3 1 1
10 9661 1 1 32 ARG HD2 H -16.410 -12.023 -46.788 1.00 . A A . 50 ARG HD2 1 1
10 9662 1 1 32 ARG HD3 H -18.022 -12.439 -46.207 1.00 . A A . 50 ARG HD3 1 1
10 9663 1 1 32 ARG HE H -18.570 -11.268 -48.550 1.00 . A A . 50 ARG HE 1 1
10 9664 1 1 32 ARG HG2 H -16.949 -9.700 -46.844 1.00 . A A . 50 ARG HG2 1 1
10 9665 1 1 32 ARG HG3 H -17.434 -10.327 -45.267 1.00 . A A . 50 ARG HG3 1 1
10 9666 1 1 32 ARG HH11 H -16.260 -13.721 -47.673 1.00 . A A . 50 ARG HH11 1 1
10 9667 1 1 32 ARG HH12 H -16.296 -14.493 -49.224 1.00 . A A . 50 ARG HH12 1 1
10 9668 1 1 32 ARG HH21 H -18.626 -12.276 -50.596 1.00 . A A . 50 ARG HH21 1 1
10 9669 1 1 32 ARG HH22 H -17.641 -13.670 -50.886 1.00 . A A . 50 ARG HH22 1 1
10 9670 1 1 32 ARG N N -18.239 -8.917 -48.679 1.00 . A A . 50 ARG N 1 1
10 9671 1 1 32 ARG NE N -17.917 -11.917 -48.217 1.00 . A A . 50 ARG NE 1 1
10 9672 1 1 32 ARG NH1 N -16.611 -13.770 -48.608 1.00 . A A . 50 ARG NH1 1 1
10 9673 1 1 32 ARG NH2 N -17.959 -12.947 -50.273 1.00 . A A . 50 ARG NH2 1 1
10 9674 1 1 32 ARG O O -17.692 -6.866 -46.961 1.00 . A A . 50 ARG O 1 1
10 9675 1 1 33 HIS C C -20.038 -5.723 -43.949 1.00 . A A . 51 HIS C 1 1
10 9676 1 1 33 HIS CA C -19.591 -5.584 -45.402 1.00 . A A . 51 HIS CA 1 1
10 9677 1 1 33 HIS CB C -20.367 -4.455 -46.080 1.00 . A A . 51 HIS CB 1 1
10 9678 1 1 33 HIS CD2 C -20.324 -1.862 -46.057 1.00 . A A . 51 HIS CD2 1 1
10 9679 1 1 33 HIS CE1 C -18.439 -1.583 -44.972 1.00 . A A . 51 HIS CE1 1 1
10 9680 1 1 33 HIS CG C -19.832 -3.091 -45.773 1.00 . A A . 51 HIS CG 1 1
10 9681 1 1 33 HIS H H -20.648 -7.291 -46.076 1.00 . A A . 51 HIS H 1 1
10 9682 1 1 33 HIS HA H -18.538 -5.347 -45.420 1.00 . A A . 51 HIS HA 1 1
10 9683 1 1 33 HIS HB2 H -20.328 -4.593 -47.151 1.00 . A A . 51 HIS HB2 1 1
10 9684 1 1 33 HIS HB3 H -21.398 -4.490 -45.756 1.00 . A A . 51 HIS HB3 1 1
10 9685 1 1 33 HIS HD1 H -18.057 -3.581 -44.750 1.00 . A A . 51 HIS HD1 1 1
10 9686 1 1 33 HIS HD2 H -21.241 -1.645 -46.586 1.00 . A A . 51 HIS HD2 1 1
10 9687 1 1 33 HIS HE1 H -17.593 -1.123 -44.484 1.00 . A A . 51 HIS HE1 1 1
10 9688 1 1 33 HIS N N -19.781 -6.836 -46.125 1.00 . A A . 51 HIS N 1 1
10 9689 1 1 33 HIS ND1 N -18.651 -2.882 -45.093 1.00 . A A . 51 HIS ND1 1 1
10 9690 1 1 33 HIS NE2 N -19.440 -0.942 -45.549 1.00 . A A . 51 HIS NE2 1 1
10 9691 1 1 33 HIS O O -21.201 -6.020 -43.674 1.00 . A A . 51 HIS O 1 1
10 9692 1 1 34 ILE C C -19.141 -4.286 -40.891 1.00 . A A . 52 ILE C 1 1
10 9693 1 1 34 ILE CA C -19.406 -5.609 -41.603 1.00 . A A . 52 ILE CA 1 1
10 9694 1 1 34 ILE CB C -18.574 -6.716 -40.930 1.00 . A A . 52 ILE CB 1 1
10 9695 1 1 34 ILE CD1 C -20.309 -8.474 -41.545 1.00 . A A . 52 ILE CD1 1 1
10 9696 1 1 34 ILE CG1 C -18.853 -8.067 -41.593 1.00 . A A . 52 ILE CG1 1 1
10 9697 1 1 34 ILE CG2 C -18.878 -6.777 -39.441 1.00 . A A . 52 ILE CG2 1 1
10 9698 1 1 34 ILE H H -18.198 -5.274 -43.308 1.00 . A A . 52 ILE H 1 1
10 9699 1 1 34 ILE HA H -20.452 -5.858 -41.499 1.00 . A A . 52 ILE HA 1 1
10 9700 1 1 34 ILE HB H -17.529 -6.474 -41.050 1.00 . A A . 52 ILE HB 1 1
10 9701 1 1 34 ILE HD11 H -20.400 -9.517 -41.810 1.00 . A A . 52 ILE HD11 1 1
10 9702 1 1 34 ILE HD12 H -20.693 -8.320 -40.548 1.00 . A A . 52 ILE HD12 1 1
10 9703 1 1 34 ILE HD13 H -20.873 -7.875 -42.245 1.00 . A A . 52 ILE HD13 1 1
10 9704 1 1 34 ILE HG12 H -18.555 -8.022 -42.628 1.00 . A A . 52 ILE HG12 1 1
10 9705 1 1 34 ILE HG13 H -18.277 -8.831 -41.090 1.00 . A A . 52 ILE HG13 1 1
10 9706 1 1 34 ILE HG21 H -18.334 -7.597 -38.996 1.00 . A A . 52 ILE HG21 1 1
10 9707 1 1 34 ILE HG22 H -18.578 -5.851 -38.974 1.00 . A A . 52 ILE HG22 1 1
10 9708 1 1 34 ILE HG23 H -19.938 -6.927 -39.296 1.00 . A A . 52 ILE HG23 1 1
10 9709 1 1 34 ILE N N -19.107 -5.508 -43.026 1.00 . A A . 52 ILE N 1 1
10 9710 1 1 34 ILE O O -18.252 -3.528 -41.277 1.00 . A A . 52 ILE O 1 1
10 9711 1 1 35 ASP C C -18.948 -3.034 -37.815 1.00 . A A . 53 ASP C 1 1
10 9712 1 1 35 ASP CA C -19.767 -2.788 -39.078 1.00 . A A . 53 ASP CA 1 1
10 9713 1 1 35 ASP CB C -21.138 -2.220 -38.709 1.00 . A A . 53 ASP CB 1 1
10 9714 1 1 35 ASP CG C -22.133 -3.302 -38.340 1.00 . A A . 53 ASP CG 1 1
10 9715 1 1 35 ASP H H -20.610 -4.661 -39.588 1.00 . A A . 53 ASP H 1 1
10 9716 1 1 35 ASP HA H -19.246 -2.072 -39.696 1.00 . A A . 53 ASP HA 1 1
10 9717 1 1 35 ASP HB2 H -21.030 -1.554 -37.865 1.00 . A A . 53 ASP HB2 1 1
10 9718 1 1 35 ASP HB3 H -21.530 -1.667 -39.550 1.00 . A A . 53 ASP HB3 1 1
10 9719 1 1 35 ASP N N -19.919 -4.017 -39.847 1.00 . A A . 53 ASP N 1 1
10 9720 1 1 35 ASP O O -18.827 -4.168 -37.353 1.00 . A A . 53 ASP O 1 1
10 9721 1 1 35 ASP OD1 O -21.707 -4.333 -37.778 1.00 . A A . 53 ASP OD1 1 1
10 9722 1 1 35 ASP OD2 O -23.338 -3.118 -38.612 1.00 . A A . 53 ASP OD2 1 1
10 9723 1 1 36 GLY C C -18.293 -1.545 -34.832 1.00 . A A . 54 GLY C 1 1
10 9724 1 1 36 GLY CA C -17.584 -2.086 -36.058 1.00 . A A . 54 GLY CA 1 1
10 9725 1 1 36 GLY H H -18.516 -1.084 -37.674 1.00 . A A . 54 GLY H 1 1
10 9726 1 1 36 GLY HA2 H -17.352 -3.128 -35.897 1.00 . A A . 54 GLY HA2 1 1
10 9727 1 1 36 GLY HA3 H -16.663 -1.539 -36.196 1.00 . A A . 54 GLY HA3 1 1
10 9728 1 1 36 GLY N N -18.386 -1.964 -37.262 1.00 . A A . 54 GLY N 1 1
10 9729 1 1 36 GLY O O -19.222 -0.745 -34.945 1.00 . A A . 54 GLY O 1 1
