NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
383987 |
1k8v   |
5192 | cing | 4-filtered-FRED | STAR | entry | full | 206 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1k8v
# This FRED archive file contains, for PDB entry <1k8v>:
#
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
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.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_1k8v
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1k8v
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 4592.20
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 $NEUROPEPTIDE_F A . 1 1
stop_
save_
save_NEUROPEPTIDE_F
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "NEUROPEPTIDE F"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code PDKDFIVNPSDLVLDNKAALRDYLRQINEYFAIIGRPRFX
_Entity.Number_of_monomers 40
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 PRO . 1 1
2 ASP . 1 1
3 LYS . 1 1
4 ASP . 1 1
5 PHE . 1 1
6 ILE . 1 1
7 VAL . 1 1
8 ASN . 1 1
9 PRO . 1 1
10 SER . 1 1
11 ASP . 1 1
12 LEU . 1 1
13 VAL . 1 1
14 LEU . 1 1
15 ASP . 1 1
16 ASN . 1 1
17 LYS . 1 1
18 ALA . 1 1
19 ALA . 1 1
20 LEU . 1 1
21 ARG . 1 1
22 ASP . 1 1
23 TYR . 1 1
24 LEU . 1 1
25 ARG . 1 1
26 GLN . 1 1
27 ILE . 1 1
28 ASN . 1 1
29 GLU . 1 1
30 TYR . 1 1
31 PHE . 1 1
32 ALA . 1 1
33 ILE . 1 1
34 ILE . 1 1
35 GLY . 1 1
36 ARG . 1 1
37 PRO . 1 1
38 ARG . 1 1
39 PHE . 1 1
40 NH2 $NH2 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
PRO 1 1 1 1
ASP 2 2 1 1
LYS 3 3 1 1
ASP 4 4 1 1
PHE 5 5 1 1
ILE 6 6 1 1
VAL 7 7 1 1
ASN 8 8 1 1
PRO 9 9 1 1
SER 10 10 1 1
ASP 11 11 1 1
LEU 12 12 1 1
VAL 13 13 1 1
LEU 14 14 1 1
ASP 15 15 1 1
ASN 16 16 1 1
LYS 17 17 1 1
ALA 18 18 1 1
ALA 19 19 1 1
LEU 20 20 1 1
ARG 21 21 1 1
ASP 22 22 1 1
TYR 23 23 1 1
LEU 24 24 1 1
ARG 25 25 1 1
GLN 26 26 1 1
ILE 27 27 1 1
ASN 28 28 1 1
GLU 29 29 1 1
TYR 30 30 1 1
PHE 31 31 1 1
ALA 32 32 1 1
ILE 33 33 1 1
ILE 34 34 1 1
GLY 35 35 1 1
ARG 36 36 1 1
PRO 37 37 1 1
ARG 38 38 1 1
PHE 39 39 1 1
NH2 40 40 1 1
stop_
save_
save_NH2
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID NH2
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
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 ASP QB . 2 . HB# 1 1
1 1 2 1 1 3 LYS H . 3 . HN 1 1
2 1 1 1 1 3 LYS H . 3 . HN 1 1
2 1 2 1 1 3 LYS HA . 3 . HA 1 1
3 1 1 1 1 4 ASP H . 4 . HN 1 1
3 1 2 1 1 5 PHE H . 5 . HN 1 1
4 1 1 1 1 4 ASP QB . 4 . HB# 1 1
4 1 2 1 1 5 PHE H . 5 . HN 1 1
5 1 1 1 1 5 PHE H . 5 . HN 1 1
5 1 2 1 1 6 ILE H . 6 . HN 1 1
6 1 1 1 1 5 PHE HA . 5 . HA 1 1
6 1 2 1 1 6 ILE H . 6 . HN 1 1
7 1 1 1 1 5 PHE QB . 5 . HB# 1 1
7 1 2 1 1 6 ILE H . 6 . HN 1 1
8 1 1 1 1 6 ILE H . 6 . HN 1 1
8 1 2 1 1 6 ILE HB . 6 . HB 1 1
9 1 1 1 1 6 ILE H . 6 . HN 1 1
9 1 2 1 1 7 VAL H . 7 . HN 1 1
10 1 1 1 1 6 ILE HA . 6 . HA 1 1
10 1 2 1 1 7 VAL H . 7 . HN 1 1
11 1 1 1 1 7 VAL H . 7 . HN 1 1
11 1 2 1 1 7 VAL HA . 7 . HA 1 1
12 1 1 1 1 7 VAL H . 7 . HN 1 1
12 1 2 1 1 7 VAL HB . 7 . HB 1 1
13 1 1 1 1 7 VAL H . 7 . HN 1 1
13 1 2 1 1 8 ASN H . 8 . HN 1 1
14 1 1 1 1 7 VAL HA . 7 . HA 1 1
14 1 2 1 1 8 ASN H . 8 . HN 1 1
15 1 1 1 1 7 VAL HB . 7 . HB 1 1
15 1 2 1 1 8 ASN H . 8 . HN 1 1
16 1 1 1 1 7 VAL MG1 . 7 . HG1# 1 1
16 1 2 1 1 8 ASN H . 8 . HN 1 1
17 1 1 1 1 7 VAL MG2 . 7 . HG2# 1 1
17 1 2 1 1 8 ASN H . 8 . HN 1 1
18 1 1 1 1 8 ASN H . 8 . HN 1 1
18 1 2 1 1 8 ASN QB . 8 . HB# 1 1
19 1 1 1 1 8 ASN HA . 8 . HA 1 1
19 1 2 1 1 9 PRO HD2 . 9 . HD2 1 1
20 1 1 1 1 8 ASN HA . 8 . HA 1 1
20 1 2 1 1 9 PRO HD3 . 9 . HD1 1 1
21 1 1 1 1 8 ASN HA . 8 . HA 1 1
21 1 2 1 1 10 SER H . 10 . HN 1 1
22 1 1 1 1 8 ASN QB . 8 . HB# 1 1
22 1 2 1 1 9 PRO QD . 9 . HD# 1 1
23 1 1 1 1 8 ASN QB . 8 . HB# 1 1
23 1 2 1 1 11 ASP H . 11 . HN 1 1
24 1 1 1 1 9 PRO HA . 9 . HA 1 1
24 1 2 1 1 10 SER H . 10 . HN 1 1
25 1 1 1 1 9 PRO HA . 9 . HA 1 1
25 1 2 1 1 11 ASP H . 11 . HN 1 1
26 1 1 1 1 9 PRO HA . 9 . HA 1 1
26 1 2 1 1 12 LEU H . 12 . HN 1 1
27 1 1 1 1 10 SER H . 10 . HN 1 1
27 1 2 1 1 10 SER HA . 10 . HA 1 1
28 1 1 1 1 10 SER H . 10 . HN 1 1
28 1 2 1 1 10 SER QB . 10 . HB# 1 1
29 1 1 1 1 10 SER H . 10 . HN 1 1
29 1 2 1 1 11 ASP H . 11 . HN 1 1
30 1 1 1 1 10 SER HA . 10 . HA 1 1
30 1 2 1 1 11 ASP H . 11 . HN 1 1
31 1 1 1 1 10 SER QB . 10 . HB# 1 1
31 1 2 1 1 11 ASP H . 11 . HN 1 1
32 1 1 1 1 11 ASP H . 11 . HN 1 1
32 1 2 1 1 11 ASP QB . 11 . HB# 1 1
33 1 1 1 1 11 ASP H . 11 . HN 1 1
33 1 2 1 1 12 LEU H . 12 . HN 1 1
34 1 1 1 1 11 ASP HA . 11 . HA 1 1
34 1 2 1 1 12 LEU H . 12 . HN 1 1
35 1 1 1 1 12 LEU H . 12 . HN 1 1
35 1 2 1 1 12 LEU MD1 . 12 . HD1# 1 1
36 1 1 1 1 12 LEU H . 12 . HN 1 1
36 1 2 1 1 12 LEU MD2 . 12 . HD2# 1 1
37 1 1 1 1 12 LEU H . 12 . HN 1 1
37 1 2 1 1 13 VAL MG1 . 13 . HG1# 1 1
38 1 1 1 1 12 LEU HA . 12 . HA 1 1
38 1 2 1 1 13 VAL H . 13 . HN 1 1
39 1 1 1 1 12 LEU HA . 12 . HA 1 1
39 1 2 1 1 13 VAL HB . 13 . HB 1 1
40 1 1 1 1 12 LEU QB . 12 . HB# 1 1
40 1 2 1 1 13 VAL H . 13 . HN 1 1
41 1 1 1 1 13 VAL H . 13 . HN 1 1
41 1 2 1 1 13 VAL HB . 13 . HB 1 1
42 1 1 1 1 13 VAL H . 13 . HN 1 1
42 1 2 1 1 14 LEU H . 14 . HN 1 1
43 1 1 1 1 13 VAL HA . 13 . HA 1 1
43 1 2 1 1 14 LEU H . 14 . HN 1 1
44 1 1 1 1 13 VAL HB . 13 . HB 1 1
44 1 2 1 1 14 LEU H . 14 . HN 1 1
45 1 1 1 1 13 VAL MG1 . 13 . HG1# 1 1
45 1 2 1 1 14 LEU H . 14 . HN 1 1
46 1 1 1 1 14 LEU H . 14 . HN 1 1
46 1 2 1 1 14 LEU HA . 14 . HA 1 1
47 1 1 1 1 14 LEU H . 14 . HN 1 1
47 1 2 1 1 15 ASP H . 15 . HN 1 1
48 1 1 1 1 14 LEU HA . 14 . HA 1 1
48 1 2 1 1 15 ASP H . 15 . HN 1 1
49 1 1 1 1 14 LEU HA . 14 . HA 1 1
49 1 2 1 1 17 LYS H . 17 . HN 1 1
50 1 1 1 1 15 ASP H . 15 . HN 1 1
50 1 2 1 1 15 ASP HA . 15 . HA 1 1
51 1 1 1 1 15 ASP H . 15 . HN 1 1
51 1 2 1 1 16 ASN H . 16 . HN 1 1
52 1 1 1 1 15 ASP QB . 15 . HB# 1 1
52 1 2 1 1 16 ASN H . 16 . HN 1 1
53 1 1 1 1 16 ASN H . 16 . HN 1 1
53 1 2 1 1 16 ASN QB . 16 . HB# 1 1
54 1 1 1 1 16 ASN HA . 16 . HA 1 1
54 1 2 1 1 17 LYS H . 17 . HN 1 1
55 1 1 1 1 17 LYS H . 17 . HN 1 1
55 1 2 1 1 17 LYS HA . 17 . HA 1 1
56 1 1 1 1 17 LYS H . 17 . HN 1 1
56 1 2 1 1 17 LYS QB . 17 . HB# 1 1
57 1 1 1 1 17 LYS H . 17 . HN 1 1
57 1 2 1 1 18 ALA H . 18 . HN 1 1
58 1 1 1 1 17 LYS HA . 17 . HA 1 1
58 1 2 1 1 18 ALA H . 18 . HN 1 1
59 1 1 1 1 17 LYS HA . 17 . HA 1 1
59 1 2 1 1 20 LEU H . 20 . HN 1 1
60 1 1 1 1 17 LYS HA . 17 . HA 1 1
60 1 2 1 1 20 LEU QB . 20 . HB# 1 1
61 1 1 1 1 18 ALA H . 18 . HN 1 1
61 1 2 1 1 18 ALA HA . 18 . HA 1 1
62 1 1 1 1 18 ALA HA . 18 . HA 1 1
62 1 2 1 1 21 ARG QB . 21 . HB# 1 1
63 1 1 1 1 18 ALA HA . 18 . HA 1 1
63 1 2 1 1 22 ASP H . 22 . HN 1 1
64 1 1 1 1 19 ALA H . 19 . HN 1 1
64 1 2 1 1 19 ALA HA . 19 . HA 1 1
65 1 1 1 1 19 ALA H . 19 . HN 1 1
65 1 2 1 1 20 LEU H . 20 . HN 1 1
66 1 1 1 1 19 ALA HA . 19 . HA 1 1
66 1 2 1 1 22 ASP H . 22 . HN 1 1
67 1 1 1 1 19 ALA HA . 19 . HA 1 1
67 1 2 1 1 22 ASP QB . 22 . HB# 1 1
68 1 1 1 1 19 ALA MB . 19 . HB# 1 1
68 1 2 1 1 20 LEU H . 20 . HN 1 1
69 1 1 1 1 20 LEU H . 20 . HN 1 1
69 1 2 1 1 20 LEU HA . 20 . HA 1 1
70 1 1 1 1 20 LEU HA . 20 . HA 1 1
70 1 2 1 1 23 TYR H . 23 . HN 1 1
71 1 1 1 1 20 LEU HA . 20 . HA 1 1
71 1 2 1 1 23 TYR QB . 23 . HB# 1 1
72 1 1 1 1 20 LEU HA . 20 . HA 1 1
72 1 2 1 1 23 TYR QD . 23 . HD# 1 1
73 1 1 1 1 20 LEU HA . 20 . HA 1 1
73 1 2 1 1 24 LEU H . 24 . HN 1 1
74 1 1 1 1 20 LEU MD1 . 20 . HD1# 1 1
74 1 2 1 1 23 TYR QB . 23 . HB# 1 1
75 1 1 1 1 20 LEU MD1 . 20 . HD1# 1 1
75 1 2 1 1 23 TYR QD . 23 . HD# 1 1
76 1 1 1 1 20 LEU MD1 . 20 . HD1# 1 1