10 9730 1 1 37 CYS C C -17.394 -1.371 -31.322 1.00 . A A . 55 CYS C 1 1
10 9731 1 1 37 CYS CA C -18.457 -1.542 -32.404 1.00 . A A . 55 CYS CA 1 1
10 9732 1 1 37 CYS CB C -19.515 -2.544 -31.939 1.00 . A A . 55 CYS CB 1 1
10 9733 1 1 37 CYS H H -17.112 -2.623 -33.631 1.00 . A A . 55 CYS H 1 1
10 9734 1 1 37 CYS HA H -18.929 -0.588 -32.581 1.00 . A A . 55 CYS HA 1 1
10 9735 1 1 37 CYS HB2 H -19.462 -3.426 -32.560 1.00 . A A . 55 CYS HB2 1 1
10 9736 1 1 37 CYS HB3 H -19.315 -2.819 -30.914 1.00 . A A . 55 CYS HB3 1 1
10 9737 1 1 37 CYS N N -17.857 -1.984 -33.656 1.00 . A A . 55 CYS N 1 1
10 9738 1 1 37 CYS O O -16.318 -1.968 -31.373 1.00 . A A . 55 CYS O 1 1
10 9739 1 1 37 CYS SG S -21.223 -1.913 -32.022 1.00 . A A . 55 CYS SG 1 1
10 9740 1 1 38 PRO C C -16.624 -1.470 -28.284 1.00 . A A . 56 PRO C 1 1
10 9741 1 1 38 PRO CA C -16.785 -0.266 -29.206 1.00 . A A . 56 PRO CA 1 1
10 9742 1 1 38 PRO CB C -17.460 0.890 -28.463 1.00 . A A . 56 PRO CB 1 1
10 9743 1 1 38 PRO CD C -18.963 0.211 -30.194 1.00 . A A . 56 PRO CD 1 1
10 9744 1 1 38 PRO CG C -18.907 0.759 -28.794 1.00 . A A . 56 PRO CG 1 1
10 9745 1 1 38 PRO HA H -15.813 0.049 -29.558 1.00 . A A . 56 PRO HA 1 1
10 9746 1 1 38 PRO HB2 H -17.287 0.789 -27.401 1.00 . A A . 56 PRO HB2 1 1
10 9747 1 1 38 PRO HB3 H -17.059 1.830 -28.811 1.00 . A A . 56 PRO HB3 1 1
10 9748 1 1 38 PRO HD2 H -19.812 -0.446 -30.308 1.00 . A A . 56 PRO HD2 1 1
10 9749 1 1 38 PRO HD3 H -19.007 1.016 -30.913 1.00 . A A . 56 PRO HD3 1 1
10 9750 1 1 38 PRO HG2 H -19.381 0.078 -28.105 1.00 . A A . 56 PRO HG2 1 1
10 9751 1 1 38 PRO HG3 H -19.381 1.729 -28.753 1.00 . A A . 56 PRO HG3 1 1
10 9752 1 1 38 PRO N N -17.700 -0.535 -30.319 1.00 . A A . 56 PRO N 1 1
10 9753 1 1 38 PRO O O -17.272 -2.503 -28.453 1.00 . A A . 56 PRO O 1 1
10 9754 1 1 39 PRO C C -16.650 -2.638 -25.374 1.00 . A A . 57 PRO C 1 1
10 9755 1 1 39 PRO CA C -15.473 -2.403 -26.315 1.00 . A A . 57 PRO CA 1 1
10 9756 1 1 39 PRO CB C -14.262 -1.883 -25.537 1.00 . A A . 57 PRO CB 1 1
10 9757 1 1 39 PRO CD C -14.931 -0.133 -27.023 1.00 . A A . 57 PRO CD 1 1
10 9758 1 1 39 PRO CG C -14.337 -0.400 -25.668 1.00 . A A . 57 PRO CG 1 1
10 9759 1 1 39 PRO HA H -15.216 -3.331 -26.806 1.00 . A A . 57 PRO HA 1 1
10 9760 1 1 39 PRO HB2 H -14.333 -2.194 -24.505 1.00 . A A . 57 PRO HB2 1 1
10 9761 1 1 39 PRO HB3 H -13.354 -2.271 -25.975 1.00 . A A . 57 PRO HB3 1 1
10 9762 1 1 39 PRO HD2 H -15.552 0.750 -26.995 1.00 . A A . 57 PRO HD2 1 1
10 9763 1 1 39 PRO HD3 H -14.151 -0.025 -27.762 1.00 . A A . 57 PRO HD3 1 1
10 9764 1 1 39 PRO HG2 H -14.971 0.004 -24.894 1.00 . A A . 57 PRO HG2 1 1
10 9765 1 1 39 PRO HG3 H -13.346 0.024 -25.603 1.00 . A A . 57 PRO HG3 1 1
10 9766 1 1 39 PRO N N -15.739 -1.336 -27.284 1.00 . A A . 57 PRO N 1 1
10 9767 1 1 39 PRO O O -17.296 -1.693 -24.925 1.00 . A A . 57 PRO O 1 1
10 9768 1 1 40 GLY C C -19.298 -4.555 -24.944 1.00 . A A . 58 GLY C 1 1
10 9769 1 1 40 GLY CA C -18.020 -4.242 -24.191 1.00 . A A . 58 GLY CA 1 1
10 9770 1 1 40 GLY H H -16.372 -4.619 -25.466 1.00 . A A . 58 GLY H 1 1
10 9771 1 1 40 GLY HA2 H -17.742 -5.102 -23.601 1.00 . A A . 58 GLY HA2 1 1
10 9772 1 1 40 GLY HA3 H -18.201 -3.407 -23.530 1.00 . A A . 58 GLY HA3 1 1
10 9773 1 1 40 GLY N N -16.921 -3.906 -25.078 1.00 . A A . 58 GLY N 1 1
10 9774 1 1 40 GLY O O -20.252 -5.081 -24.371 1.00 . A A . 58 GLY O 1 1
10 9775 1 1 41 CYS C C -20.078 -4.811 -28.496 1.00 . A A . 59 CYS C 1 1
10 9776 1 1 41 CYS CA C -20.489 -4.477 -27.065 1.00 . A A . 59 CYS CA 1 1
10 9777 1 1 41 CYS CB C -21.412 -3.256 -27.060 1.00 . A A . 59 CYS CB 1 1
10 9778 1 1 41 CYS H H -18.527 -3.812 -26.633 1.00 . A A . 59 CYS H 1 1
10 9779 1 1 41 CYS HA H -21.020 -5.320 -26.650 1.00 . A A . 59 CYS HA 1 1
10 9780 1 1 41 CYS HB2 H -21.108 -2.581 -27.846 1.00 . A A . 59 CYS HB2 1 1
10 9781 1 1 41 CYS HB3 H -22.426 -3.580 -27.243 1.00 . A A . 59 CYS HB3 1 1
10 9782 1 1 41 CYS N N -19.319 -4.229 -26.232 1.00 . A A . 59 CYS N 1 1
10 9783 1 1 41 CYS O O -19.093 -4.279 -29.011 1.00 . A A . 59 CYS O 1 1
10 9784 1 1 41 CYS SG S -21.401 -2.323 -25.495 1.00 . A A . 59 CYS SG 1 1
10 9785 1 1 42 LEU C C -21.790 -5.940 -31.387 1.00 . A A . 60 LEU C 1 1
10 9786 1 1 42 LEU CA C -20.555 -6.099 -30.506 1.00 . A A . 60 LEU CA 1 1
10 9787 1 1 42 LEU CB C -20.074 -7.550 -30.540 1.00 . A A . 60 LEU CB 1 1
10 9788 1 1 42 LEU CD1 C -21.338 -9.060 -32.091 1.00 . A A . 60 LEU CD1 1 1
10 9789 1 1 42 LEU CD2 C -20.834 -9.807 -29.758 1.00 . A A . 60 LEU CD2 1 1
10 9790 1 1 42 LEU CG C -21.164 -8.617 -30.647 1.00 . A A . 60 LEU CG 1 1
10 9791 1 1 42 LEU H H -21.610 -6.082 -28.672 1.00 . A A . 60 LEU H 1 1
10 9792 1 1 42 LEU HA H -19.772 -5.459 -30.885 1.00 . A A . 60 LEU HA 1 1
10 9793 1 1 42 LEU HB2 H -19.419 -7.661 -31.391 1.00 . A A . 60 LEU HB2 1 1
10 9794 1 1 42 LEU HB3 H -19.516 -7.735 -29.633 1.00 . A A . 60 LEU HB3 1 1
10 9795 1 1 42 LEU HD11 H -20.430 -9.532 -32.435 1.00 . A A . 60 LEU HD11 1 1
10 9796 1 1 42 LEU HD12 H -21.553 -8.200 -32.708 1.00 . A A . 60 LEU HD12 1 1
10 9797 1 1 42 LEU HD13 H -22.156 -9.763 -32.156 1.00 . A A . 60 LEU HD13 1 1
10 9798 1 1 42 LEU HD21 H -19.774 -9.822 -29.555 1.00 . A A . 60 LEU HD21 1 1