76 1 2 1 1 23 TYR QE . 23 . HE# 1 1
77 1 1 1 1 20 LEU MD2 . 20 . HD2# 1 1
77 1 2 1 1 23 TYR QB . 23 . HB# 1 1
78 1 1 1 1 20 LEU MD2 . 20 . HD2# 1 1
78 1 2 1 1 23 TYR QD . 23 . HD# 1 1
79 1 1 1 1 20 LEU MD2 . 20 . HD2# 1 1
79 1 2 1 1 23 TYR QE . 23 . HE# 1 1
80 1 1 1 1 21 ARG H . 21 . HN 1 1
80 1 2 1 1 21 ARG HA . 21 . HA 1 1
81 1 1 1 1 21 ARG H . 21 . HN 1 1
81 1 2 1 1 22 ASP H . 22 . HN 1 1
82 1 1 1 1 21 ARG HA . 21 . HA 1 1
82 1 2 1 1 22 ASP H . 22 . HN 1 1
83 1 1 1 1 21 ARG HA . 21 . HA 1 1
83 1 2 1 1 24 LEU H . 24 . HN 1 1
84 1 1 1 1 21 ARG HA . 21 . HA 1 1
84 1 2 1 1 24 LEU QB . 24 . HB# 1 1
85 1 1 1 1 21 ARG QB . 21 . HB# 1 1
85 1 2 1 1 22 ASP H . 22 . HN 1 1
86 1 1 1 1 22 ASP H . 22 . HN 1 1
86 1 2 1 1 22 ASP HA . 22 . HA 1 1
87 1 1 1 1 22 ASP H . 22 . HN 1 1
87 1 2 1 1 22 ASP QB . 22 . HB# 1 1
88 1 1 1 1 22 ASP H . 22 . HN 1 1
88 1 2 1 1 23 TYR H . 23 . HN 1 1
89 1 1 1 1 22 ASP H . 22 . HN 1 1
89 1 2 1 1 24 LEU H . 24 . HN 1 1
90 1 1 1 1 22 ASP HA . 22 . HA 1 1
90 1 2 1 1 23 TYR H . 23 . HN 1 1
91 1 1 1 1 22 ASP HA . 22 . HA 1 1
91 1 2 1 1 25 ARG H . 25 . HN 1 1
92 1 1 1 1 22 ASP HA . 22 . HA 1 1
92 1 2 1 1 25 ARG QB . 25 . HB# 1 1
93 1 1 1 1 22 ASP QB . 22 . HB# 1 1
93 1 2 1 1 23 TYR H . 23 . HN 1 1
94 1 1 1 1 23 TYR H . 23 . HN 1 1
94 1 2 1 1 23 TYR HA . 23 . HA 1 1
95 1 1 1 1 23 TYR H . 23 . HN 1 1
95 1 2 1 1 23 TYR QB . 23 . HB# 1 1
96 1 1 1 1 23 TYR H . 23 . HN 1 1
96 1 2 1 1 24 LEU H . 24 . HN 1 1
97 1 1 1 1 23 TYR HA . 23 . HA 1 1
97 1 2 1 1 24 LEU H . 24 . HN 1 1
98 1 1 1 1 23 TYR HA . 23 . HA 1 1
98 1 2 1 1 26 GLN H . 26 . HN 1 1
99 1 1 1 1 23 TYR HA . 23 . HA 1 1
99 1 2 1 1 26 GLN QB . 26 . HB# 1 1
100 1 1 1 1 23 TYR QB . 23 . HB# 1 1
100 1 2 1 1 24 LEU H . 24 . HN 1 1
101 1 1 1 1 23 TYR QD . 23 . HD# 1 1
101 1 2 1 1 24 LEU H . 24 . HN 1 1
102 1 1 1 1 23 TYR QD . 23 . HD# 1 1
102 1 2 1 1 24 LEU HA . 24 . HA 1 1
103 1 1 1 1 23 TYR QD . 23 . HD# 1 1
103 1 2 1 1 27 ILE MD . 27 . HD1# 1 1
104 1 1 1 1 23 TYR QD . 23 . HD# 1 1
104 1 2 1 1 27 ILE MG . 27 . HG2# 1 1
105 1 1 1 1 23 TYR QE . 23 . HE# 1 1
105 1 2 1 1 27 ILE MD . 27 . HD1# 1 1
106 1 1 1 1 23 TYR QE . 23 . HE# 1 1
106 1 2 1 1 27 ILE QG . 27 . HG1# 1 1
107 1 1 1 1 23 TYR QE . 23 . HE# 1 1
107 1 2 1 1 27 ILE MG . 27 . HG2# 1 1
108 1 1 1 1 24 LEU H . 24 . HN 1 1
108 1 2 1 1 24 LEU HA . 24 . HA 1 1
109 1 1 1 1 24 LEU H . 24 . HN 1 1
109 1 2 1 1 25 ARG H . 25 . HN 1 1
110 1 1 1 1 24 LEU HA . 24 . HA 1 1
110 1 2 1 1 25 ARG H . 25 . HN 1 1
111 1 1 1 1 24 LEU HA . 24 . HA 1 1
111 1 2 1 1 26 GLN H . 26 . HN 1 1
112 1 1 1 1 24 LEU HA . 24 . HA 1 1
112 1 2 1 1 27 ILE H . 27 . HN 1 1
113 1 1 1 1 24 LEU HA . 24 . HA 1 1
113 1 2 1 1 27 ILE HB . 27 . HB 1 1
114 1 1 1 1 24 LEU HA . 24 . HA 1 1
114 1 2 1 1 27 ILE MD . 27 . HD1# 1 1
115 1 1 1 1 24 LEU HA . 24 . HA 1 1
115 1 2 1 1 27 ILE QG . 27 . HG1# 1 1
116 1 1 1 1 24 LEU HA . 24 . HA 1 1
116 1 2 1 1 27 ILE MG . 27 . HG2# 1 1
117 1 1 1 1 25 ARG H . 25 . HN 1 1
117 1 2 1 1 25 ARG HA . 25 . HA 1 1
118 1 1 1 1 25 ARG HA . 25 . HA 1 1
118 1 2 1 1 26 GLN H . 26 . HN 1 1
119 1 1 1 1 25 ARG HA . 25 . HA 1 1
119 1 2 1 1 28 ASN QB . 28 . HB# 1 1
120 1 1 1 1 26 GLN H . 26 . HN 1 1
120 1 2 1 1 26 GLN HA . 26 . HA 1 1
121 1 1 1 1 26 GLN H . 26 . HN 1 1
121 1 2 1 1 27 ILE H . 27 . HN 1 1
122 1 1 1 1 26 GLN H . 26 . HN 1 1
122 1 2 1 1 27 ILE MG . 27 . HG2# 1 1
123 1 1 1 1 26 GLN HA . 26 . HA 1 1
123 1 2 1 1 27 ILE H . 27 . HN 1 1
124 1 1 1 1 26 GLN HA . 26 . HA 1 1
124 1 2 1 1 29 GLU H . 29 . HN 1 1
125 1 1 1 1 26 GLN QB . 26 . HB# 1 1
125 1 2 1 1 27 ILE H . 27 . HN 1 1
126 1 1 1 1 27 ILE H . 27 . HN 1 1
126 1 2 1 1 27 ILE HA . 27 . HA 1 1
127 1 1 1 1 27 ILE H . 27 . HN 1 1
127 1 2 1 1 27 ILE HB . 27 . HB 1 1
128 1 1 1 1 27 ILE HA . 27 . HA 1 1
128 1 2 1 1 28 ASN H . 28 . HN 1 1
129 1 1 1 1 27 ILE HA . 27 . HA 1 1
129 1 2 1 1 30 TYR H . 30 . HN 1 1
130 1 1 1 1 27 ILE HA . 27 . HA 1 1
130 1 2 1 1 30 TYR QB . 30 . HB# 1 1
131 1 1 1 1 27 ILE HA . 27 . HA 1 1
131 1 2 1 1 30 TYR QD . 30 . HD# 1 1
132 1 1 1 1 27 ILE HA . 27 . HA 1 1
132 1 2 1 1 31 PHE H . 31 . HN 1 1
133 1 1 1 1 27 ILE HB . 27 . HB 1 1
133 1 2 1 1 28 ASN H . 28 . HN 1 1
134 1 1 1 1 27 ILE MD . 27 . HD1# 1 1
134 1 2 1 1 30 TYR QB . 30 . HB# 1 1
135 1 1 1 1 27 ILE MD . 27 . HD1# 1 1
135 1 2 1 1 31 PHE QD . 31 . HD# 1 1
136 1 1 1 1 27 ILE MD . 27 . HD1# 1 1
136 1 2 1 1 31 PHE QE . 31 . HE# 1 1
137 1 1 1 1 27 ILE QG . 27 . HG1# 1 1
137 1 2 1 1 28 ASN H . 28 . HN 1 1
138 1 1 1 1 27 ILE MG . 27 . HG2# 1 1
138 1 2 1 1 28 ASN H . 28 . HN 1 1
139 1 1 1 1 27 ILE MG . 27 . HG2# 1 1
139 1 2 1 1 28 ASN HA . 28 . HA 1 1
140 1 1 1 1 27 ILE MG . 27 . HG2# 1 1
140 1 2 1 1 30 TYR QB . 30 . HB# 1 1
141 1 1 1 1 27 ILE MG . 27 . HG2# 1 1
141 1 2 1 1 31 PHE QD . 31 . HD# 1 1
142 1 1 1 1 27 ILE MG . 27 . HG2# 1 1
142 1 2 1 1 31 PHE QE . 31 . HE# 1 1
143 1 1 1 1 28 ASN H . 28 . HN 1 1
143 1 2 1 1 28 ASN HA . 28 . HA 1 1
144 1 1 1 1 28 ASN H . 28 . HN 1 1
144 1 2 1 1 28 ASN QB . 28 . HB# 1 1
145 1 1 1 1 28 ASN H . 28 . HN 1 1
145 1 2 1 1 29 GLU H . 29 . HN 1 1
146 1 1 1 1 28 ASN HA . 28 . HA 1 1
146 1 2 1 1 31 PHE H . 31 . HN 1 1
147 1 1 1 1 28 ASN QB . 28 . HB# 1 1
147 1 2 1 1 29 GLU H . 29 . HN 1 1
148 1 1 1 1 29 GLU H . 29 . HN 1 1
148 1 2 1 1 29 GLU HA . 29 . HA 1 1
149 1 1 1 1 29 GLU H . 29 . HN 1 1
149 1 2 1 1 30 TYR H . 30 . HN 1 1
150 1 1 1 1 29 GLU HA . 29 . HA 1 1
150 1 2 1 1 30 TYR H . 30 . HN 1 1
151 1 1 1 1 29 GLU HA . 29 . HA 1 1
151 1 2 1 1 32 ALA H . 32 . HN 1 1
152 1 1 1 1 29 GLU HA . 29 . HA 1 1
152 1 2 1 1 32 ALA MB . 32 . HB# 1 1
153 1 1 1 1 30 TYR H . 30 . HN 1 1
153 1 2 1 1 30 TYR HA . 30 . HA 1 1
154 1 1 1 1 30 TYR H . 30 . HN 1 1
154 1 2 1 1 31 PHE H . 31 . HN 1 1
155 1 1 1 1 30 TYR HA . 30 . HA 1 1
155 1 2 1 1 31 PHE H . 31 . HN 1 1
156 1 1 1 1 30 TYR HA . 30 . HA 1 1
156 1 2 1 1 34 ILE H . 34 . HN 1 1
157 1 1 1 1 30 TYR QB . 30 . HB# 1 1
157 1 2 1 1 31 PHE H . 31 . HN 1 1
158 1 1 1 1 30 TYR QD . 30 . HD# 1 1
158 1 2 1 1 31 PHE H . 31 . HN 1 1
159 1 1 1 1 30 TYR QD . 30 . HD# 1 1
159 1 2 1 1 31 PHE HA . 31 . HA 1 1
160 1 1 1 1 30 TYR QD . 30 . HD# 1 1
160 1 2 1 1 34 ILE MD . 34 . HD1# 1 1
161 1 1 1 1 30 TYR QD . 30 . HD# 1 1
161 1 2 1 1 34 ILE MG . 34 . HG2# 1 1
162 1 1 1 1 30 TYR QE . 30 . HE# 1 1
162 1 2 1 1 34 ILE MD . 34 . HD1# 1 1
163 1 1 1 1 30 TYR QE . 30 . HE# 1 1
163 1 2 1 1 34 ILE MG . 34 . HG2# 1 1
164 1 1 1 1 31 PHE H . 31 . HN 1 1
164 1 2 1 1 31 PHE HA . 31 . HA 1 1
165 1 1 1 1 31 PHE H . 31 . HN 1 1
165 1 2 1 1 31 PHE QB . 31 . HB# 1 1
166 1 1 1 1 31 PHE H . 31 . HN 1 1
166 1 2 1 1 32 ALA H . 32 . HN 1 1
167 1 1 1 1 31 PHE HA . 31 . HA 1 1
167 1 2 1 1 32 ALA H . 32 . HN 1 1
168 1 1 1 1 31 PHE HA . 31 . HA 1 1
168 1 2 1 1 34 ILE H . 34 . HN 1 1
169 1 1 1 1 31 PHE HA . 31 . HA 1 1
169 1 2 1 1 34 ILE MD . 34 . HD1# 1 1
170 1 1 1 1 31 PHE HA . 31 . HA 1 1
170 1 2 1 1 34 ILE QG . 34 . HG1# 1 1
171 1 1 1 1 31 PHE HA . 31 . HA 1 1
171 1 2 1 1 34 ILE MG . 34 . HG2# 1 1
172 1 1 1 1 31 PHE HA . 31 . HA 1 1
172 1 2 1 1 35 GLY H . 35 . HN 1 1
173 1 1 1 1 31 PHE HA . 31 . HA 1 1
173 1 2 1 1 36 ARG H . 36 . HN 1 1
174 1 1 1 1 31 PHE QB . 31 . HB# 1 1
174 1 2 1 1 32 ALA H . 32 . HN 1 1
175 1 1 1 1 31 PHE QD . 31 . HD# 1 1
175 1 2 1 1 34 ILE MD . 34 . HD1# 1 1
176 1 1 1 1 31 PHE QE . 31 . HE# 1 1
176 1 2 1 1 34 ILE MD . 34 . HD1# 1 1
177 1 1 1 1 32 ALA H . 32 . HN 1 1
177 1 2 1 1 32 ALA HA . 32 . HA 1 1
178 1 1 1 1 32 ALA H . 32 . HN 1 1