10 9799 1 1 42 LEU HD22 H -21.118 -10.721 -30.260 1.00 . A A . 60 LEU HD22 1 1
10 9800 1 1 42 LEU HD23 H -21.378 -9.723 -28.828 1.00 . A A . 60 LEU HD23 1 1
10 9801 1 1 42 LEU HG H -22.103 -8.198 -30.311 1.00 . A A . 60 LEU HG 1 1
10 9802 1 1 42 LEU N N -20.839 -5.693 -29.134 1.00 . A A . 60 LEU N 1 1
10 9803 1 1 42 LEU O O -22.918 -6.140 -30.936 1.00 . A A . 60 LEU O 1 1
10 9804 1 1 43 CYS C C -22.449 -6.246 -34.843 1.00 . A A . 61 CYS C 1 1
10 9805 1 1 43 CYS CA C -22.661 -5.396 -33.594 1.00 . A A . 61 CYS CA 1 1
10 9806 1 1 43 CYS CB C -22.784 -3.921 -33.982 1.00 . A A . 61 CYS CB 1 1
10 9807 1 1 43 CYS H H -20.646 -5.435 -32.949 1.00 . A A . 61 CYS H 1 1
10 9808 1 1 43 CYS HA H -23.575 -5.709 -33.111 1.00 . A A . 61 CYS HA 1 1
10 9809 1 1 43 CYS HB2 H -23.276 -3.386 -33.183 1.00 . A A . 61 CYS HB2 1 1
10 9810 1 1 43 CYS HB3 H -21.795 -3.511 -34.128 1.00 . A A . 61 CYS HB3 1 1
10 9811 1 1 43 CYS N N -21.568 -5.580 -32.647 1.00 . A A . 61 CYS N 1 1
10 9812 1 1 43 CYS O O -21.573 -5.961 -35.660 1.00 . A A . 61 CYS O 1 1
10 9813 1 1 43 CYS SG S -23.735 -3.631 -35.509 1.00 . A A . 61 CYS SG 1 1
10 9814 1 1 44 VAL C C -24.492 -8.283 -36.867 1.00 . A A . 62 VAL C 1 1
10 9815 1 1 44 VAL CA C -23.159 -8.184 -36.134 1.00 . A A . 62 VAL CA 1 1
10 9816 1 1 44 VAL CB C -22.711 -9.596 -35.712 1.00 . A A . 62 VAL CB 1 1
10 9817 1 1 44 VAL CG1 C -23.736 -10.225 -34.780 1.00 . A A . 62 VAL CG1 1 1
10 9818 1 1 44 VAL CG2 C -22.484 -10.470 -36.936 1.00 . A A . 62 VAL CG2 1 1
10 9819 1 1 44 VAL H H -23.935 -7.468 -34.300 1.00 . A A . 62 VAL H 1 1
10 9820 1 1 44 VAL HA H -22.417 -7.780 -36.808 1.00 . A A . 62 VAL HA 1 1
10 9821 1 1 44 VAL HB H -21.776 -9.511 -35.178 1.00 . A A . 62 VAL HB 1 1
10 9822 1 1 44 VAL HG11 H -23.231 -10.856 -34.064 1.00 . A A . 62 VAL HG11 1 1
10 9823 1 1 44 VAL HG12 H -24.276 -9.447 -34.260 1.00 . A A . 62 VAL HG12 1 1
10 9824 1 1 44 VAL HG13 H -24.429 -10.821 -35.357 1.00 . A A . 62 VAL HG13 1 1
10 9825 1 1 44 VAL HG21 H -22.142 -11.445 -36.623 1.00 . A A . 62 VAL HG21 1 1
10 9826 1 1 44 VAL HG22 H -23.411 -10.573 -37.483 1.00 . A A . 62 VAL HG22 1 1
10 9827 1 1 44 VAL HG23 H -21.740 -10.014 -37.572 1.00 . A A . 62 VAL HG23 1 1
10 9828 1 1 44 VAL N N -23.257 -7.292 -34.984 1.00 . A A . 62 VAL N 1 1
10 9829 1 1 44 VAL O O -25.546 -8.425 -36.246 1.00 . A A . 62 VAL O 1 1
10 9830 1 1 45 LEU C C -25.639 -9.558 -39.859 1.00 . A A . 63 LEU C 1 1
10 9831 1 1 45 LEU CA C -25.642 -8.289 -39.013 1.00 . A A . 63 LEU CA 1 1
10 9832 1 1 45 LEU CB C -25.751 -7.060 -39.917 1.00 . A A . 63 LEU CB 1 1
10 9833 1 1 45 LEU CD1 C -25.361 -6.071 -42.187 1.00 . A A . 63 LEU CD1 1 1
10 9834 1 1 45 LEU CD2 C -23.414 -6.686 -40.742 1.00 . A A . 63 LEU CD2 1 1
10 9835 1 1 45 LEU CG C -24.837 -7.045 -41.143 1.00 . A A . 63 LEU CG 1 1
10 9836 1 1 45 LEU H H -23.570 -8.094 -38.631 1.00 . A A . 63 LEU H 1 1
10 9837 1 1 45 LEU HA H -26.494 -8.315 -38.350 1.00 . A A . 63 LEU HA 1 1
10 9838 1 1 45 LEU HB2 H -26.771 -6.995 -40.264 1.00 . A A . 63 LEU HB2 1 1
10 9839 1 1 45 LEU HB3 H -25.520 -6.190 -39.319 1.00 . A A . 63 LEU HB3 1 1
10 9840 1 1 45 LEU HD11 H -26.269 -6.462 -42.620 1.00 . A A . 63 LEU HD11 1 1
10 9841 1 1 45 LEU HD12 H -24.620 -5.941 -42.961 1.00 . A A . 63 LEU HD12 1 1
10 9842 1 1 45 LEU HD13 H -25.565 -5.119 -41.720 1.00 . A A . 63 LEU HD13 1 1
10 9843 1 1 45 LEU HD21 H -23.381 -6.472 -39.684 1.00 . A A . 63 LEU HD21 1 1
10 9844 1 1 45 LEU HD22 H -23.094 -5.815 -41.295 1.00 . A A . 63 LEU HD22 1 1
10 9845 1 1 45 LEU HD23 H -22.758 -7.515 -40.963 1.00 . A A . 63 LEU HD23 1 1
10 9846 1 1 45 LEU HG H -24.823 -8.032 -41.585 1.00 . A A . 63 LEU HG 1 1
10 9847 1 1 45 LEU N N -24.438 -8.207 -38.193 1.00 . A A . 63 LEU N 1 1
10 9848 1 1 45 LEU O O -24.611 -9.945 -40.415 1.00 . A A . 63 LEU O 1 1
10 9849 1 1 46 LYS C C -27.252 -11.109 -42.193 1.00 . A A . 64 LYS C 1 1
10 9850 1 1 46 LYS CA C -26.931 -11.426 -40.736 1.00 . A A . 64 LYS CA 1 1
10 9851 1 1 46 LYS CB C -28.026 -12.317 -40.144 1.00 . A A . 64 LYS CB 1 1
10 9852 1 1 46 LYS CD C -26.679 -14.388 -39.692 1.00 . A A . 64 LYS CD 1 1
10 9853 1 1 46 LYS CE C -27.526 -15.334 -40.530 1.00 . A A . 64 LYS CE 1 1
10 9854 1 1 46 LYS CG C -27.520 -13.279 -39.083 1.00 . A A . 64 LYS CG 1 1
10 9855 1 1 46 LYS H H -27.583 -9.845 -39.489 1.00 . A A . 64 LYS H 1 1
10 9856 1 1 46 LYS HA H -25.989 -11.951 -40.693 1.00 . A A . 64 LYS HA 1 1
10 9857 1 1 46 LYS HB2 H -28.783 -11.688 -39.698 1.00 . A A . 64 LYS HB2 1 1
10 9858 1 1 46 LYS HB3 H -28.473 -12.894 -40.940 1.00 . A A . 64 LYS HB3 1 1
10 9859 1 1 46 LYS HD2 H -25.920 -13.948 -40.323 1.00 . A A . 64 LYS HD2 1 1
10 9860 1 1 46 LYS HD3 H -26.207 -14.949 -38.897 1.00 . A A . 64 LYS HD3 1 1
10 9861 1 1 46 LYS HE2 H -27.953 -14.782 -41.352 1.00 . A A . 64 LYS HE2 1 1
10 9862 1 1 46 LYS HE3 H -26.891 -16.119 -40.914 1.00 . A A . 64 LYS HE3 1 1
10 9863 1 1 46 LYS HG2 H -26.916 -12.733 -38.373 1.00 . A A . 64 LYS HG2 1 1
10 9864 1 1 46 LYS HG3 H -28.367 -13.719 -38.576 1.00 . A A . 64 LYS HG3 1 1
10 9865 1 1 46 LYS HZ1 H -29.527 -15.474 -39.949 1.00 . A A . 64 LYS HZ1 1 1
10 9866 1 1 46 LYS HZ2 H -28.429 -15.846 -38.717 1.00 . A A . 64 LYS HZ2 1 1
10 9867 1 1 46 LYS HZ3 H -28.712 -16.957 -39.961 1.00 . A A . 64 LYS HZ3 1 1