178 1 2 1 1 33 ILE H . 33 . HN 1 1
179 1 1 1 1 32 ALA HA . 32 . HA 1 1
179 1 2 1 1 36 ARG H . 36 . HN 1 1
180 1 1 1 1 32 ALA MB . 32 . HB# 1 1
180 1 2 1 1 33 ILE H . 33 . HN 1 1
181 1 1 1 1 32 ALA MB . 32 . HB# 1 1
181 1 2 1 1 33 ILE HA . 33 . HA 1 1
182 1 1 1 1 33 ILE H . 33 . HN 1 1
182 1 2 1 1 33 ILE HA . 33 . HA 1 1
183 1 1 1 1 33 ILE H . 33 . HN 1 1
183 1 2 1 1 33 ILE HB . 33 . HB 1 1
184 1 1 1 1 33 ILE HA . 33 . HA 1 1
184 1 2 1 1 34 ILE H . 34 . HN 1 1
185 1 1 1 1 33 ILE HA . 33 . HA 1 1
185 1 2 1 1 36 ARG H . 36 . HN 1 1
186 1 1 1 1 33 ILE HB . 33 . HB 1 1
186 1 2 1 1 34 ILE H . 34 . HN 1 1
187 1 1 1 1 33 ILE MD . 33 . HD1# 1 1
187 1 2 1 1 34 ILE H . 34 . HN 1 1
188 1 1 1 1 33 ILE QG . 33 . HG1# 1 1
188 1 2 1 1 34 ILE H . 34 . HN 1 1
189 1 1 1 1 34 ILE H . 34 . HN 1 1
189 1 2 1 1 34 ILE HA . 34 . HA 1 1
190 1 1 1 1 34 ILE H . 34 . HN 1 1
190 1 2 1 1 34 ILE HB . 34 . HB 1 1
191 1 1 1 1 34 ILE H . 34 . HN 1 1
191 1 2 1 1 35 GLY H . 35 . HN 1 1
192 1 1 1 1 34 ILE HA . 34 . HA 1 1
192 1 2 1 1 35 GLY H . 35 . HN 1 1
193 1 1 1 1 34 ILE HA . 34 . HA 1 1
193 1 2 1 1 36 ARG H . 36 . HN 1 1
194 1 1 1 1 34 ILE HB . 34 . HB 1 1
194 1 2 1 1 35 GLY H . 35 . HN 1 1
195 1 1 1 1 34 ILE MG . 34 . HG2# 1 1
195 1 2 1 1 35 GLY H . 35 . HN 1 1
196 1 1 1 1 35 GLY H . 35 . HN 1 1
196 1 2 1 1 36 ARG H . 36 . HN 1 1
197 1 1 1 1 35 GLY QA . 35 . HA# 1 1
197 1 2 1 1 36 ARG H . 36 . HN 1 1
198 1 1 1 1 36 ARG H . 36 . HN 1 1
198 1 2 1 1 37 PRO QD . 37 . HD# 1 1
199 1 1 1 1 36 ARG HA . 36 . HA 1 1
199 1 2 1 1 37 PRO HD2 . 37 . HD2 1 1
200 1 1 1 1 36 ARG HA . 36 . HA 1 1
200 1 2 1 1 37 PRO HD3 . 37 . HD1 1 1
201 1 1 1 1 36 ARG QB . 36 . HB# 1 1
201 1 2 1 1 37 PRO QD . 37 . HD# 1 1
202 1 1 1 1 37 PRO HA . 37 . HA 1 1
202 1 2 1 1 38 ARG H . 38 . HN 1 1
203 1 1 1 1 37 PRO QB . 37 . HB# 1 1
203 1 2 1 1 38 ARG H . 38 . HN 1 1
204 1 1 1 1 38 ARG H . 38 . HN 1 1
204 1 2 1 1 38 ARG HA . 38 . HA 1 1
205 1 1 1 1 38 ARG H . 38 . HN 1 1
205 1 2 1 1 39 PHE H . 39 . HN 1 1
206 1 1 1 1 38 ARG HA . 38 . HA 1 1
206 1 2 1 1 39 PHE H . 39 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 6.0 1.8 6.0 1 1
2 1 . . . . . 2.8 1.8 2.8 1 1
3 1 . . . . . 2.8 1.8 2.8 1 1
4 1 . . . . . 6.0 1.8 6.0 1 1
5 1 . . . . . 3.4 1.8 3.4 1 1
6 1 . . . . . 2.8 1.8 2.8 1 1
7 1 . . . . . 6.0 1.8 6.0 1 1
8 1 . . . . . 3.4 1.8 3.4 1 1
9 1 . . . . . 3.4 1.8 3.4 1 1
10 1 . . . . . 2.8 1.8 2.8 1 1
11 1 . . . . . 2.8 1.8 2.8 1 1
12 1 . . . . . 3.4 1.8 3.4 1 1
13 1 . . . . . 3.4 1.8 3.4 1 1
14 1 . . . . . 2.8 1.8 2.8 1 1
15 1 . . . . . 5.0 1.8 5.0 1 1
16 1 . . . . . 6.0 1.8 6.0 1 1
17 1 . . . . . 6.0 1.8 6.0 1 1
18 1 . . . . . 3.8 1.8 3.8 1 1
19 1 . . . . . 5.0 1.8 5.0 1 1
20 1 . . . . . 5.0 1.8 5.0 1 1
21 1 . . . . . 5.0 1.8 5.0 1 1
22 1 . . . . . 7.0 1.8 7.0 1 1
23 1 . . . . . 6.0 1.8 6.0 1 1
24 1 . . . . . 2.8 1.8 2.8 1 1
25 1 . . . . . 6.0 3.0 6.0 1 1
26 1 . . . . . 5.0 1.8 5.0 1 1
27 1 . . . . . 2.8 1.8 2.8 1 1
28 1 . . . . . 3.8 1.8 3.8 1 1
29 1 . . . . . 2.8 1.8 2.8 1 1
30 1 . . . . . 2.8 1.8 2.8 1 1
31 1 . . . . . 6.0 1.8 6.0 1 1
32 1 . . . . . 3.8 1.8 3.8 1 1
33 1 . . . . . 3.4 1.8 3.4 1 1
34 1 . . . . . 2.8 1.8 2.8 1 1
35 1 . . . . . 5.0 1.8 5.0 1 1
36 1 . . . . . 5.0 1.8 5.0 1 1
37 1 . . . . . 5.0 1.8 5.0 1 1
38 1 . . . . . 2.8 1.8 2.8 1 1
39 1 . . . . . 5.0 1.8 5.0 1 1
40 1 . . . . . 6.0 1.8 6.0 1 1
41 1 . . . . . 3.4 1.8 3.4 1 1
42 1 . . . . . 3.4 1.8 3.4 1 1
43 1 . . . . . 2.8 1.8 2.8 1 1
44 1 . . . . . 5.0 1.8 5.0 1 1
45 1 . . . . . 5.0 1.8 5.0 1 1
46 1 . . . . . 2.8 1.8 2.8 1 1
47 1 . . . . . 3.4 1.8 3.4 1 1
48 1 . . . . . 2.8 1.8 2.8 1 1
49 1 . . . . . 6.0 3.0 6.0 1 1
50 1 . . . . . 2.8 1.8 2.8 1 1
51 1 . . . . . 3.4 1.8 3.4 1 1
52 1 . . . . . 6.0 1.8 6.0 1 1
53 1 . . . . . 3.8 1.8 3.8 1 1
54 1 . . . . . 2.8 1.8 2.8 1 1
55 1 . . . . . 2.8 1.8 2.8 1 1
56 1 . . . . . 3.8 1.8 3.8 1 1
57 1 . . . . . 3.4 1.8 3.4 1 1
58 1 . . . . . 2.8 1.8 2.8 1 1
59 1 . . . . . 3.4 1.8 3.4 1 1
60 1 . . . . . 6.0 1.8 6.0 1 1
61 1 . . . . . 2.8 1.8 2.8 1 1
62 1 . . . . . 6.0 1.8 6.0 1 1
63 1 . . . . . 5.0 1.8 5.0 1 1
64 1 . . . . . 2.8 1.8 2.8 1 1
65 1 . . . . . 3.4 1.8 3.4 1 1
66 1 . . . . . 2.8 1.8 2.8 1 1
67 1 . . . . . 6.0 1.8 6.0 1 1
68 1 . . . . . 4.4 1.8 4.4 1 1
69 1 . . . . . 2.8 1.8 2.8 1 1
70 1 . . . . . 5.0 1.8 5.0 1 1
71 1 . . . . . 4.4 1.8 4.4 1 1
72 1 . . . . . 7.5 1.8 7.5 1 1
73 1 . . . . . 5.0 1.8 5.0 1 1
74 1 . . . . . 7.0 1.8 7.0 1 1
75 1 . . . . . 8.5 1.8 8.5 1 1
76 1 . . . . . 8.5 1.8 8.5 1 1
77 1 . . . . . 7.0 1.8 7.0 1 1
78 1 . . . . . 8.5 1.8 8.5 1 1
79 1 . . . . . 8.5 1.8 8.5 1 1
80 1 . . . . . 2.8 1.8 2.8 1 1
81 1 . . . . . 3.4 1.8 3.4 1 1
82 1 . . . . . 3.4 1.8 3.4 1 1
83 1 . . . . . 3.4 1.8 3.4 1 1
84 1 . . . . . 6.0 1.8 6.0 1 1
85 1 . . . . . 6.0 1.8 6.0 1 1
86 1 . . . . . 2.8 1.8 2.8 1 1
87 1 . . . . . 3.8 1.8 3.8 1 1
88 1 . . . . . 2.8 1.8 2.8 1 1
89 1 . . . . . 5.0 1.8 5.0 1 1
90 1 . . . . . 3.4 1.8 3.4 1 1
91 1 . . . . . 2.8 1.8 2.8 1 1
92 1 . . . . . 4.4 1.8 4.4 1 1
93 1 . . . . . 6.0 1.8 6.0 1 1
94 1 . . . . . 2.8 1.8 2.8 1 1
95 1 . . . . . 3.8 1.8 3.8 1 1
96 1 . . . . . 3.4 1.8 3.4 1 1
97 1 . . . . . 3.4 1.8 3.4 1 1
98 1 . . . . . 3.4 1.8 3.4 1 1
99 1 . . . . . 3.8 1.8 3.8 1 1
100 1 . . . . . 4.4 1.8 4.4 1 1
101 1 . . . . . 7.5 1.8 7.5 1 1
102 1 . . . . . 7.5 1.8 7.5 1 1
103 1 . . . . . 8.5 1.8 8.5 1 1
104 1 . . . . . 8.5 1.8 8.5 1 1
105 1 . . . . . 8.5 1.8 8.5 1 1
106 1 . . . . . 8.5 1.8 8.5 1 1
107 1 . . . . . 8.5 1.8 8.5 1 1
108 1 . . . . . 2.8 1.8 2.8 1 1
109 1 . . . . . 2.8 1.8 2.8 1 1
110 1 . . . . . 3.4 1.8 3.4 1 1
111 1 . . . . . 5.0 1.8 5.0 1 1
112 1 . . . . . 3.4 1.8 3.4 1 1
113 1 . . . . . 3.4 1.8 3.4 1 1
114 1 . . . . . 6.0 1.8 6.0 1 1
115 1 . . . . . 6.0 1.8 6.0 1 1
116 1 . . . . . 4.4 1.8 4.4 1 1
117 1 . . . . . 2.8 1.8 2.8 1 1
118 1 . . . . . 3.4 1.8 3.4 1 1
119 1 . . . . . 6.0 1.8 6.0 1 1
120 1 . . . . . 2.8 1.8 2.8 1 1
121 1 . . . . . 2.8 1.8 2.8 1 1
122 1 . . . . . 6.0 1.8 6.0 1 1
123 1 . . . . . 3.4 1.8 3.4 1 1
124 1 . . . . . 2.8 1.8 2.8 1 1
125 1 . . . . . 6.0 1.8 6.0 1 1
126 1 . . . . . 2.8 1.8 2.8 1 1
127 1 . . . . . 2.8 1.8 2.8 1 1
128 1 . . . . . 5.0 1.8 5.0 1 1
129 1 . . . . . 5.0 1.8 5.0 1 1
130 1 . . . . . 4.4 1.8 4.4 1 1
131 1 . . . . . 7.5 1.8 7.5 1 1
132 1 . . . . . 5.0 1.8 5.0 1 1
133 1 . . . . . 3.4 1.8 3.4 1 1
134 1 . . . . . 7.0 1.8 7.0 1 1
135 1 . . . . . 8.5 1.8 8.5 1 1
136 1 . . . . . 8.5 1.8 8.5 1 1
137 1 . . . . . 6.0 1.8 6.0 1 1
138 1 . . . . . 6.0 1.8 6.0 1 1
139 1 . . . . . 6.0 1.8 6.0 1 1
140 1 . . . . . 7.0 1.8 7.0 1 1
141 1 . . . . . 8.5 1.8 8.5 1 1
142 1 . . . . . 8.5 1.8 8.5 1 1
143 1 . . . . . 2.8 1.8 2.8 1 1
144 1 . . . . . 3.8 1.8 3.8 1 1
145 1 . . . . . 2.8 1.8 2.8 1 1
146 1 . . . . . 3.4 1.8 3.4 1 1
147 1 . . . . . 6.0 1.8 6.0 1 1
148 1 . . . . . 2.8 1.8 2.8 1 1
149 1 . . . . . 2.8 1.8 2.8 1 1
150 1 . . . . . 2.8 1.8 2.8 1 1
151 1 . . . . . 3.4 1.8 3.4 1 1
152 1 . . . . . 4.4 1.8 4.4 1 1
153 1 . . . . . 2.8 1.8 2.8 1 1
154 1 . . . . . 3.4 1.8 3.4 1 1
155 1 . . . . . 3.4 1.8 3.4 1 1
156 1 . . . . . 5.0 1.8 5.0 1 1
157 1 . . . . . 3.8 1.8 3.8 1 1
158 1 . . . . . 7.5 1.8 7.5 1 1
159 1 . . . . . 7.5 1.8 7.5 1 1
160 1 . . . . . 8.5 1.8 8.5 1 1
161 1 . . . . . 8.5 1.8 8.5 1 1
162 1 . . . . . 8.5 1.8 8.5 1 1
163 1 . . . . . 8.5 1.8 8.5 1 1
164 1 . . . . . 2.8 1.8 2.8 1 1
165 1 . . . . . 3.8 1.8 3.8 1 1
166 1 . . . . . 3.4 1.8 3.4 1 1
167 1 . . . . . 3.4 1.8 3.4 1 1