10 9868 1 1 46 LYS N N -26.797 -10.202 -39.955 1.00 . A A . 64 LYS N 1 1
10 9869 1 1 46 LYS NZ N -28.626 -15.946 -39.733 1.00 . A A . 64 LYS NZ 1 1
10 9870 1 1 46 LYS O O -28.245 -10.447 -42.490 1.00 . A A . 64 LYS O 1 1
10 9871 1 1 47 GLY C C -26.164 -12.509 -45.375 1.00 . A A . 65 GLY C 1 1
10 9872 1 1 47 GLY CA C -26.615 -11.346 -44.514 1.00 . A A . 65 GLY CA 1 1
10 9873 1 1 47 GLY H H -25.628 -12.109 -42.803 1.00 . A A . 65 GLY H 1 1
10 9874 1 1 47 GLY HA2 H -27.667 -11.172 -44.685 1.00 . A A . 65 GLY HA2 1 1
10 9875 1 1 47 GLY HA3 H -26.063 -10.464 -44.803 1.00 . A A . 65 GLY HA3 1 1
10 9876 1 1 47 GLY N N -26.404 -11.588 -43.099 1.00 . A A . 65 GLY N 1 1
10 9877 1 1 47 GLY O O -25.621 -13.499 -44.883 1.00 . A A . 65 GLY O 1 1
10 9878 1 1 48 PRO C C -24.499 -13.550 -47.820 1.00 . A A . 66 PRO C 1 1
10 9879 1 1 48 PRO CA C -26.010 -13.440 -47.651 1.00 . A A . 66 PRO CA 1 1
10 9880 1 1 48 PRO CB C -26.662 -12.975 -48.956 1.00 . A A . 66 PRO CB 1 1
10 9881 1 1 48 PRO CD C -27.031 -11.246 -47.347 1.00 . A A . 66 PRO CD 1 1
10 9882 1 1 48 PRO CG C -26.790 -11.498 -48.810 1.00 . A A . 66 PRO CG 1 1
10 9883 1 1 48 PRO HA H -26.411 -14.403 -47.370 1.00 . A A . 66 PRO HA 1 1
10 9884 1 1 48 PRO HB2 H -26.027 -13.237 -49.791 1.00 . A A . 66 PRO HB2 1 1
10 9885 1 1 48 PRO HB3 H -27.627 -13.446 -49.068 1.00 . A A . 66 PRO HB3 1 1
10 9886 1 1 48 PRO HD2 H -26.566 -10.320 -47.042 1.00 . A A . 66 PRO HD2 1 1
10 9887 1 1 48 PRO HD3 H -28.091 -11.225 -47.138 1.00 . A A . 66 PRO HD3 1 1
10 9888 1 1 48 PRO HG2 H -25.878 -11.017 -49.128 1.00 . A A . 66 PRO HG2 1 1
10 9889 1 1 48 PRO HG3 H -27.627 -11.143 -49.394 1.00 . A A . 66 PRO HG3 1 1
10 9890 1 1 48 PRO N N -26.389 -12.398 -46.692 1.00 . A A . 66 PRO N 1 1
10 9891 1 1 48 PRO O O -23.736 -13.185 -46.925 1.00 . A A . 66 PRO O 1 1
10 9892 1 1 49 ASP C C -21.897 -12.912 -48.994 1.00 . A A . 67 ASP C 1 1
10 9893 1 1 49 ASP CA C -22.651 -14.212 -49.259 1.00 . A A . 67 ASP CA 1 1
10 9894 1 1 49 ASP CB C -22.447 -14.647 -50.711 1.00 . A A . 67 ASP CB 1 1
10 9895 1 1 49 ASP CG C -23.022 -16.022 -50.989 1.00 . A A . 67 ASP CG 1 1
10 9896 1 1 49 ASP H H -24.729 -14.328 -49.647 1.00 . A A . 67 ASP H 1 1
10 9897 1 1 49 ASP HA H -22.263 -14.978 -48.605 1.00 . A A . 67 ASP HA 1 1
10 9898 1 1 49 ASP HB2 H -22.931 -13.937 -51.365 1.00 . A A . 67 ASP HB2 1 1
10 9899 1 1 49 ASP HB3 H -21.389 -14.668 -50.928 1.00 . A A . 67 ASP HB3 1 1
10 9900 1 1 49 ASP N N -24.072 -14.055 -48.972 1.00 . A A . 67 ASP N 1 1
10 9901 1 1 49 ASP O O -21.013 -12.859 -48.139 1.00 . A A . 67 ASP O 1 1
10 9902 1 1 49 ASP OD1 O -23.025 -16.437 -52.167 1.00 . A A . 67 ASP OD1 1 1
10 9903 1 1 49 ASP OD2 O -23.470 -16.684 -50.029 1.00 . A A . 67 ASP OD2 1 1
10 9904 1 1 50 SER C C -22.620 -9.497 -49.198 1.00 . A A . 68 SER C 1 1
10 9905 1 1 50 SER CA C -21.604 -10.569 -49.583 1.00 . A A . 68 SER CA 1 1
10 9906 1 1 50 SER CB C -20.895 -10.174 -50.880 1.00 . A A . 68 SER CB 1 1
10 9907 1 1 50 SER H H -22.962 -11.972 -50.400 1.00 . A A . 68 SER H 1 1
10 9908 1 1 50 SER HA H -20.871 -10.653 -48.794 1.00 . A A . 68 SER HA 1 1
10 9909 1 1 50 SER HB2 H -21.526 -10.421 -51.721 1.00 . A A . 68 SER HB2 1 1
10 9910 1 1 50 SER HB3 H -20.704 -9.110 -50.873 1.00 . A A . 68 SER HB3 1 1
10 9911 1 1 50 SER HG H -19.608 -11.249 -51.892 1.00 . A A . 68 SER HG 1 1
10 9912 1 1 50 SER N N -22.251 -11.867 -49.735 1.00 . A A . 68 SER N 1 1
10 9913 1 1 50 SER O O -22.351 -8.646 -48.350 1.00 . A A . 68 SER O 1 1
10 9914 1 1 50 SER OG O -19.662 -10.859 -51.017 1.00 . A A . 68 SER OG 1 1
10 9915 1 1 51 LYS C C -25.368 -8.736 -48.129 1.00 . A A . 69 LYS C 1 1
10 9916 1 1 51 LYS CA C -24.847 -8.581 -49.554 1.00 . A A . 69 LYS CA 1 1
10 9917 1 1 51 LYS CB C -25.995 -8.755 -50.550 1.00 . A A . 69 LYS CB 1 1
10 9918 1 1 51 LYS CD C -25.785 -9.311 -52.991 1.00 . A A . 69 LYS CD 1 1
10 9919 1 1 51 LYS CE C -24.581 -9.302 -53.920 1.00 . A A . 69 LYS CE 1 1
10 9920 1 1 51 LYS CG C -25.683 -8.221 -51.937 1.00 . A A . 69 LYS CG 1 1
10 9921 1 1 51 LYS H H -23.943 -10.247 -50.496 1.00 . A A . 69 LYS H 1 1
10 9922 1 1 51 LYS HA H -24.431 -7.591 -49.666 1.00 . A A . 69 LYS HA 1 1
10 9923 1 1 51 LYS HB2 H -26.225 -9.807 -50.636 1.00 . A A . 69 LYS HB2 1 1
10 9924 1 1 51 LYS HB3 H -26.864 -8.235 -50.174 1.00 . A A . 69 LYS HB3 1 1
10 9925 1 1 51 LYS HD2 H -25.838 -10.271 -52.499 1.00 . A A . 69 LYS HD2 1 1
10 9926 1 1 51 LYS HD3 H -26.681 -9.154 -53.575 1.00 . A A . 69 LYS HD3 1 1
10 9927 1 1 51 LYS HE2 H -23.936 -8.482 -53.645 1.00 . A A . 69 LYS HE2 1 1
10 9928 1 1 51 LYS HE3 H -24.047 -10.234 -53.805 1.00 . A A . 69 LYS HE3 1 1
10 9929 1 1 51 LYS HG2 H -26.386 -7.437 -52.178 1.00 . A A . 69 LYS HG2 1 1
10 9930 1 1 51 LYS HG3 H -24.679 -7.821 -51.942 1.00 . A A . 69 LYS HG3 1 1
10 9931 1 1 51 LYS HZ1 H -25.258 -8.161 -55.533 1.00 . A A . 69 LYS HZ1 1 1
10 9932 1 1 51 LYS HZ2 H -25.788 -9.766 -55.560 1.00 . A A . 69 LYS HZ2 1 1
10 9933 1 1 51 LYS HZ3 H -24.189 -9.397 -55.970 1.00 . A A . 69 LYS HZ3 1 1
10 9934 1 1 51 LYS N N -23.788 -9.545 -49.829 1.00 . A A . 69 LYS N 1 1
10 9935 1 1 51 LYS NZ N -24.982 -9.146 -55.346 1.00 . A A . 69 LYS NZ 1 1
10 9936 1 1 51 LYS O O -24.934 -9.623 -47.393 1.00 . A A . 69 LYS O 1 1
10 9937 1 1 52 ASP C C -28.405 -7.853 -46.479 1.00 . A A . 70 ASP C 1 1
10 9938 1 1 52 ASP CA C -26.882 -7.914 -46.411 1.00 . A A . 70 ASP CA 1 1
10 9939 1 1 52 ASP CB C -26.351 -6.758 -45.562 1.00 . A A . 70 ASP CB 1 1
10 9940 1 1 52 ASP CG C -24.842 -6.793 -45.415 1.00 . A A . 70 ASP CG 1 1
10 9941 1 1 52 ASP H H -26.605 -7.187 -48.380 1.00 . A A . 70 ASP H 1 1
10 9942 1 1 52 ASP HA H -26.592 -8.848 -45.953 1.00 . A A . 70 ASP HA 1 1
10 9943 1 1 52 ASP HB2 H -26.627 -5.822 -46.027 1.00 . A A . 70 ASP HB2 1 1
10 9944 1 1 52 ASP HB3 H -26.792 -6.810 -44.578 1.00 . A A . 70 ASP HB3 1 1
10 9945 1 1 52 ASP N N -26.300 -7.871 -47.747 1.00 . A A . 70 ASP N 1 1
10 9946 1 1 52 ASP O O -28.971 -7.170 -47.331 1.00 . A A . 70 ASP O 1 1
10 9947 1 1 52 ASP OD1 O -24.336 -7.687 -44.704 1.00 . A A . 70 ASP OD1 1 1
10 9948 1 1 52 ASP OD2 O -24.168 -5.928 -46.012 1.00 . A A . 70 ASP OD2 1 1
10 9949 1 1 53 ASN C C -31.043 -7.911 -44.280 1.00 . A A . 71 ASN C 1 1
10 9950 1 1 53 ASN CA C -30.520 -8.603 -45.535 1.00 . A A . 71 ASN CA 1 1
10 9951 1 1 53 ASN CB C -31.023 -10.047 -45.582 1.00 . A A . 71 ASN CB 1 1
10 9952 1 1 53 ASN CG C -31.117 -10.580 -46.999 1.00 . A A . 71 ASN CG 1 1
10 9953 1 1 53 ASN H H -28.555 -9.099 -44.922 1.00 . A A . 71 ASN H 1 1
10 9954 1 1 53 ASN HA H -30.886 -8.075 -46.403 1.00 . A A . 71 ASN HA 1 1
10 9955 1 1 53 ASN HB2 H -30.345 -10.677 -45.025 1.00 . A A . 71 ASN HB2 1 1
10 9956 1 1 53 ASN HB3 H -32.004 -10.095 -45.133 1.00 . A A . 71 ASN HB3 1 1
10 9957 1 1 53 ASN HD21 H -31.410 -12.423 -46.311 1.00 . A A . 71 ASN HD21 1 1
10 9958 1 1 53 ASN HD22 H -31.392 -12.257 -48.031 1.00 . A A . 71 ASN HD22 1 1
10 9959 1 1 53 ASN N N -29.062 -8.574 -45.576 1.00 . A A . 71 ASN N 1 1
10 9960 1 1 53 ASN ND2 N -31.328 -11.885 -47.127 1.00 . A A . 71 ASN ND2 1 1
10 9961 1 1 53 ASN O O -32.199 -7.491 -44.225 1.00 . A A . 71 ASN O 1 1
10 9962 1 1 53 ASN OD1 O -31.002 -9.828 -47.966 1.00 . A A . 71 ASN OD1 1 1
10 9963 1 1 54 LEU C C -29.635 -5.978 -41.711 1.00 . A A . 72 LEU C 1 1
10 9964 1 1 54 LEU CA C -30.557 -7.153 -42.018 1.00 . A A . 72 LEU CA 1 1
10 9965 1 1 54 LEU CB C -30.512 -8.165 -40.872 1.00 . A A . 72 LEU CB 1 1
10 9966 1 1 54 LEU CD1 C -31.021 -10.458 -41.749 1.00 . A A . 72 LEU CD1 1 1
10 9967 1 1 54 LEU CD2 C -31.915 -9.746 -39.524 1.00 . A A . 72 LEU CD2 1 1
10 9968 1 1 54 LEU CG C -31.546 -9.290 -40.928 1.00 . A A . 72 LEU CG 1 1
10 9969 1 1 54 LEU H H -29.276 -8.149 -43.376 1.00 . A A . 72 LEU H 1 1
10 9970 1 1 54 LEU HA H -31.567 -6.785 -42.123 1.00 . A A . 72 LEU HA 1 1
10 9971 1 1 54 LEU HB2 H -29.532 -8.617 -40.869 1.00 . A A . 72 LEU HB2 1 1
10 9972 1 1 54 LEU HB3 H -30.660 -7.624 -39.948 1.00 . A A . 72 LEU HB3 1 1
10 9973 1 1 54 LEU HD11 H -31.848 -11.074 -42.068 1.00 . A A . 72 LEU HD11 1 1
10 9974 1 1 54 LEU HD12 H -30.345 -11.046 -41.146 1.00 . A A . 72 LEU HD12 1 1
10 9975 1 1 54 LEU HD13 H -30.496 -10.081 -42.615 1.00 . A A . 72 LEU HD13 1 1
10 9976 1 1 54 LEU HD21 H -32.243 -8.896 -38.945 1.00 . A A . 72 LEU HD21 1 1
10 9977 1 1 54 LEU HD22 H -31.051 -10.192 -39.052 1.00 . A A . 72 LEU HD22 1 1
10 9978 1 1 54 LEU HD23 H -32.711 -10.473 -39.579 1.00 . A A . 72 LEU HD23 1 1
10 9979 1 1 54 LEU HG H -32.443 -8.922 -41.408 1.00 . A A . 72 LEU HG 1 1
10 9980 1 1 54 LEU N N -30.183 -7.795 -43.274 1.00 . A A . 72 LEU N 1 1
10 9981 1 1 54 LEU O O -28.584 -5.823 -42.333 1.00 . A A . 72 LEU O 1 1
10 9982 1 1 55 ASP C C -28.356 -4.323 -39.156 1.00 . A A . 73 ASP C 1 1
10 9983 1 1 55 ASP CA C -29.241 -3.996 -40.355 1.00 . A A . 73 ASP CA 1 1
10 9984 1 1 55 ASP CB C -30.155 -2.815 -40.024 1.00 . A A . 73 ASP CB 1 1
10 9985 1 1 55 ASP CG C -31.080 -3.108 -38.859 1.00 . A A . 73 ASP CG 1 1
10 9986 1 1 55 ASP H H -30.882 -5.333 -40.289 1.00 . A A . 73 ASP H 1 1
10 9987 1 1 55 ASP HA H -28.610 -3.728 -41.189 1.00 . A A . 73 ASP HA 1 1
10 9988 1 1 55 ASP HB2 H -29.548 -1.958 -39.770 1.00 . A A . 73 ASP HB2 1 1
10 9989 1 1 55 ASP HB3 H -30.757 -2.581 -40.889 1.00 . A A . 73 ASP HB3 1 1
10 9990 1 1 55 ASP N N -30.034 -5.155 -40.748 1.00 . A A . 73 ASP N 1 1
10 9991 1 1 55 ASP O O -28.549 -5.338 -38.488 1.00 . A A . 73 ASP O 1 1
10 9992 1 1 55 ASP OD1 O -31.913 -4.030 -38.981 1.00 . A A . 73 ASP OD1 1 1
10 9993 1 1 55 ASP OD2 O -30.972 -2.415 -37.826 1.00 . A A . 73 ASP OD2 1 1
10 9994 1 1 56 GLY C C -27.037 -3.128 -36.470 1.00 . A A . 74 GLY C 1 1
10 9995 1 1 56 GLY CA C -26.484 -3.670 -37.772 1.00 . A A . 74 GLY CA 1 1
10 9996 1 1 56 GLY H H -27.278 -2.663 -39.457 1.00 . A A . 74 GLY H 1 1
10 9997 1 1 56 GLY HA2 H -26.309 -4.730 -37.664 1.00 . A A . 74 GLY HA2 1 1
10 9998 1 1 56 GLY HA3 H -25.544 -3.181 -37.983 1.00 . A A . 74 GLY HA3 1 1
10 9999 1 1 56 GLY N N -27.384 -3.455 -38.890 1.00 . A A . 74 GLY N 1 1
10 10000 1 1 56 GLY O O -27.614 -2.040 -36.436 1.00 . A A . 74 GLY O 1 1
10 10001 1 1 57 THR C C -26.304 -3.729 -33.002 1.00 . A A . 75 THR C 1 1
10 10002 1 1 57 THR CA C -27.351 -3.478 -34.082 1.00 . A A . 75 THR CA 1 1
10 10003 1 1 57 THR CB C -28.646 -4.222 -33.707 1.00 . A A . 75 THR CB 1 1
10 10004 1 1 57 THR CG2 C -29.557 -3.336 -32.871 1.00 . A A . 75 THR CG2 1 1
10 10005 1 1 57 THR H H -26.395 -4.743 -35.483 1.00 . A A . 75 THR H 1 1