168 1 . . . . . 5.0 1.8 5.0 1 1
169 1 . . . . . 6.0 1.8 6.0 1 1
170 1 . . . . . 6.0 1.8 6.0 1 1
171 1 . . . . . 6.0 1.8 6.0 1 1
172 1 . . . . . 5.0 1.8 5.0 1 1
173 1 . . . . . 6.0 3.0 6.0 1 1
174 1 . . . . . 6.0 1.8 6.0 1 1
175 1 . . . . . 8.5 1.8 8.5 1 1
176 1 . . . . . 8.5 1.8 8.5 1 1
177 1 . . . . . 2.8 1.8 2.8 1 1
178 1 . . . . . 3.4 1.8 3.4 1 1
179 1 . . . . . 6.0 3.0 6.0 1 1
180 1 . . . . . 6.0 1.8 6.0 1 1
181 1 . . . . . 5.0 1.8 5.0 1 1
182 1 . . . . . 2.8 1.8 2.8 1 1
183 1 . . . . . 3.4 1.8 3.4 1 1
184 1 . . . . . 5.0 1.8 5.0 1 1
185 1 . . . . . 6.0 3.0 6.0 1 1
186 1 . . . . . 3.4 1.8 3.4 1 1
187 1 . . . . . 6.0 1.8 6.0 1 1
188 1 . . . . . 6.0 1.8 6.0 1 1
189 1 . . . . . 2.8 1.8 2.8 1 1
190 1 . . . . . 3.4 1.8 3.4 1 1
191 1 . . . . . 2.8 1.8 2.8 1 1
192 1 . . . . . 3.4 1.8 3.4 1 1
193 1 . . . . . 6.0 3.0 6.0 1 1
194 1 . . . . . 5.0 1.8 5.0 1 1
195 1 . . . . . 6.0 1.8 6.0 1 1
196 1 . . . . . 3.4 1.8 3.4 1 1
197 1 . . . . . 4.4 1.8 4.4 1 1
198 1 . . . . . 6.0 1.8 6.0 1 1
199 1 . . . . . 3.4 1.8 3.4 1 1
200 1 . . . . . 3.4 1.8 3.4 1 1
201 1 . . . . . 7.0 1.8 7.0 1 1
202 1 . . . . . 2.8 1.8 2.8 1 1
203 1 . . . . . 6.0 1.8 6.0 1 1
204 1 . . . . . 2.8 1.8 2.8 1 1
205 1 . . . . . 5.0 1.8 5.0 1 1
206 1 . . . . . 2.8 1.8 2.8 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 PRO C C -12.695 10.895 15.942 1.00 . A A . 1 PRO C 1 1
1 2 1 1 1 PRO CA C -14.188 10.702 15.683 1.00 . A A . 1 PRO CA 1 1
1 3 1 1 1 PRO CB C -14.571 11.241 14.310 1.00 . A A . 1 PRO CB 1 1
1 4 1 1 1 PRO CD C -15.960 12.305 15.976 1.00 . A A . 1 PRO CD 1 1
1 5 1 1 1 PRO CG C -15.350 12.482 14.601 1.00 . A A . 1 PRO CG 1 1
1 6 1 1 1 PRO HA H -14.425 9.649 15.734 1.00 . A A . 1 PRO HA 1 1
1 7 1 1 1 PRO HB2 H -13.677 11.455 13.741 1.00 . A A . 1 PRO HB2 1 1
1 8 1 1 1 PRO HB3 H -15.172 10.511 13.787 1.00 . A A . 1 PRO HB3 1 1
1 9 1 1 1 PRO HD2 H -16.039 13.257 16.477 1.00 . A A . 1 PRO HD2 1 1
1 10 1 1 1 PRO HD3 H -16.930 11.836 15.899 1.00 . A A . 1 PRO HD3 1 1
1 11 1 1 1 PRO HG2 H -14.690 13.338 14.595 1.00 . A A . 1 PRO HG2 1 1
1 12 1 1 1 PRO HG3 H -16.127 12.607 13.863 1.00 . A A . 1 PRO HG3 1 1
1 13 1 1 1 PRO N N -15.010 11.424 16.677 1.00 . A A . 1 PRO N 1 1
1 14 1 1 1 PRO O O -12.110 11.896 15.528 1.00 . A A . 1 PRO O 1 1
1 15 1 1 2 ASP C C -9.825 9.562 15.745 1.00 . A A . 2 ASP C 1 1
1 16 1 1 2 ASP CA C -10.666 9.999 16.940 1.00 . A A . 2 ASP CA 1 1
1 17 1 1 2 ASP CB C -10.348 9.121 18.152 1.00 . A A . 2 ASP CB 1 1
1 18 1 1 2 ASP CG C -10.373 9.900 19.452 1.00 . A A . 2 ASP CG 1 1
1 19 1 1 2 ASP H H -12.610 9.160 16.930 1.00 . A A . 2 ASP H 1 1
1 20 1 1 2 ASP HA H -10.427 11.025 17.178 1.00 . A A . 2 ASP HA 1 1
1 21 1 1 2 ASP HB2 H -11.077 8.327 18.216 1.00 . A A . 2 ASP HB2 1 1
1 22 1 1 2 ASP HB3 H -9.364 8.692 18.030 1.00 . A A . 2 ASP HB3 1 1
1 23 1 1 2 ASP N N -12.089 9.933 16.627 1.00 . A A . 2 ASP N 1 1
1 24 1 1 2 ASP O O -9.095 10.363 15.162 1.00 . A A . 2 ASP O 1 1
1 25 1 1 2 ASP OD1 O -11.172 10.855 19.556 1.00 . A A . 2 ASP OD1 1 1
1 26 1 1 2 ASP OD2 O -9.595 9.555 20.367 1.00 . A A . 2 ASP OD2 1 1
1 27 1 1 3 LYS C C -9.538 8.465 12.967 1.00 . A A . 3 LYS C 1 1
1 28 1 1 3 LYS CA C -9.179 7.743 14.262 1.00 . A A . 3 LYS CA 1 1
1 29 1 1 3 LYS CB C -9.449 6.245 14.118 1.00 . A A . 3 LYS CB 1 1
1 30 1 1 3 LYS CD C -11.297 4.702 14.844 1.00 . A A . 3 LYS CD 1 1
1 31 1 1 3 LYS CE C -12.680 4.861 15.452 1.00 . A A . 3 LYS CE 1 1
1 32 1 1 3 LYS CG C -10.923 5.901 13.986 1.00 . A A . 3 LYS CG 1 1
1 33 1 1 3 LYS H H -10.529 7.698 15.893 1.00 . A A . 3 LYS H 1 1
1 34 1 1 3 LYS HA H -8.129 7.893 14.464 1.00 . A A . 3 LYS HA 1 1
1 35 1 1 3 LYS HB2 H -8.936 5.882 13.239 1.00 . A A . 3 LYS HB2 1 1
1 36 1 1 3 LYS HB3 H -9.057 5.736 14.987 1.00 . A A . 3 LYS HB3 1 1
1 37 1 1 3 LYS HD2 H -11.283 3.815 14.230 1.00 . A A . 3 LYS HD2 1 1
1 38 1 1 3 LYS HD3 H -10.572 4.602 15.639 1.00 . A A . 3 LYS HD3 1 1
1 39 1 1 3 LYS HE2 H -12.655 4.503 16.470 1.00 . A A . 3 LYS HE2 1 1
1 40 1 1 3 LYS HE3 H -12.944 5.908 15.446 1.00 . A A . 3 LYS HE3 1 1
1 41 1 1 3 LYS HG2 H -11.511 6.751 14.300 1.00 . A A . 3 LYS HG2 1 1
1 42 1 1 3 LYS HG3 H -11.139 5.674 12.952 1.00 . A A . 3 LYS HG3 1 1
1 43 1 1 3 LYS HZ1 H -13.762 3.120 15.049 1.00 . A A . 3 LYS HZ1 1 1
1 44 1 1 3 LYS HZ2 H -13.471 4.076 13.685 1.00 . A A . 3 LYS HZ2 1 1
1 45 1 1 3 LYS HZ3 H -14.643 4.544 14.811 1.00 . A A . 3 LYS HZ3 1 1
1 46 1 1 3 LYS N N -9.930 8.287 15.388 1.00 . A A . 3 LYS N 1 1
1 47 1 1 3 LYS NZ N -13.711 4.097 14.697 1.00 . A A . 3 LYS NZ 1 1
1 48 1 1 3 LYS O O -10.442 9.299 12.941 1.00 . A A . 3 LYS O 1 1
1 49 1 1 4 ASP C C -9.194 7.695 9.506 1.00 . A A . 4 ASP C 1 1
1 50 1 1 4 ASP CA C -9.068 8.754 10.597 1.00 . A A . 4 ASP CA 1 1
1 51 1 1 4 ASP CB C -7.941 9.728 10.252 1.00 . A A . 4 ASP CB 1 1
1 52 1 1 4 ASP CG C -8.458 11.019 9.644 1.00 . A A . 4 ASP CG 1 1
1 53 1 1 4 ASP H H -8.117 7.465 11.981 1.00 . A A . 4 ASP H 1 1
1 54 1 1 4 ASP HA H -9.998 9.299 10.659 1.00 . A A . 4 ASP HA 1 1
1 55 1 1 4 ASP HB2 H -7.396 9.971 11.152 1.00 . A A . 4 ASP HB2 1 1
1 56 1 1 4 ASP HB3 H -7.273 9.261 9.545 1.00 . A A . 4 ASP HB3 1 1
1 57 1 1 4 ASP N N -8.825 8.136 11.896 1.00 . A A . 4 ASP N 1 1
1 58 1 1 4 ASP O O -10.102 7.749 8.676 1.00 . A A . 4 ASP O 1 1
1 59 1 1 4 ASP OD1 O -9.407 10.954 8.834 1.00 . A A . 4 ASP OD1 1 1
1 60 1 1 4 ASP OD2 O -7.913 12.091 9.977 1.00 . A A . 4 ASP OD2 1 1
1 61 1 1 5 PHE C C -8.101 4.302 9.191 1.00 . A A . 5 PHE C 1 1
1 62 1 1 5 PHE CA C -8.285 5.661 8.524 1.00 . A A . 5 PHE CA 1 1
1 63 1 1 5 PHE CB C -7.184 5.889 7.486 1.00 . A A . 5 PHE CB 1 1
1 64 1 1 5 PHE CD1 C -6.887 3.791 6.141 1.00 . A A . 5 PHE CD1 1 1
1 65 1 1 5 PHE CD2 C -8.023 5.631 5.135 1.00 . A A . 5 PHE CD2 1 1
1 66 1 1 5 PHE CE1 C -7.055 3.052 4.985 1.00 . A A . 5 PHE CE1 1 1
1 67 1 1 5 PHE CE2 C -8.192 4.897 3.977 1.00 . A A . 5 PHE CE2 1 1
1 68 1 1 5 PHE CG C -7.368 5.088 6.229 1.00 . A A . 5 PHE CG 1 1
1 69 1 1 5 PHE CZ C -7.709 3.606 3.902 1.00 . A A . 5 PHE CZ 1 1
1 70 1 1 5 PHE H H -7.579 6.743 10.200 1.00 . A A . 5 PHE H 1 1
1 71 1 1 5 PHE HA H -9.245 5.677 8.027 1.00 . A A . 5 PHE HA 1 1
1 72 1 1 5 PHE HB2 H -7.166 6.932 7.215 1.00 . A A . 5 PHE HB2 1 1
1 73 1 1 5 PHE HB3 H -6.232 5.617 7.919 1.00 . A A . 5 PHE HB3 1 1
1 74 1 1 5 PHE HD1 H -6.376 3.357 6.987 1.00 . A A . 5 PHE HD1 1 1
1 75 1 1 5 PHE HD2 H -8.401 6.641 5.193 1.00 . A A . 5 PHE HD2 1 1
1 76 1 1 5 PHE HE1 H -6.675 2.043 4.929 1.00 . A A . 5 PHE HE1 1 1
1 77 1 1 5 PHE HE2 H -8.705 5.332 3.131 1.00 . A A . 5 PHE HE2 1 1
1 78 1 1 5 PHE HZ H -7.841 3.030 2.998 1.00 . A A . 5 PHE HZ 1 1
1 79 1 1 5 PHE N N -8.277 6.732 9.513 1.00 . A A . 5 PHE N 1 1
1 80 1 1 5 PHE O O -7.030 3.699 9.112 1.00 . A A . 5 PHE O 1 1
1 81 1 1 6 ILE C C -9.603 1.416 9.615 1.00 . A A . 6 ILE C 1 1
1 82 1 1 6 ILE CA C -9.109 2.536 10.529 1.00 . A A . 6 ILE CA 1 1
1 83 1 1 6 ILE CB C -9.953 2.555 11.820 1.00 . A A . 6 ILE CB 1 1
1 84 1 1 6 ILE CD1 C -9.107 1.415 13.934 1.00 . A A . 6 ILE CD1 1 1
1 85 1 1 6 ILE CG1 C -9.783 1.242 12.591 1.00 . A A . 6 ILE CG1 1 1
1 86 1 1 6 ILE CG2 C -11.420 2.802 11.494 1.00 . A A . 6 ILE CG2 1 1
1 87 1 1 6 ILE H H -9.979 4.352 9.876 1.00 . A A . 6 ILE H 1 1
1 88 1 1 6 ILE HA H -8.080 2.339 10.798 1.00 . A A . 6 ILE HA 1 1
1 89 1 1 6 ILE HB H -9.607 3.372 12.435 1.00 . A A . 6 ILE HB 1 1
1 90 1 1 6 ILE HD11 H -9.604 0.799 14.669 1.00 . A A . 6 ILE HD11 1 1
1 91 1 1 6 ILE HD12 H -9.164 2.452 14.235 1.00 . A A . 6 ILE HD12 1 1
1 92 1 1 6 ILE HD13 H -8.071 1.120 13.857 1.00 . A A . 6 ILE HD13 1 1
1 93 1 1 6 ILE HG12 H -10.754 0.804 12.764 1.00 . A A . 6 ILE HG12 1 1
1 94 1 1 6 ILE HG13 H -9.185 0.560 12.004 1.00 . A A . 6 ILE HG13 1 1
1 95 1 1 6 ILE HG21 H -11.503 3.225 10.504 1.00 . A A . 6 ILE HG21 1 1
1 96 1 1 6 ILE HG22 H -11.838 3.490 12.214 1.00 . A A . 6 ILE HG22 1 1
1 97 1 1 6 ILE HG23 H -11.960 1.867 11.533 1.00 . A A . 6 ILE HG23 1 1
1 98 1 1 6 ILE N N -9.153 3.824 9.849 1.00 . A A . 6 ILE N 1 1
1 99 1 1 6 ILE O O -10.429 0.595 10.012 1.00 . A A . 6 ILE O 1 1
1 100 1 1 7 VAL C C -10.966 0.129 7.408 1.00 . A A . 7 VAL C 1 1
1 101 1 1 7 VAL CA C -9.456 0.374 7.411 1.00 . A A . 7 VAL CA 1 1
1 102 1 1 7 VAL CB C -8.717 -0.947 7.688 1.00 . A A . 7 VAL CB 1 1
1 103 1 1 7 VAL CG1 C -9.049 -1.990 6.630 1.00 . A A . 7 VAL CG1 1 1
1 104 1 1 7 VAL CG2 C -7.216 -0.711 7.757 1.00 . A A . 7 VAL CG2 1 1
1 105 1 1 7 VAL H H -8.424 2.064 8.139 1.00 . A A . 7 VAL H 1 1
1 106 1 1 7 VAL HA H -9.158 0.730 6.435 1.00 . A A . 7 VAL HA 1 1
1 107 1 1 7 VAL HB H -9.042 -1.316 8.646 1.00 . A A . 7 VAL HB 1 1
1 108 1 1 7 VAL HG11 H -9.339 -1.496 5.715 1.00 . A A . 7 VAL HG11 1 1
1 109 1 1 7 VAL HG12 H -9.862 -2.610 6.980 1.00 . A A . 7 VAL HG12 1 1
1 110 1 1 7 VAL HG13 H -8.181 -2.606 6.447 1.00 . A A . 7 VAL HG13 1 1
1 111 1 1 7 VAL HG21 H -7.024 0.328 7.987 1.00 . A A . 7 VAL HG21 1 1
1 112 1 1 7 VAL HG22 H -6.769 -0.957 6.805 1.00 . A A . 7 VAL HG22 1 1
1 113 1 1 7 VAL HG23 H -6.788 -1.335 8.528 1.00 . A A . 7 VAL HG23 1 1
1 114 1 1 7 VAL N N -9.082 1.388 8.389 1.00 . A A . 7 VAL N 1 1
1 115 1 1 7 VAL O O -11.425 -1.011 7.356 1.00 . A A . 7 VAL O 1 1
1 116 1 1 8 ASN C C -13.824 2.511 7.524 1.00 . A A . 8 ASN C 1 1
1 117 1 1 8 ASN CA C -13.191 1.121 7.468 1.00 . A A . 8 ASN CA 1 1
1 118 1 1 8 ASN CB C -13.668 0.277 8.654 1.00 . A A . 8 ASN CB 1 1
1 119 1 1 8 ASN CG C -14.011 -1.145 8.251 1.00 . A A . 8 ASN CG 1 1
1 120 1 1 8 ASN H H -11.312 2.097 7.505 1.00 . A A . 8 ASN H 1 1
1 121 1 1 8 ASN HA H -13.494 0.639 6.550 1.00 . A A . 8 ASN HA 1 1
1 122 1 1 8 ASN HB2 H -12.886 0.240 9.398 1.00 . A A . 8 ASN HB2 1 1
1 123 1 1 8 ASN HB3 H -14.546 0.732 9.085 1.00 . A A . 8 ASN HB3 1 1
1 124 1 1 8 ASN HD21 H -13.055 -1.854 9.842 1.00 . A A . 8 ASN HD21 1 1
1 125 1 1 8 ASN HD22 H -13.777 -3.038 8.812 1.00 . A A . 8 ASN HD22 1 1
1 126 1 1 8 ASN N N -11.735 1.214 7.464 1.00 . A A . 8 ASN N 1 1
1 127 1 1 8 ASN ND2 N -13.569 -2.110 9.049 1.00 . A A . 8 ASN ND2 1 1
1 128 1 1 8 ASN O O -14.475 2.869 8.506 1.00 . A A . 8 ASN O 1 1
1 129 1 1 8 ASN OD1 O -14.666 -1.371 7.233 1.00 . A A . 8 ASN OD1 1 1
1 130 1 1 9 PRO C C -15.649 4.688 5.947 1.00 . A A . 9 PRO C 1 1
1 131 1 1 9 PRO CA C -14.190 4.672 6.393 1.00 . A A . 9 PRO CA 1 1
1 132 1 1 9 PRO CB C -13.304 5.338 5.345 1.00 . A A . 9 PRO CB 1 1
1 133 1 1 9 PRO CD C -12.870 2.974 5.252 1.00 . A A . 9 PRO CD 1 1
1 134 1 1 9 PRO CG C -12.924 4.232 4.419 1.00 . A A . 9 PRO CG 1 1
1 135 1 1 9 PRO HA H -14.094 5.190 7.335 1.00 . A A . 9 PRO HA 1 1
1 136 1 1 9 PRO HB2 H -13.863 6.109 4.835 1.00 . A A . 9 PRO HB2 1 1
1 137 1 1 9 PRO HB3 H -12.435 5.768 5.823 1.00 . A A . 9 PRO HB3 1 1
1 138 1 1 9 PRO HD2 H -13.335 2.155 4.723 1.00 . A A . 9 PRO HD2 1 1
1 139 1 1 9 PRO HD3 H -11.848 2.732 5.500 1.00 . A A . 9 PRO HD3 1 1
1 140 1 1 9 PRO HG2 H -13.667 4.134 3.642 1.00 . A A . 9 PRO HG2 1 1
1 141 1 1 9 PRO HG3 H -11.955 4.434 3.987 1.00 . A A . 9 PRO HG3 1 1
1 142 1 1 9 PRO N N -13.638 3.318 6.464 1.00 . A A . 9 PRO N 1 1
1 143 1 1 9 PRO O O -16.021 5.422 5.033 1.00 . A A . 9 PRO O 1 1
1 144 1 1 10 SER C C -18.110 3.640 4.771 1.00 . A A . 10 SER C 1 1
1 145 1 1 10 SER CA C -17.895 3.788 6.273 1.00 . A A . 10 SER CA 1 1
1 146 1 1 10 SER CB C -18.636 5.022 6.792 1.00 . A A . 10 SER CB 1 1
1 147 1 1 10 SER H H -16.118 3.312 7.319 1.00 . A A . 10 SER H 1 1
1 148 1 1 10 SER HA H -18.289 2.912 6.760 1.00 . A A . 10 SER HA 1 1
1 149 1 1 10 SER HB2 H -18.035 5.509 7.545 1.00 . A A . 10 SER HB2 1 1
1 150 1 1 10 SER HB3 H -18.810 5.706 5.974 1.00 . A A . 10 SER HB3 1 1
1 151 1 1 10 SER HG H -20.330 5.458 7.671 1.00 . A A . 10 SER HG 1 1
1 152 1 1 10 SER N N -16.474 3.872 6.599 1.00 . A A . 10 SER N 1 1
1 153 1 1 10 SER O O -19.102 4.117 4.220 1.00 . A A . 10 SER O 1 1
1 154 1 1 10 SER OG O -19.883 4.667 7.362 1.00 . A A . 10 SER OG 1 1
1 155 1 1 11 ASP C C -17.512 4.035 1.917 1.00 . A A . 11 ASP C 1 1
1 156 1 1 11 ASP CA C -17.241 2.738 2.678 1.00 . A A . 11 ASP CA 1 1
1 157 1 1 11 ASP CB C -18.329 1.710 2.359 1.00 . A A . 11 ASP CB 1 1
1 158 1 1 11 ASP CG C -17.914 0.748 1.263 1.00 . A A . 11 ASP CG 1 1
1 159 1 1 11 ASP H H -16.413 2.608 4.623 1.00 . A A . 11 ASP H 1 1
1 160 1 1 11 ASP HA H -16.288 2.343 2.362 1.00 . A A . 11 ASP HA 1 1
1 161 1 1 11 ASP HB2 H -18.547 1.137 3.250 1.00 . A A . 11 ASP HB2 1 1
1 162 1 1 11 ASP HB3 H -19.222 2.226 2.041 1.00 . A A . 11 ASP HB3 1 1
1 163 1 1 11 ASP N N -17.171 2.967 4.118 1.00 . A A . 11 ASP N 1 1
1 164 1 1 11 ASP O O -18.358 4.076 1.024 1.00 . A A . 11 ASP O 1 1
1 165 1 1 11 ASP OD1 O -16.705 0.446 1.166 1.00 . A A . 11 ASP OD1 1 1
1 166 1 1 11 ASP OD2 O -18.796 0.299 0.502 1.00 . A A . 11 ASP OD2 1 1
1 167 1 1 12 LEU C C -15.639 6.867 1.017 1.00 . A A . 12 LEU C 1 1
1 168 1 1 12 LEU CA C -16.955 6.386 1.616 1.00 . A A . 12 LEU CA 1 1
1 169 1 1 12 LEU CB C -17.489 7.427 2.603 1.00 . A A . 12 LEU CB 1 1
1 170 1 1 12 LEU CD1 C -18.961 8.013 4.545 1.00 . A A . 12 LEU CD1 1 1
1 171 1 1 12 LEU CD2 C -19.763 6.392 2.816 1.00 . A A . 12 LEU CD2 1 1
1 172 1 1 12 LEU CG C -18.552 6.915 3.576 1.00 . A A . 12 LEU CG 1 1
1 173 1 1 12 LEU H H -16.126 5.003 2.991 1.00 . A A . 12 LEU H 1 1
1 174 1 1 12 LEU HA H -17.669 6.258 0.818 1.00 . A A . 12 LEU HA 1 1
1 175 1 1 12 LEU HB2 H -16.656 7.806 3.177 1.00 . A A . 12 LEU HB2 1 1
1 176 1 1 12 LEU HB3 H -17.915 8.242 2.037 1.00 . A A . 12 LEU HB3 1 1
1 177 1 1 12 LEU HD11 H -18.801 8.976 4.084 1.00 . A A . 12 LEU HD11 1 1
1 178 1 1 12 LEU HD12 H -18.367 7.940 5.443 1.00 . A A . 12 LEU HD12 1 1
1 179 1 1 12 LEU HD13 H -20.005 7.902 4.793 1.00 . A A . 12 LEU HD13 1 1
1 180 1 1 12 LEU HD21 H -20.340 7.225 2.443 1.00 . A A . 12 LEU HD21 1 1
1 181 1 1 12 LEU HD22 H -20.374 5.798 3.478 1.00 . A A . 12 LEU HD22 1 1
1 182 1 1 12 LEU HD23 H -19.433 5.783 1.989 1.00 . A A . 12 LEU HD23 1 1
1 183 1 1 12 LEU HG H -18.138 6.100 4.151 1.00 . A A . 12 LEU HG 1 1
1 184 1 1 12 LEU N N -16.787 5.093 2.273 1.00 . A A . 12 LEU N 1 1
1 185 1 1 12 LEU O O -15.350 8.063 1.004 1.00 . A A . 12 LEU O 1 1
1 186 1 1 13 VAL C C -12.878 4.984 -0.614 1.00 . A A . 13 VAL C 1 1
1 187 1 1 13 VAL CA C -13.560 6.239 -0.076 1.00 . A A . 13 VAL CA 1 1
1 188 1 1 13 VAL CB C -12.640 6.940 0.939 1.00 . A A . 13 VAL CB 1 1
1 189 1 1 13 VAL CG1 C -12.288 6.010 2.092 1.00 . A A . 13 VAL CG1 1 1
1 190 1 1 13 VAL CG2 C -11.385 7.461 0.256 1.00 . A A . 13 VAL CG2 1 1
1 191 1 1 13 VAL H H -15.134 4.995 0.568 1.00 . A A . 13 VAL H 1 1
1 192 1 1 13 VAL HA H -13.737 6.918 -0.898 1.00 . A A . 13 VAL HA 1 1
1 193 1 1 13 VAL HB H -13.179 7.779 1.344 1.00 . A A . 13 VAL HB 1 1
1 194 1 1 13 VAL HG11 H -12.384 6.543 3.027 1.00 . A A . 13 VAL HG11 1 1
1 195 1 1 13 VAL HG12 H -11.272 5.662 1.977 1.00 . A A . 13 VAL HG12 1 1
1 196 1 1 13 VAL HG13 H -12.960 5.164 2.090 1.00 . A A . 13 VAL HG13 1 1
1 197 1 1 13 VAL HG21 H -11.652 8.239 -0.444 1.00 . A A . 13 VAL HG21 1 1