10 10006 1 1 57 THR HA H -27.566 -2.420 -34.121 1.00 . A A . 75 THR HA 1 1
10 10007 1 1 57 THR HB H -28.387 -5.096 -33.127 1.00 . A A . 75 THR HB 1 1
10 10008 1 1 57 THR HG1 H -29.725 -5.502 -34.751 1.00 . A A . 75 THR HG1 1 1
10 10009 1 1 57 THR HG21 H -30.577 -3.451 -33.204 1.00 . A A . 75 THR HG21 1 1
10 10010 1 1 57 THR HG22 H -29.256 -2.305 -32.982 1.00 . A A . 75 THR HG22 1 1
10 10011 1 1 57 THR HG23 H -29.483 -3.623 -31.833 1.00 . A A . 75 THR HG23 1 1
10 10012 1 1 57 THR N N -26.862 -3.887 -35.392 1.00 . A A . 75 THR N 1 1
10 10013 1 1 57 THR O O -25.458 -4.614 -33.136 1.00 . A A . 75 THR O 1 1
10 10014 1 1 57 THR OG1 O -29.333 -4.636 -34.893 1.00 . A A . 75 THR OG1 1 1
10 10015 1 1 58 CYS C C -26.156 -3.360 -29.518 1.00 . A A . 76 CYS C 1 1
10 10016 1 1 58 CYS CA C -25.423 -3.082 -30.827 1.00 . A A . 76 CYS CA 1 1
10 10017 1 1 58 CYS CB C -24.577 -1.815 -30.691 1.00 . A A . 76 CYS CB 1 1
10 10018 1 1 58 CYS H H -27.063 -2.257 -31.881 1.00 . A A . 76 CYS H 1 1
10 10019 1 1 58 CYS HA H -24.775 -3.916 -31.046 1.00 . A A . 76 CYS HA 1 1
10 10020 1 1 58 CYS HB2 H -24.817 -1.143 -31.502 1.00 . A A . 76 CYS HB2 1 1
10 10021 1 1 58 CYS HB3 H -24.809 -1.335 -29.752 1.00 . A A . 76 CYS HB3 1 1
10 10022 1 1 58 CYS N N -26.366 -2.945 -31.931 1.00 . A A . 76 CYS N 1 1
10 10023 1 1 58 CYS O O -27.230 -2.813 -29.267 1.00 . A A . 76 CYS O 1 1
10 10024 1 1 58 CYS SG S -22.780 -2.113 -30.734 1.00 . A A . 76 CYS SG 1 1
10 10025 1 1 59 TYR C C -25.132 -4.491 -26.284 1.00 . A A . 77 TYR C 1 1
10 10026 1 1 59 TYR CA C -26.165 -4.566 -27.404 1.00 . A A . 77 TYR CA 1 1
10 10027 1 1 59 TYR CB C -26.765 -5.971 -27.466 1.00 . A A . 77 TYR CB 1 1
10 10028 1 1 59 TYR CD1 C -26.908 -6.658 -29.892 1.00 . A A . 77 TYR CD1 1 1
10 10029 1 1 59 TYR CD2 C -28.927 -6.074 -28.768 1.00 . A A . 77 TYR CD2 1 1
10 10030 1 1 59 TYR CE1 C -27.619 -6.904 -31.051 1.00 . A A . 77 TYR CE1 1 1
10 10031 1 1 59 TYR CE2 C -29.646 -6.319 -29.922 1.00 . A A . 77 TYR CE2 1 1
10 10032 1 1 59 TYR CG C -27.548 -6.240 -28.732 1.00 . A A . 77 TYR CG 1 1
10 10033 1 1 59 TYR CZ C -28.988 -6.733 -31.061 1.00 . A A . 77 TYR CZ 1 1
10 10034 1 1 59 TYR H H -24.712 -4.617 -28.942 1.00 . A A . 77 TYR H 1 1
10 10035 1 1 59 TYR HA H -26.954 -3.857 -27.199 1.00 . A A . 77 TYR HA 1 1
10 10036 1 1 59 TYR HB2 H -25.970 -6.698 -27.409 1.00 . A A . 77 TYR HB2 1 1
10 10037 1 1 59 TYR HB3 H -27.433 -6.107 -26.628 1.00 . A A . 77 TYR HB3 1 1
10 10038 1 1 59 TYR HD1 H -25.836 -6.790 -29.882 1.00 . A A . 77 TYR HD1 1 1
10 10039 1 1 59 TYR HD2 H -29.440 -5.749 -27.874 1.00 . A A . 77 TYR HD2 1 1
10 10040 1 1 59 TYR HE1 H -27.104 -7.228 -31.943 1.00 . A A . 77 TYR HE1 1 1
10 10041 1 1 59 TYR HE2 H -30.718 -6.185 -29.930 1.00 . A A . 77 TYR HE2 1 1
10 10042 1 1 59 TYR HH H -30.262 -6.223 -32.406 1.00 . A A . 77 TYR HH 1 1
10 10043 1 1 59 TYR N N -25.568 -4.213 -28.687 1.00 . A A . 77 TYR N 1 1
10 10044 1 1 59 TYR O O -24.023 -5.012 -26.409 1.00 . A A . 77 TYR O 1 1
10 10045 1 1 59 TYR OH O -29.700 -6.977 -32.212 1.00 . A A . 77 TYR OH 1 1
10 10046 1 1 60 LEU C C -24.611 -4.962 -23.191 1.00 . A A . 78 LEU C 1 1
10 10047 1 1 60 LEU CA C -24.613 -3.696 -24.042 1.00 . A A . 78 LEU CA 1 1
10 10048 1 1 60 LEU CB C -25.032 -2.496 -23.191 1.00 . A A . 78 LEU CB 1 1
10 10049 1 1 60 LEU CD1 C -24.061 -1.050 -21.389 1.00 . A A . 78 LEU CD1 1 1
10 10050 1 1 60 LEU CD2 C -25.522 -2.987 -20.782 1.00 . A A . 78 LEU CD2 1 1
10 10051 1 1 60 LEU CG C -24.485 -2.461 -21.764 1.00 . A A . 78 LEU CG 1 1
10 10052 1 1 60 LEU H H -26.401 -3.446 -25.146 1.00 . A A . 78 LEU H 1 1
10 10053 1 1 60 LEU HA H -23.615 -3.529 -24.419 1.00 . A A . 78 LEU HA 1 1
10 10054 1 1 60 LEU HB2 H -24.699 -1.601 -23.695 1.00 . A A . 78 LEU HB2 1 1
10 10055 1 1 60 LEU HB3 H -26.111 -2.493 -23.133 1.00 . A A . 78 LEU HB3 1 1
10 10056 1 1 60 LEU HD11 H -24.900 -0.523 -20.961 1.00 . A A . 78 LEU HD11 1 1
10 10057 1 1 60 LEU HD12 H -23.721 -0.529 -22.272 1.00 . A A . 78 LEU HD12 1 1
10 10058 1 1 60 LEU HD13 H -23.258 -1.095 -20.667 1.00 . A A . 78 LEU HD13 1 1
10 10059 1 1 60 LEU HD21 H -26.443 -2.434 -20.902 1.00 . A A . 78 LEU HD21 1 1
10 10060 1 1 60 LEU HD22 H -25.157 -2.864 -19.773 1.00 . A A . 78 LEU HD22 1 1
10 10061 1 1 60 LEU HD23 H -25.703 -4.034 -20.976 1.00 . A A . 78 LEU HD23 1 1
10 10062 1 1 60 LEU HG H -23.613 -3.098 -21.704 1.00 . A A . 78 LEU HG 1 1
10 10063 1 1 60 LEU N N -25.505 -3.839 -25.187 1.00 . A A . 78 LEU N 1 1
10 10064 1 1 60 LEU O O -25.667 -5.508 -22.870 1.00 . A A . 78 LEU O 1 1
10 10065 1 1 61 LEU C C -23.764 -6.371 -20.585 1.00 . A A . 79 LEU C 1 1
10 10066 1 1 61 LEU CA C -23.280 -6.622 -22.010 1.00 . A A . 79 LEU CA 1 1
10 10067 1 1 61 LEU CB C -21.822 -7.084 -21.991 1.00 . A A . 79 LEU CB 1 1
10 10068 1 1 61 LEU CD1 C -22.289 -9.245 -23.171 1.00 . A A . 79 LEU CD1 1 1
10 10069 1 1 61 LEU CD2 C -20.108 -8.913 -21.993 1.00 . A A . 79 LEU CD2 1 1
10 10070 1 1 61 LEU CG C -21.596 -8.596 -21.983 1.00 . A A . 79 LEU CG 1 1
10 10071 1 1 61 LEU H H -22.614 -4.944 -23.113 1.00 . A A . 79 LEU H 1 1
10 10072 1 1 61 LEU HA H -23.888 -7.397 -22.453 1.00 . A A . 79 LEU HA 1 1
10 10073 1 1 61 LEU HB2 H -21.337 -6.682 -22.868 1.00 . A A . 79 LEU HB2 1 1