1 198 1 1 13 VAL HG22 H -10.899 6.653 -0.272 1.00 . A A . 13 VAL HG22 1 1
1 199 1 1 13 VAL HG23 H -10.710 7.861 0.999 1.00 . A A . 13 VAL HG23 1 1
1 200 1 1 13 VAL N N -14.846 5.925 0.525 1.00 . A A . 13 VAL N 1 1
1 201 1 1 13 VAL O O -12.220 4.251 0.126 1.00 . A A . 13 VAL O 1 1
1 202 1 1 14 LEU C C -12.974 2.283 -1.918 1.00 . A A . 14 LEU C 1 1
1 203 1 1 14 LEU CA C -12.447 3.568 -2.546 1.00 . A A . 14 LEU CA 1 1
1 204 1 1 14 LEU CB C -10.921 3.620 -2.433 1.00 . A A . 14 LEU CB 1 1
1 205 1 1 14 LEU CD1 C -8.944 5.147 -2.620 1.00 . A A . 14 LEU CD1 1 1
1 206 1 1 14 LEU CD2 C -9.995 4.207 -4.685 1.00 . A A . 14 LEU CD2 1 1
1 207 1 1 14 LEU CG C -10.246 4.706 -3.270 1.00 . A A . 14 LEU CG 1 1
1 208 1 1 14 LEU H H -13.582 5.352 -2.447 1.00 . A A . 14 LEU H 1 1
1 209 1 1 14 LEU HA H -12.722 3.584 -3.589 1.00 . A A . 14 LEU HA 1 1
1 210 1 1 14 LEU HB2 H -10.665 3.780 -1.395 1.00 . A A . 14 LEU HB2 1 1
1 211 1 1 14 LEU HB3 H -10.527 2.663 -2.739 1.00 . A A . 14 LEU HB3 1 1
1 212 1 1 14 LEU HD11 H -8.535 5.985 -3.167 1.00 . A A . 14 LEU HD11 1 1
1 213 1 1 14 LEU HD12 H -8.239 4.330 -2.633 1.00 . A A . 14 LEU HD12 1 1
1 214 1 1 14 LEU HD13 H -9.133 5.444 -1.599 1.00 . A A . 14 LEU HD13 1 1
1 215 1 1 14 LEU HD21 H -9.005 3.780 -4.746 1.00 . A A . 14 LEU HD21 1 1
1 216 1 1 14 LEU HD22 H -10.075 5.033 -5.377 1.00 . A A . 14 LEU HD22 1 1
1 217 1 1 14 LEU HD23 H -10.727 3.454 -4.936 1.00 . A A . 14 LEU HD23 1 1
1 218 1 1 14 LEU HG H -10.898 5.565 -3.328 1.00 . A A . 14 LEU HG 1 1
1 219 1 1 14 LEU N N -13.042 4.737 -1.908 1.00 . A A . 14 LEU N 1 1
1 220 1 1 14 LEU O O -12.441 1.805 -0.917 1.00 . A A . 14 LEU O 1 1
1 221 1 1 15 ASP C C -13.597 -0.618 -1.902 1.00 . A A . 15 ASP C 1 1
1 222 1 1 15 ASP CA C -14.631 0.499 -2.014 1.00 . A A . 15 ASP CA 1 1
1 223 1 1 15 ASP CB C -15.774 0.060 -2.930 1.00 . A A . 15 ASP CB 1 1
1 224 1 1 15 ASP CG C -17.079 0.755 -2.598 1.00 . A A . 15 ASP CG 1 1
1 225 1 1 15 ASP H H -14.405 2.160 -3.308 1.00 . A A . 15 ASP H 1 1
1 226 1 1 15 ASP HA H -15.029 0.702 -1.032 1.00 . A A . 15 ASP HA 1 1
1 227 1 1 15 ASP HB2 H -15.516 0.291 -3.952 1.00 . A A . 15 ASP HB2 1 1
1 228 1 1 15 ASP HB3 H -15.917 -1.006 -2.831 1.00 . A A . 15 ASP HB3 1 1
1 229 1 1 15 ASP N N -14.025 1.729 -2.513 1.00 . A A . 15 ASP N 1 1
1 230 1 1 15 ASP O O -13.150 -0.955 -0.805 1.00 . A A . 15 ASP O 1 1
1 231 1 1 15 ASP OD1 O -17.246 1.182 -1.436 1.00 . A A . 15 ASP OD1 1 1
1 232 1 1 15 ASP OD2 O -17.937 0.872 -3.500 1.00 . A A . 15 ASP OD2 1 1
1 233 1 1 16 ASN C C -10.934 -1.814 -3.695 1.00 . A A . 16 ASN C 1 1
1 234 1 1 16 ASN CA C -12.245 -2.274 -3.067 1.00 . A A . 16 ASN CA 1 1
1 235 1 1 16 ASN CB C -12.799 -3.473 -3.840 1.00 . A A . 16 ASN CB 1 1
1 236 1 1 16 ASN CG C -12.315 -4.797 -3.281 1.00 . A A . 16 ASN CG 1 1
1 237 1 1 16 ASN H H -13.617 -0.883 -3.884 1.00 . A A . 16 ASN H 1 1
1 238 1 1 16 ASN HA H -12.055 -2.573 -2.046 1.00 . A A . 16 ASN HA 1 1
1 239 1 1 16 ASN HB2 H -13.879 -3.457 -3.791 1.00 . A A . 16 ASN HB2 1 1
1 240 1 1 16 ASN HB3 H -12.489 -3.402 -4.871 1.00 . A A . 16 ASN HB3 1 1
1 241 1 1 16 ASN HD21 H -14.147 -5.225 -2.638 1.00 . A A . 16 ASN HD21 1 1
1 242 1 1 16 ASN HD22 H -12.940 -6.417 -2.314 1.00 . A A . 16 ASN HD22 1 1
1 243 1 1 16 ASN N N -13.224 -1.193 -3.041 1.00 . A A . 16 ASN N 1 1
1 244 1 1 16 ASN ND2 N -13.226 -5.556 -2.684 1.00 . A A . 16 ASN ND2 1 1
1 245 1 1 16 ASN O O -10.791 -1.801 -4.918 1.00 . A A . 16 ASN O 1 1
1 246 1 1 16 ASN OD1 O -11.135 -5.133 -3.385 1.00 . A A . 16 ASN OD1 1 1
1 247 1 1 17 LYS C C -7.759 -0.651 -2.149 1.00 . A A . 17 LYS C 1 1
1 248 1 1 17 LYS CA C -8.677 -0.980 -3.322 1.00 . A A . 17 LYS CA 1 1
1 249 1 1 17 LYS CB C -8.837 0.246 -4.225 1.00 . A A . 17 LYS CB 1 1
1 250 1 1 17 LYS CD C -7.959 1.461 -6.241 1.00 . A A . 17 LYS CD 1 1
1 251 1 1 17 LYS CE C -9.161 1.816 -7.101 1.00 . A A . 17 LYS CE 1 1
1 252 1 1 17 LYS CG C -8.135 0.110 -5.566 1.00 . A A . 17 LYS CG 1 1
1 253 1 1 17 LYS H H -10.152 -1.473 -1.886 1.00 . A A . 17 LYS H 1 1
1 254 1 1 17 LYS HA H -8.232 -1.782 -3.893 1.00 . A A . 17 LYS HA 1 1
1 255 1 1 17 LYS HB2 H -9.889 0.407 -4.409 1.00 . A A . 17 LYS HB2 1 1
1 256 1 1 17 LYS HB3 H -8.434 1.110 -3.717 1.00 . A A . 17 LYS HB3 1 1
1 257 1 1 17 LYS HD2 H -7.836 2.219 -5.481 1.00 . A A . 17 LYS HD2 1 1
1 258 1 1 17 LYS HD3 H -7.078 1.429 -6.865 1.00 . A A . 17 LYS HD3 1 1
1 259 1 1 17 LYS HE2 H -9.530 0.916 -7.570 1.00 . A A . 17 LYS HE2 1 1
1 260 1 1 17 LYS HE3 H -9.930 2.231 -6.467 1.00 . A A . 17 LYS HE3 1 1
1 261 1 1 17 LYS HG2 H -7.163 -0.332 -5.410 1.00 . A A . 17 LYS HG2 1 1
1 262 1 1 17 LYS HG3 H -8.724 -0.528 -6.207 1.00 . A A . 17 LYS HG3 1 1
1 263 1 1 17 LYS HZ1 H -7.976 3.352 -7.875 1.00 . A A . 17 LYS HZ1 1 1
1 264 1 1 17 LYS HZ2 H -9.608 3.464 -8.303 1.00 . A A . 17 LYS HZ2 1 1
1 265 1 1 17 LYS HZ3 H -8.614 2.318 -9.054 1.00 . A A . 17 LYS HZ3 1 1
1 266 1 1 17 LYS N N -9.980 -1.439 -2.851 1.00 . A A . 17 LYS N 1 1
1 267 1 1 17 LYS NZ N -8.816 2.807 -8.157 1.00 . A A . 17 LYS NZ 1 1
1 268 1 1 17 LYS O O -6.988 0.306 -2.199 1.00 . A A . 17 LYS O 1 1
1 269 1 1 18 ALA C C -5.675 -1.934 -0.062 1.00 . A A . 18 ALA C 1 1
1 270 1 1 18 ALA CA C -7.032 -1.256 0.089 1.00 . A A . 18 ALA CA 1 1
1 271 1 1 18 ALA CB C -7.752 -1.777 1.323 1.00 . A A . 18 ALA CB 1 1
1 272 1 1 18 ALA H H -8.479 -2.198 -1.116 1.00 . A A . 18 ALA H 1 1
1 273 1 1 18 ALA HA H -6.883 -0.198 0.209 1.00 . A A . 18 ALA HA 1 1
1 274 1 1 18 ALA HB1 H -7.566 -2.836 1.429 1.00 . A A . 18 ALA HB1 1 1
1 275 1 1 18 ALA HB2 H -8.814 -1.608 1.218 1.00 . A A . 18 ALA HB2 1 1
1 276 1 1 18 ALA HB3 H -7.390 -1.259 2.198 1.00 . A A . 18 ALA HB3 1 1
1 277 1 1 18 ALA N N -7.849 -1.455 -1.096 1.00 . A A . 18 ALA N 1 1
1 278 1 1 18 ALA O O -4.634 -1.277 -0.025 1.00 . A A . 18 ALA O 1 1
1 279 1 1 19 ALA C C -3.727 -3.615 -1.656 1.00 . A A . 19 ALA C 1 1
1 280 1 1 19 ALA CA C -4.467 -4.018 -0.387 1.00 . A A . 19 ALA CA 1 1
1 281 1 1 19 ALA CB C -4.768 -5.508 -0.398 1.00 . A A . 19 ALA CB 1 1
1 282 1 1 19 ALA H H -6.555 -3.719 -0.251 1.00 . A A . 19 ALA H 1 1
1 283 1 1 19 ALA HA H -3.833 -3.807 0.462 1.00 . A A . 19 ALA HA 1 1
1 284 1 1 19 ALA HB1 H -3.938 -6.041 -0.838 1.00 . A A . 19 ALA HB1 1 1
1 285 1 1 19 ALA HB2 H -5.661 -5.691 -0.979 1.00 . A A . 19 ALA HB2 1 1
1 286 1 1 19 ALA HB3 H -4.921 -5.853 0.614 1.00 . A A . 19 ALA HB3 1 1
1 287 1 1 19 ALA N N -5.695 -3.252 -0.231 1.00 . A A . 19 ALA N 1 1
1 288 1 1 19 ALA O O -2.496 -3.601 -1.688 1.00 . A A . 19 ALA O 1 1
1 289 1 1 20 LEU C C -2.866 -1.747 -3.719 1.00 . A A . 20 LEU C 1 1
1 290 1 1 20 LEU CA C -3.876 -2.862 -3.961 1.00 . A A . 20 LEU CA 1 1
1 291 1 1 20 LEU CB C -4.950 -2.399 -4.948 1.00 . A A . 20 LEU CB 1 1
1 292 1 1 20 LEU CD1 C -6.052 -3.306 -7.013 1.00 . A A . 20 LEU CD1 1 1
1 293 1 1 20 LEU CD2 C -4.108 -1.749 -7.219 1.00 . A A . 20 LEU CD2 1 1
1 294 1 1 20 LEU CG C -4.738 -2.859 -6.393 1.00 . A A . 20 LEU CG 1 1
1 295 1 1 20 LEU H H -5.457 -3.297 -2.618 1.00 . A A . 20 LEU H 1 1
1 296 1 1 20 LEU HA H -3.357 -3.714 -4.376 1.00 . A A . 20 LEU HA 1 1
1 297 1 1 20 LEU HB2 H -5.905 -2.773 -4.608 1.00 . A A . 20 LEU HB2 1 1
1 298 1 1 20 LEU HB3 H -4.980 -1.320 -4.938 1.00 . A A . 20 LEU HB3 1 1
1 299 1 1 20 LEU HD11 H -6.461 -2.506 -7.611 1.00 . A A . 20 LEU HD11 1 1
1 300 1 1 20 LEU HD12 H -6.752 -3.564 -6.231 1.00 . A A . 20 LEU HD12 1 1
1 301 1 1 20 LEU HD13 H -5.880 -4.171 -7.639 1.00 . A A . 20 LEU HD13 1 1
1 302 1 1 20 LEU HD21 H -3.389 -2.174 -7.905 1.00 . A A . 20 LEU HD21 1 1
1 303 1 1 20 LEU HD22 H -3.609 -1.051 -6.563 1.00 . A A . 20 LEU HD22 1 1
1 304 1 1 20 LEU HD23 H -4.876 -1.235 -7.776 1.00 . A A . 20 LEU HD23 1 1
1 305 1 1 20 LEU HG H -4.065 -3.704 -6.398 1.00 . A A . 20 LEU HG 1 1
1 306 1 1 20 LEU N N -4.479 -3.276 -2.701 1.00 . A A . 20 LEU N 1 1
1 307 1 1 20 LEU O O -1.874 -1.622 -4.438 1.00 . A A . 20 LEU O 1 1
1 308 1 1 21 ARG C C -1.051 -0.385 -1.527 1.00 . A A . 21 ARG C 1 1
1 309 1 1 21 ARG CA C -2.230 0.140 -2.328 1.00 . A A . 21 ARG CA 1 1
1 310 1 1 21 ARG CB C -2.981 1.208 -1.531 1.00 . A A . 21 ARG CB 1 1
1 311 1 1 21 ARG CD C -2.957 3.623 -0.836 1.00 . A A . 21 ARG CD 1 1
1 312 1 1 21 ARG CG C -2.116 2.393 -1.135 1.00 . A A . 21 ARG CG 1 1
1 313 1 1 21 ARG CZ C -4.236 4.507 1.074 1.00 . A A . 21 ARG CZ 1 1
1 314 1 1 21 ARG H H -3.915 -1.106 -2.144 1.00 . A A . 21 ARG H 1 1
1 315 1 1 21 ARG HA H -1.863 0.569 -3.238 1.00 . A A . 21 ARG HA 1 1
1 316 1 1 21 ARG HB2 H -3.804 1.574 -2.128 1.00 . A A . 21 ARG HB2 1 1
1 317 1 1 21 ARG HB3 H -3.373 0.759 -0.631 1.00 . A A . 21 ARG HB3 1 1
1 318 1 1 21 ARG HD2 H -2.305 4.479 -0.758 1.00 . A A . 21 ARG HD2 1 1
1 319 1 1 21 ARG HD3 H -3.652 3.773 -1.650 1.00 . A A . 21 ARG HD3 1 1
1 320 1 1 21 ARG HE H -3.826 2.579 0.767 1.00 . A A . 21 ARG HE 1 1
1 321 1 1 21 ARG HG2 H -1.548 2.134 -0.253 1.00 . A A . 21 ARG HG2 1 1
1 322 1 1 21 ARG HG3 H -1.438 2.619 -1.946 1.00 . A A . 21 ARG HG3 1 1
1 323 1 1 21 ARG HH11 H -3.596 5.914 -0.230 1.00 . A A . 21 ARG HH11 1 1
1 324 1 1 21 ARG HH12 H -4.496 6.511 1.122 1.00 . A A . 21 ARG HH12 1 1
1 325 1 1 21 ARG HH21 H -5.012 3.361 2.548 1.00 . A A . 21 ARG HH21 1 1
1 326 1 1 21 ARG HH22 H -5.300 5.062 2.700 1.00 . A A . 21 ARG HH22 1 1
1 327 1 1 21 ARG N N -3.118 -0.950 -2.685 1.00 . A A . 21 ARG N 1 1
1 328 1 1 21 ARG NE N -3.709 3.482 0.409 1.00 . A A . 21 ARG NE 1 1
1 329 1 1 21 ARG NH1 N -4.098 5.746 0.618 1.00 . A A . 21 ARG NH1 1 1
1 330 1 1 21 ARG NH2 N -4.905 4.292 2.200 1.00 . A A . 21 ARG NH2 1 1
1 331 1 1 21 ARG O O 0.066 0.118 -1.637 1.00 . A A . 21 ARG O 1 1
1 332 1 1 22 ASP C C 0.744 -2.723 -0.815 1.00 . A A . 22 ASP C 1 1
1 333 1 1 22 ASP CA C -0.264 -2.023 0.079 1.00 . A A . 22 ASP CA 1 1
1 334 1 1 22 ASP CB C -0.860 -3.009 1.084 1.00 . A A . 22 ASP CB 1 1
1 335 1 1 22 ASP CG C -1.927 -2.374 1.955 1.00 . A A . 22 ASP CG 1 1
1 336 1 1 22 ASP H H -2.216 -1.776 -0.694 1.00 . A A . 22 ASP H 1 1
1 337 1 1 22 ASP HA H 0.242 -1.235 0.607 1.00 . A A . 22 ASP HA 1 1
1 338 1 1 22 ASP HB2 H -1.304 -3.836 0.550 1.00 . A A . 22 ASP HB2 1 1
1 339 1 1 22 ASP HB3 H -0.073 -3.382 1.725 1.00 . A A . 22 ASP HB3 1 1
1 340 1 1 22 ASP N N -1.308 -1.414 -0.729 1.00 . A A . 22 ASP N 1 1
1 341 1 1 22 ASP O O 1.932 -2.790 -0.501 1.00 . A A . 22 ASP O 1 1
1 342 1 1 22 ASP OD1 O -1.822 -1.160 2.231 1.00 . A A . 22 ASP OD1 1 1
1 343 1 1 22 ASP OD2 O -2.867 -3.091 2.359 1.00 . A A . 22 ASP OD2 1 1
1 344 1 1 23 TYR C C 2.212 -2.928 -3.361 1.00 . A A . 23 TYR C 1 1
1 345 1 1 23 TYR CA C 1.126 -3.888 -2.908 1.00 . A A . 23 TYR CA 1 1
1 346 1 1 23 TYR CB C 0.316 -4.380 -4.109 1.00 . A A . 23 TYR CB 1 1
1 347 1 1 23 TYR CD1 C 2.080 -6.118 -4.618 1.00 . A A . 23 TYR CD1 1 1
1 348 1 1 23 TYR CD2 C -0.192 -6.641 -5.111 1.00 . A A . 23 TYR CD2 1 1
1 349 1 1 23 TYR CE1 C 2.472 -7.358 -5.087 1.00 . A A . 23 TYR CE1 1 1
1 350 1 1 23 TYR CE2 C 0.191 -7.881 -5.583 1.00 . A A . 23 TYR CE2 1 1
1 351 1 1 23 TYR CG C 0.744 -5.737 -4.622 1.00 . A A . 23 TYR CG 1 1
1 352 1 1 23 TYR CZ C 1.524 -8.235 -5.568 1.00 . A A . 23 TYR CZ 1 1
1 353 1 1 23 TYR H H -0.689 -3.114 -2.148 1.00 . A A . 23 TYR H 1 1
1 354 1 1 23 TYR HA H 1.587 -4.726 -2.415 1.00 . A A . 23 TYR HA 1 1
1 355 1 1 23 TYR HB2 H -0.724 -4.446 -3.830 1.00 . A A . 23 TYR HB2 1 1
1 356 1 1 23 TYR HB3 H 0.422 -3.672 -4.919 1.00 . A A . 23 TYR HB3 1 1
1 357 1 1 23 TYR HD1 H 2.821 -5.428 -4.240 1.00 . A A . 23 TYR HD1 1 1
1 358 1 1 23 TYR HD2 H -1.235 -6.360 -5.123 1.00 . A A . 23 TYR HD2 1 1
1 359 1 1 23 TYR HE1 H 3.516 -7.635 -5.074 1.00 . A A . 23 TYR HE1 1 1
1 360 1 1 23 TYR HE2 H -0.553 -8.569 -5.960 1.00 . A A . 23 TYR HE2 1 1
1 361 1 1 23 TYR HH H 2.464 -9.361 -6.811 1.00 . A A . 23 TYR HH 1 1
1 362 1 1 23 TYR N N 0.263 -3.219 -1.947 1.00 . A A . 23 TYR N 1 1
1 363 1 1 23 TYR O O 3.348 -3.324 -3.622 1.00 . A A . 23 TYR O 1 1
1 364 1 1 23 TYR OH O 1.909 -9.471 -6.035 1.00 . A A . 23 TYR OH 1 1
1 365 1 1 24 LEU C C 3.710 -0.279 -2.657 1.00 . A A . 24 LEU C 1 1
1 366 1 1 24 LEU CA C 2.778 -0.612 -3.815 1.00 . A A . 24 LEU CA 1 1
1 367 1 1 24 LEU CB C 2.023 0.642 -4.263 1.00 . A A . 24 LEU CB 1 1
1 368 1 1 24 LEU CD1 C 2.782 0.676 -6.652 1.00 . A A . 24 LEU CD1 1 1
1 369 1 1 24 LEU CD2 C 1.999 2.785 -5.561 1.00 . A A . 24 LEU CD2 1 1
1 370 1 1 24 LEU CG C 2.719 1.462 -5.351 1.00 . A A . 24 LEU CG 1 1
1 371 1 1 24 LEU H H 0.933 -1.410 -3.187 1.00 . A A . 24 LEU H 1 1
1 372 1 1 24 LEU HA H 3.362 -0.986 -4.634 1.00 . A A . 24 LEU HA 1 1
1 373 1 1 24 LEU HB2 H 1.054 0.340 -4.632 1.00 . A A . 24 LEU HB2 1 1
1 374 1 1 24 LEU HB3 H 1.881 1.277 -3.402 1.00 . A A . 24 LEU HB3 1 1
1 375 1 1 24 LEU HD11 H 3.289 1.264 -7.403 1.00 . A A . 24 LEU HD11 1 1
1 376 1 1 24 LEU HD12 H 1.781 0.451 -6.986 1.00 . A A . 24 LEU HD12 1 1
1 377 1 1 24 LEU HD13 H 3.323 -0.244 -6.490 1.00 . A A . 24 LEU HD13 1 1
1 378 1 1 24 LEU HD21 H 1.302 2.692 -6.380 1.00 . A A . 24 LEU HD21 1 1
1 379 1 1 24 LEU HD22 H 2.720 3.555 -5.791 1.00 . A A . 24 LEU HD22 1 1
1 380 1 1 24 LEU HD23 H 1.464 3.051 -4.662 1.00 . A A . 24 LEU HD23 1 1
1 381 1 1 24 LEU HG H 3.731 1.676 -5.042 1.00 . A A . 24 LEU HG 1 1
1 382 1 1 24 LEU N N 1.848 -1.654 -3.425 1.00 . A A . 24 LEU N 1 1
1 383 1 1 24 LEU O O 4.852 0.130 -2.860 1.00 . A A . 24 LEU O 1 1
1 384 1 1 25 ARG C C 5.026 -1.298 -0.019 1.00 . A A . 25 ARG C 1 1
1 385 1 1 25 ARG CA C 3.992 -0.202 -0.244 1.00 . A A . 25 ARG CA 1 1
1 386 1 1 25 ARG CB C 3.078 -0.085 0.978 1.00 . A A . 25 ARG CB 1 1
1 387 1 1 25 ARG CD C 3.518 2.316 1.577 1.00 . A A . 25 ARG CD 1 1
1 388 1 1 25 ARG CG C 2.471 1.298 1.153 1.00 . A A . 25 ARG CG 1 1
1 389 1 1 25 ARG CZ C 3.046 4.187 0.045 1.00 . A A . 25 ARG CZ 1 1
1 390 1 1 25 ARG H H 2.296 -0.803 -1.344 1.00 . A A . 25 ARG H 1 1
1 391 1 1 25 ARG HA H 4.502 0.730 -0.391 1.00 . A A . 25 ARG HA 1 1
1 392 1 1 25 ARG HB2 H 2.273 -0.798 0.879 1.00 . A A . 25 ARG HB2 1 1
1 393 1 1 25 ARG HB3 H 3.648 -0.319 1.863 1.00 . A A . 25 ARG HB3 1 1
1 394 1 1 25 ARG HD2 H 3.679 2.226 2.641 1.00 . A A . 25 ARG HD2 1 1
1 395 1 1 25 ARG HD3 H 4.439 2.105 1.054 1.00 . A A . 25 ARG HD3 1 1
1 396 1 1 25 ARG HE H 2.854 4.258 2.030 1.00 . A A . 25 ARG HE 1 1
1 397 1 1 25 ARG HG2 H 2.037 1.612 0.217 1.00 . A A . 25 ARG HG2 1 1
1 398 1 1 25 ARG HG3 H 1.702 1.248 1.910 1.00 . A A . 25 ARG HG3 1 1
1 399 1 1 25 ARG HH11 H 3.666 2.492 -0.869 1.00 . A A . 25 ARG HH11 1 1
1 400 1 1 25 ARG HH12 H 3.328 3.824 -1.924 1.00 . A A . 25 ARG HH12 1 1
1 401 1 1 25 ARG HH21 H 2.409 6.010 0.645 1.00 . A A . 25 ARG HH21 1 1
1 402 1 1 25 ARG HH22 H 2.615 5.820 -1.065 1.00 . A A . 25 ARG HH22 1 1
1 403 1 1 25 ARG N N 3.210 -0.470 -1.440 1.00 . A A . 25 ARG N 1 1
1 404 1 1 25 ARG NE N 3.103 3.684 1.277 1.00 . A A . 25 ARG NE 1 1
1 405 1 1 25 ARG NH1 N 3.373 3.439 -1.001 1.00 . A A . 25 ARG NH1 1 1
1 406 1 1 25 ARG NH2 N 2.657 5.442 -0.141 1.00 . A A . 25 ARG NH2 1 1