10 10074 1 1 61 LEU HB3 H -21.357 -6.674 -21.105 1.00 . A A . 79 LEU HB3 1 1
10 10075 1 1 61 LEU HD11 H -21.755 -10.140 -23.455 1.00 . A A . 79 LEU HD11 1 1
10 10076 1 1 61 LEU HD12 H -22.302 -8.555 -24.002 1.00 . A A . 79 LEU HD12 1 1
10 10077 1 1 61 LEU HD13 H -23.303 -9.501 -22.901 1.00 . A A . 79 LEU HD13 1 1
10 10078 1 1 61 LEU HD21 H -19.790 -9.174 -20.994 1.00 . A A . 79 LEU HD21 1 1
10 10079 1 1 61 LEU HD22 H -19.557 -8.047 -22.331 1.00 . A A . 79 LEU HD22 1 1
10 10080 1 1 61 LEU HD23 H -19.921 -9.743 -22.658 1.00 . A A . 79 LEU HD23 1 1
10 10081 1 1 61 LEU HG H -22.022 -9.012 -21.081 1.00 . A A . 79 LEU HG 1 1
10 10082 1 1 61 LEU N N -23.419 -5.422 -22.827 1.00 . A A . 79 LEU N 1 1
10 10083 1 1 61 LEU O O -23.796 -5.232 -20.122 1.00 . A A . 79 LEU O 1 1
10 10084 1 1 62 ALA C C -23.467 -7.047 -17.562 1.00 . A A . 80 ALA C 1 1
10 10085 1 1 62 ALA CA C -24.615 -7.340 -18.522 1.00 . A A . 80 ALA CA 1 1
10 10086 1 1 62 ALA CB C -25.332 -8.619 -18.115 1.00 . A A . 80 ALA CB 1 1
10 10087 1 1 62 ALA H H -24.088 -8.326 -20.319 1.00 . A A . 80 ALA H 1 1
10 10088 1 1 62 ALA HA H -25.326 -6.528 -18.476 1.00 . A A . 80 ALA HA 1 1
10 10089 1 1 62 ALA HB1 H -24.698 -9.192 -17.454 1.00 . A A . 80 ALA HB1 1 1
10 10090 1 1 62 ALA HB2 H -26.251 -8.369 -17.605 1.00 . A A . 80 ALA HB2 1 1
10 10091 1 1 62 ALA HB3 H -25.555 -9.202 -18.996 1.00 . A A . 80 ALA HB3 1 1
10 10092 1 1 62 ALA N N -24.137 -7.444 -19.895 1.00 . A A . 80 ALA N 1 1
10 10093 1 1 62 ALA O O -23.644 -6.356 -16.558 1.00 . A A . 80 ALA O 1 1
10 10094 1 1 63 THR C C -20.899 -5.894 -16.741 1.00 . A A . 81 THR C 1 1
10 10095 1 1 63 THR CA C -21.113 -7.373 -17.040 1.00 . A A . 81 THR CA 1 1
10 10096 1 1 63 THR CB C -19.845 -7.939 -17.707 1.00 . A A . 81 THR CB 1 1
10 10097 1 1 63 THR CG2 C -19.911 -9.456 -17.798 1.00 . A A . 81 THR CG2 1 1
10 10098 1 1 63 THR H H -22.211 -8.118 -18.688 1.00 . A A . 81 THR H 1 1
10 10099 1 1 63 THR HA H -21.269 -7.899 -16.109 1.00 . A A . 81 THR HA 1 1
10 10100 1 1 63 THR HB H -18.988 -7.666 -17.107 1.00 . A A . 81 THR HB 1 1
10 10101 1 1 63 THR HG1 H -19.143 -7.965 -19.550 1.00 . A A . 81 THR HG1 1 1
10 10102 1 1 63 THR HG21 H -18.972 -9.836 -18.172 1.00 . A A . 81 THR HG21 1 1
10 10103 1 1 63 THR HG22 H -20.708 -9.741 -18.468 1.00 . A A . 81 THR HG22 1 1
10 10104 1 1 63 THR HG23 H -20.100 -9.866 -16.817 1.00 . A A . 81 THR HG23 1 1
10 10105 1 1 63 THR N N -22.289 -7.577 -17.875 1.00 . A A . 81 THR N 1 1
10 10106 1 1 63 THR O O -20.754 -5.080 -17.654 1.00 . A A . 81 THR O 1 1
10 10107 1 1 63 THR OG1 O -19.692 -7.384 -19.018 1.00 . A A . 81 THR OG1 1 1
10 10108 1 1 64 THR C C -19.286 -3.957 -14.474 1.00 . A A . 82 THR C 1 1
10 10109 1 1 64 THR CA C -20.686 -4.168 -15.038 1.00 . A A . 82 THR CA 1 1
10 10110 1 1 64 THR CB C -21.722 -3.750 -13.978 1.00 . A A . 82 THR CB 1 1
10 10111 1 1 64 THR CG2 C -21.788 -4.772 -12.853 1.00 . A A . 82 THR CG2 1 1
10 10112 1 1 64 THR H H -21.003 -6.244 -14.776 1.00 . A A . 82 THR H 1 1
10 10113 1 1 64 THR HA H -20.814 -3.536 -15.905 1.00 . A A . 82 THR HA 1 1
10 10114 1 1 64 THR HB H -22.693 -3.693 -14.449 1.00 . A A . 82 THR HB 1 1
10 10115 1 1 64 THR HG1 H -22.038 -1.820 -13.727 1.00 . A A . 82 THR HG1 1 1
10 10116 1 1 64 THR HG21 H -20.788 -5.086 -12.594 1.00 . A A . 82 THR HG21 1 1
10 10117 1 1 64 THR HG22 H -22.361 -5.628 -13.177 1.00 . A A . 82 THR HG22 1 1
10 10118 1 1 64 THR HG23 H -22.261 -4.328 -11.991 1.00 . A A . 82 THR HG23 1 1
10 10119 1 1 64 THR N N -20.881 -5.550 -15.457 1.00 . A A . 82 THR N 1 1
10 10120 1 1 64 THR O O -18.727 -4.819 -13.797 1.00 . A A . 82 THR O 1 1
10 10121 1 1 64 THR OG1 O -21.386 -2.465 -13.443 1.00 . A A . 82 THR OG1 1 1
10 10122 1 1 65 PRO C C -17.317 -2.199 -12.780 1.00 . A A . 83 PRO C 1 1
10 10123 1 1 65 PRO CA C -17.361 -2.430 -14.287 1.00 . A A . 83 PRO CA 1 1
10 10124 1 1 65 PRO CB C -17.051 -1.131 -15.036 1.00 . A A . 83 PRO CB 1 1
10 10125 1 1 65 PRO CD C -19.311 -1.707 -15.560 1.00 . A A . 83 PRO CD 1 1
10 10126 1 1 65 PRO CG C -18.385 -0.543 -15.341 1.00 . A A . 83 PRO CG 1 1
10 10127 1 1 65 PRO HA H -16.635 -3.184 -14.556 1.00 . A A . 83 PRO HA 1 1
10 10128 1 1 65 PRO HB2 H -16.466 -0.479 -14.404 1.00 . A A . 83 PRO HB2 1 1
10 10129 1 1 65 PRO HB3 H -16.503 -1.354 -15.939 1.00 . A A . 83 PRO HB3 1 1
10 10130 1 1 65 PRO HD2 H -20.303 -1.473 -15.203 1.00 . A A . 83 PRO HD2 1 1
10 10131 1 1 65 PRO HD3 H -19.339 -1.976 -16.606 1.00 . A A . 83 PRO HD3 1 1
10 10132 1 1 65 PRO HG2 H -18.723 0.053 -14.507 1.00 . A A . 83 PRO HG2 1 1
10 10133 1 1 65 PRO HG3 H -18.324 0.060 -16.235 1.00 . A A . 83 PRO HG3 1 1
10 10134 1 1 65 PRO N N -18.703 -2.782 -14.758 1.00 . A A . 83 PRO N 1 1
10 10135 1 1 65 PRO O O -18.281 -2.484 -12.070 1.00 . A A . 83 PRO O 1 1
10 10136 1 1 66 LYS C C -16.400 0.032 -10.548 1.00 . A A . 84 LYS C 1 1
10 10137 1 1 66 LYS CA C -16.023 -1.409 -10.876 1.00 . A A . 84 LYS CA 1 1
10 10138 1 1 66 LYS CB C -14.576 -1.678 -10.454 1.00 . A A . 84 LYS CB 1 1
10 10139 1 1 66 LYS CD C -13.001 -1.671 -8.497 1.00 . A A . 84 LYS CD 1 1
10 10140 1 1 66 LYS CE C -12.689 -0.182 -8.530 1.00 . A A . 84 LYS CE 1 1
10 10141 1 1 66 LYS CG C -14.418 -1.953 -8.968 1.00 . A A . 84 LYS CG 1 1
10 10142 1 1 66 LYS H H -15.458 -1.474 -12.915 1.00 . A A . 84 LYS H 1 1
10 10143 1 1 66 LYS HA H -16.677 -2.073 -10.331 1.00 . A A . 84 LYS HA 1 1
10 10144 1 1 66 LYS HB2 H -14.208 -2.534 -10.998 1.00 . A A . 84 LYS HB2 1 1
10 10145 1 1 66 LYS HB3 H -13.975 -0.816 -10.705 1.00 . A A . 84 LYS HB3 1 1
10 10146 1 1 66 LYS HD2 H -12.889 -2.028 -7.484 1.00 . A A . 84 LYS HD2 1 1
10 10147 1 1 66 LYS HD3 H -12.306 -2.190 -9.143 1.00 . A A . 84 LYS HD3 1 1
10 10148 1 1 66 LYS HE2 H -12.518 0.114 -9.553 1.00 . A A . 84 LYS HE2 1 1
10 10149 1 1 66 LYS HE3 H -13.536 0.358 -8.135 1.00 . A A . 84 LYS HE3 1 1
10 10150 1 1 66 LYS HG2 H -15.100 -1.321 -8.419 1.00 . A A . 84 LYS HG2 1 1
10 10151 1 1 66 LYS HG3 H -14.651 -2.991 -8.777 1.00 . A A . 84 LYS HG3 1 1
10 10152 1 1 66 LYS HZ1 H -11.007 0.986 -8.117 1.00 . A A . 84 LYS HZ1 1 1
10 10153 1 1 66 LYS HZ2 H -10.817 -0.649 -7.730 1.00 . A A . 84 LYS HZ2 1 1
10 10154 1 1 66 LYS HZ3 H -11.755 0.350 -6.739 1.00 . A A . 84 LYS HZ3 1 1
10 10155 1 1 66 LYS N N -16.192 -1.681 -12.298 1.00 . A A . 84 LYS N 1 1
10 10156 1 1 66 LYS NZ N -11.482 0.149 -7.722 1.00 . A A . 84 LYS NZ 1 1
10 10157 1 1 66 LYS O O -16.054 0.548 -9.485 1.00 . A A . 84 LYS O 1 1
10 10158 1 1 67 SER C C -19.009 2.230 -11.628 1.00 . A A . 85 SER C 1 1
10 10159 1 1 67 SER CA C -17.535 2.059 -11.276 1.00 . A A . 85 SER CA 1 1
10 10160 1 1 67 SER CB C -16.682 2.997 -12.132 1.00 . A A . 85 SER CB 1 1
10 10161 1 1 67 SER H H -17.358 0.211 -12.294 1.00 . A A . 85 SER H 1 1
10 10162 1 1 67 SER HA H -17.394 2.307 -10.235 1.00 . A A . 85 SER HA 1 1
10 10163 1 1 67 SER HB2 H -15.793 3.271 -11.584 1.00 . A A . 85 SER HB2 1 1
10 10164 1 1 67 SER HB3 H -16.401 2.492 -13.045 1.00 . A A . 85 SER HB3 1 1
10 10165 1 1 67 SER HG H -17.186 4.866 -11.829 1.00 . A A . 85 SER HG 1 1
10 10166 1 1 67 SER N N -17.112 0.676 -11.467 1.00 . A A . 85 SER N 1 1
10 10167 1 1 67 SER O O -19.433 1.928 -12.745 1.00 . A A . 85 SER O 1 1
10 10168 1 1 67 SER OG O -17.396 4.176 -12.463 1.00 . A A . 85 SER OG 1 1
10 10169 1 1 68 THR C C -21.521 4.396 -11.145 1.00 . A A . 86 THR C 1 1
10 10170 1 1 68 THR CA C -21.215 2.927 -10.873 1.00 . A A . 86 THR CA 1 1
10 10171 1 1 68 THR CB C -22.034 2.462 -9.655 1.00 . A A . 86 THR CB 1 1
10 10172 1 1 68 THR CG2 C -22.209 0.951 -9.665 1.00 . A A . 86 THR CG2 1 1
10 10173 1 1 68 THR H H -19.392 2.938 -9.799 1.00 . A A . 86 THR H 1 1
10 10174 1 1 68 THR HA H -21.519 2.342 -11.729 1.00 . A A . 86 THR HA 1 1
10 10175 1 1 68 THR HB H -23.011 2.923 -9.699 1.00 . A A . 86 THR HB 1 1
10 10176 1 1 68 THR HG1 H -21.891 2.556 -7.690 1.00 . A A . 86 THR HG1 1 1
10 10177 1 1 68 THR HG21 H -21.479 0.509 -10.327 1.00 . A A . 86 THR HG21 1 1
10 10178 1 1 68 THR HG22 H -23.203 0.706 -10.009 1.00 . A A . 86 THR HG22 1 1
10 10179 1 1 68 THR HG23 H -22.068 0.566 -8.667 1.00 . A A . 86 THR HG23 1 1
10 10180 1 1 68 THR N N -19.788 2.716 -10.667 1.00 . A A . 86 THR N 1 1
10 10181 1 1 68 THR O O -22.496 4.724 -11.822 1.00 . A A . 86 THR O 1 1
10 10182 1 1 68 THR OG1 O -21.382 2.863 -8.444 1.00 . A A . 86 THR OG1 1 1
10 10183 1 1 69 THR C C -20.431 7.145 -12.197 1.00 . A A . 87 THR C 1 1
10 10184 1 1 69 THR CA C -20.860 6.713 -10.800 1.00 . A A . 87 THR CA 1 1
10 10185 1 1 69 THR CB C -20.062 7.519 -9.757 1.00 . A A . 87 THR CB 1 1
10 10186 1 1 69 THR CG2 C -20.640 7.323 -8.364 1.00 . A A . 87 THR CG2 1 1
10 10187 1 1 69 THR H H -19.921 4.956 -10.085 1.00 . A A . 87 THR H 1 1
10 10188 1 1 69 THR HA H -21.909 6.937 -10.670 1.00 . A A . 87 THR HA 1 1
10 10189 1 1 69 THR HB H -20.122 8.567 -10.012 1.00 . A A . 87 THR HB 1 1
10 10190 1 1 69 THR HG1 H -18.609 6.240 -9.378 1.00 . A A . 87 THR HG1 1 1
10 10191 1 1 69 THR HG21 H -20.316 8.131 -7.724 1.00 . A A . 87 THR HG21 1 1
10 10192 1 1 69 THR HG22 H -20.295 6.383 -7.960 1.00 . A A . 87 THR HG22 1 1
10 10193 1 1 69 THR HG23 H -21.718 7.318 -8.419 1.00 . A A . 87 THR HG23 1 1
10 10194 1 1 69 THR N N -20.680 5.279 -10.615 1.00 . A A . 87 THR N 1 1
10 10195 1 1 69 THR O O -19.265 7.009 -12.570 1.00 . A A . 87 THR O 1 1
10 10196 1 1 69 THR OG1 O -18.689 7.112 -9.771 1.00 . A A . 87 THR OG1 1 1
10 10197 1 1 70 THR C C -20.660 9.579 -14.338 1.00 . A A . 88 THR C 1 1
10 10198 1 1 70 THR CA C -21.100 8.120 -14.325 1.00 . A A . 88 THR CA 1 1
10 10199 1 1 70 THR CB C -22.331 7.958 -15.236 1.00 . A A . 88 THR CB 1 1
10 10200 1 1 70 THR CG2 C -23.450 8.894 -14.805 1.00 . A A . 88 THR CG2 1 1
10 10201 1 1 70 THR H H -22.290 7.749 -12.614 1.00 . A A . 88 THR H 1 1
10 10202 1 1 70 THR HA H -20.301 7.509 -14.721 1.00 . A A . 88 THR HA 1 1
10 10203 1 1 70 THR HB H -22.684 6.939 -15.161 1.00 . A A . 88 THR HB 1 1
10 10204 1 1 70 THR HG1 H -21.079 7.918 -16.759 1.00 . A A . 88 THR HG1 1 1
10 10205 1 1 70 THR HG21 H -24.403 8.466 -15.080 1.00 . A A . 88 THR HG21 1 1
10 10206 1 1 70 THR HG22 H -23.329 9.849 -15.294 1.00 . A A . 88 THR HG22 1 1
10 10207 1 1 70 THR HG23 H -23.413 9.029 -13.734 1.00 . A A . 88 THR HG23 1 1
10 10208 1 1 70 THR N N -21.380 7.668 -12.968 1.00 . A A . 88 THR N 1 1
10 10209 1 1 70 THR O O -21.243 10.420 -13.654 1.00 . A A . 88 THR O 1 1
10 10210 1 1 70 THR OG1 O -21.973 8.229 -16.596 1.00 . A A . 88 THR OG1 1 1
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