1 407 1 1 25 ARG O O 6.085 -1.061 0.562 1.00 . A A . 25 ARG O 1 1
1 408 1 1 26 GLN C C 6.376 -3.896 -1.632 1.00 . A A . 26 GLN C 1 1
1 409 1 1 26 GLN CA C 5.601 -3.637 -0.345 1.00 . A A . 26 GLN CA 1 1
1 410 1 1 26 GLN CB C 4.812 -4.886 0.053 1.00 . A A . 26 GLN CB 1 1
1 411 1 1 26 GLN CD C 5.590 -4.721 2.450 1.00 . A A . 26 GLN CD 1 1
1 412 1 1 26 GLN CG C 4.409 -4.909 1.519 1.00 . A A . 26 GLN CG 1 1
1 413 1 1 26 GLN H H 3.856 -2.622 -0.937 1.00 . A A . 26 GLN H 1 1
1 414 1 1 26 GLN HA H 6.299 -3.402 0.435 1.00 . A A . 26 GLN HA 1 1
1 415 1 1 26 GLN HB2 H 3.915 -4.936 -0.546 1.00 . A A . 26 GLN HB2 1 1
1 416 1 1 26 GLN HB3 H 5.416 -5.758 -0.146 1.00 . A A . 26 GLN HB3 1 1
1 417 1 1 26 GLN HE21 H 4.633 -3.267 3.410 1.00 . A A . 26 GLN HE21 1 1
1 418 1 1 26 GLN HE22 H 6.216 -3.637 3.995 1.00 . A A . 26 GLN HE22 1 1
1 419 1 1 26 GLN HG2 H 3.700 -4.114 1.697 1.00 . A A . 26 GLN HG2 1 1
1 420 1 1 26 GLN HG3 H 3.945 -5.860 1.736 1.00 . A A . 26 GLN HG3 1 1
1 421 1 1 26 GLN N N 4.709 -2.498 -0.486 1.00 . A A . 26 GLN N 1 1
1 422 1 1 26 GLN NE2 N 5.467 -3.780 3.378 1.00 . A A . 26 GLN NE2 1 1
1 423 1 1 26 GLN O O 7.392 -4.592 -1.625 1.00 . A A . 26 GLN O 1 1
1 424 1 1 26 GLN OE1 O 6.601 -5.415 2.338 1.00 . A A . 26 GLN OE1 1 1
1 425 1 1 27 ILE C C 8.053 -3.231 -3.909 1.00 . A A . 27 ILE C 1 1
1 426 1 1 27 ILE CA C 6.556 -3.500 -4.029 1.00 . A A . 27 ILE CA 1 1
1 427 1 1 27 ILE CB C 5.932 -2.571 -5.100 1.00 . A A . 27 ILE CB 1 1
1 428 1 1 27 ILE CD1 C 7.123 -3.703 -7.043 1.00 . A A . 27 ILE CD1 1 1
1 429 1 1 27 ILE CG1 C 5.795 -3.313 -6.430 1.00 . A A . 27 ILE CG1 1 1
1 430 1 1 27 ILE CG2 C 6.747 -1.293 -5.284 1.00 . A A . 27 ILE CG2 1 1
1 431 1 1 27 ILE H H 5.087 -2.782 -2.686 1.00 . A A . 27 ILE H 1 1
1 432 1 1 27 ILE HA H 6.411 -4.524 -4.342 1.00 . A A . 27 ILE HA 1 1
1 433 1 1 27 ILE HB H 4.953 -2.285 -4.757 1.00 . A A . 27 ILE HB 1 1
1 434 1 1 27 ILE HD11 H 7.184 -4.779 -7.117 1.00 . A A . 27 ILE HD11 1 1
1 435 1 1 27 ILE HD12 H 7.928 -3.339 -6.422 1.00 . A A . 27 ILE HD12 1 1
1 436 1 1 27 ILE HD13 H 7.205 -3.269 -8.029 1.00 . A A . 27 ILE HD13 1 1
1 437 1 1 27 ILE HG12 H 5.225 -4.216 -6.273 1.00 . A A . 27 ILE HG12 1 1
1 438 1 1 27 ILE HG13 H 5.275 -2.681 -7.136 1.00 . A A . 27 ILE HG13 1 1
1 439 1 1 27 ILE HG21 H 7.717 -1.540 -5.690 1.00 . A A . 27 ILE HG21 1 1
1 440 1 1 27 ILE HG22 H 6.869 -0.803 -4.329 1.00 . A A . 27 ILE HG22 1 1
1 441 1 1 27 ILE HG23 H 6.229 -0.632 -5.964 1.00 . A A . 27 ILE HG23 1 1
1 442 1 1 27 ILE N N 5.897 -3.329 -2.738 1.00 . A A . 27 ILE N 1 1
1 443 1 1 27 ILE O O 8.877 -3.953 -4.471 1.00 . A A . 27 ILE O 1 1
1 444 1 1 28 ASN C C 10.447 -2.729 -1.952 1.00 . A A . 28 ASN C 1 1
1 445 1 1 28 ASN CA C 9.776 -1.806 -2.960 1.00 . A A . 28 ASN CA 1 1
1 446 1 1 28 ASN CB C 9.873 -0.354 -2.491 1.00 . A A . 28 ASN CB 1 1
1 447 1 1 28 ASN CG C 11.097 0.351 -3.041 1.00 . A A . 28 ASN CG 1 1
1 448 1 1 28 ASN H H 7.683 -1.651 -2.750 1.00 . A A . 28 ASN H 1 1
1 449 1 1 28 ASN HA H 10.283 -1.906 -3.905 1.00 . A A . 28 ASN HA 1 1
1 450 1 1 28 ASN HB2 H 8.995 0.183 -2.818 1.00 . A A . 28 ASN HB2 1 1
1 451 1 1 28 ASN HB3 H 9.922 -0.334 -1.413 1.00 . A A . 28 ASN HB3 1 1
1 452 1 1 28 ASN HD21 H 12.255 -0.578 -1.718 1.00 . A A . 28 ASN HD21 1 1
1 453 1 1 28 ASN HD22 H 13.064 0.506 -2.794 1.00 . A A . 28 ASN HD22 1 1
1 454 1 1 28 ASN N N 8.388 -2.183 -3.167 1.00 . A A . 28 ASN N 1 1
1 455 1 1 28 ASN ND2 N 12.256 0.064 -2.458 1.00 . A A . 28 ASN ND2 1 1
1 456 1 1 28 ASN O O 11.653 -2.960 -2.018 1.00 . A A . 28 ASN O 1 1
1 457 1 1 28 ASN OD1 O 11.003 1.144 -3.977 1.00 . A A . 28 ASN OD1 1 1
1 458 1 1 29 GLU C C 10.106 -5.618 -0.492 1.00 . A A . 29 GLU C 1 1
1 459 1 1 29 GLU CA C 10.198 -4.174 -0.020 1.00 . A A . 29 GLU CA 1 1
1 460 1 1 29 GLU CB C 9.476 -3.997 1.318 1.00 . A A . 29 GLU CB 1 1
1 461 1 1 29 GLU CD C 10.903 -2.510 2.778 1.00 . A A . 29 GLU CD 1 1
1 462 1 1 29 GLU CG C 10.414 -3.919 2.512 1.00 . A A . 29 GLU CG 1 1
1 463 1 1 29 GLU H H 8.706 -3.061 -1.014 1.00 . A A . 29 GLU H 1 1
1 464 1 1 29 GLU HA H 11.234 -3.927 0.098 1.00 . A A . 29 GLU HA 1 1
1 465 1 1 29 GLU HB2 H 8.897 -3.086 1.283 1.00 . A A . 29 GLU HB2 1 1
1 466 1 1 29 GLU HB3 H 8.807 -4.832 1.467 1.00 . A A . 29 GLU HB3 1 1
1 467 1 1 29 GLU HG2 H 9.892 -4.275 3.388 1.00 . A A . 29 GLU HG2 1 1
1 468 1 1 29 GLU HG3 H 11.270 -4.552 2.322 1.00 . A A . 29 GLU HG3 1 1
1 469 1 1 29 GLU N N 9.660 -3.269 -1.021 1.00 . A A . 29 GLU N 1 1
1 470 1 1 29 GLU O O 10.053 -6.552 0.307 1.00 . A A . 29 GLU O 1 1
1 471 1 1 29 GLU OE1 O 11.796 -2.042 2.042 1.00 . A A . 29 GLU OE1 1 1
1 472 1 1 29 GLU OE2 O 10.392 -1.872 3.723 1.00 . A A . 29 GLU OE2 1 1
1 473 1 1 30 TYR C C 11.200 -7.204 -3.432 1.00 . A A . 30 TYR C 1 1
1 474 1 1 30 TYR CA C 10.060 -7.078 -2.435 1.00 . A A . 30 TYR CA 1 1
1 475 1 1 30 TYR CB C 8.713 -7.289 -3.131 1.00 . A A . 30 TYR CB 1 1
1 476 1 1 30 TYR CD1 C 7.585 -8.807 -1.457 1.00 . A A . 30 TYR CD1 1 1
1 477 1 1 30 TYR CD2 C 7.839 -9.591 -3.694 1.00 . A A . 30 TYR CD2 1 1
1 478 1 1 30 TYR CE1 C 6.964 -9.991 -1.108 1.00 . A A . 30 TYR CE1 1 1
1 479 1 1 30 TYR CE2 C 7.218 -10.778 -3.353 1.00 . A A . 30 TYR CE2 1 1
1 480 1 1 30 TYR CG C 8.033 -8.587 -2.754 1.00 . A A . 30 TYR CG 1 1
1 481 1 1 30 TYR CZ C 6.783 -10.973 -2.057 1.00 . A A . 30 TYR CZ 1 1
1 482 1 1 30 TYR H H 10.176 -4.991 -2.364 1.00 . A A . 30 TYR H 1 1
1 483 1 1 30 TYR HA H 10.188 -7.813 -1.672 1.00 . A A . 30 TYR HA 1 1
1 484 1 1 30 TYR HB2 H 8.049 -6.480 -2.868 1.00 . A A . 30 TYR HB2 1 1
1 485 1 1 30 TYR HB3 H 8.862 -7.292 -4.201 1.00 . A A . 30 TYR HB3 1 1
1 486 1 1 30 TYR HD1 H 7.728 -8.035 -0.714 1.00 . A A . 30 TYR HD1 1 1
1 487 1 1 30 TYR HD2 H 8.181 -9.437 -4.706 1.00 . A A . 30 TYR HD2 1 1
1 488 1 1 30 TYR HE1 H 6.622 -10.142 -0.094 1.00 . A A . 30 TYR HE1 1 1
1 489 1 1 30 TYR HE2 H 7.077 -11.548 -4.098 1.00 . A A . 30 TYR HE2 1 1
1 490 1 1 30 TYR HH H 5.444 -11.973 -1.106 1.00 . A A . 30 TYR HH 1 1
1 491 1 1 30 TYR N N 10.114 -5.777 -1.804 1.00 . A A . 30 TYR N 1 1
1 492 1 1 30 TYR O O 11.792 -8.272 -3.591 1.00 . A A . 30 TYR O 1 1
1 493 1 1 30 TYR OH O 6.164 -12.154 -1.714 1.00 . A A . 30 TYR OH 1 1
1 494 1 1 31 PHE C C 13.899 -5.652 -4.372 1.00 . A A . 31 PHE C 1 1
1 495 1 1 31 PHE CA C 12.590 -6.047 -5.050 1.00 . A A . 31 PHE CA 1 1
1 496 1 1 31 PHE CB C 12.261 -5.059 -6.171 1.00 . A A . 31 PHE CB 1 1
1 497 1 1 31 PHE CD1 C 9.975 -5.891 -6.786 1.00 . A A . 31 PHE CD1 1 1
1 498 1 1 31 PHE CD2 C 11.642 -5.790 -8.491 1.00 . A A . 31 PHE CD2 1 1
1 499 1 1 31 PHE CE1 C 9.063 -6.379 -7.702 1.00 . A A . 31 PHE CE1 1 1
1 500 1 1 31 PHE CE2 C 10.733 -6.279 -9.410 1.00 . A A . 31 PHE CE2 1 1
1 501 1 1 31 PHE CG C 11.273 -5.591 -7.169 1.00 . A A . 31 PHE CG 1 1
1 502 1 1 31 PHE CZ C 9.443 -6.574 -9.017 1.00 . A A . 31 PHE CZ 1 1
1 503 1 1 31 PHE H H 11.011 -5.279 -3.902 1.00 . A A . 31 PHE H 1 1
1 504 1 1 31 PHE HA H 12.693 -7.029 -5.465 1.00 . A A . 31 PHE HA 1 1
1 505 1 1 31 PHE HB2 H 11.847 -4.161 -5.741 1.00 . A A . 31 PHE HB2 1 1
1 506 1 1 31 PHE HB3 H 13.170 -4.812 -6.700 1.00 . A A . 31 PHE HB3 1 1
1 507 1 1 31 PHE HD1 H 9.677 -5.739 -5.760 1.00 . A A . 31 PHE HD1 1 1
1 508 1 1 31 PHE HD2 H 12.650 -5.560 -8.799 1.00 . A A . 31 PHE HD2 1 1
1 509 1 1 31 PHE HE1 H 8.055 -6.610 -7.392 1.00 . A A . 31 PHE HE1 1 1
1 510 1 1 31 PHE HE2 H 11.033 -6.431 -10.437 1.00 . A A . 31 PHE HE2 1 1
1 511 1 1 31 PHE HZ H 8.732 -6.957 -9.734 1.00 . A A . 31 PHE HZ 1 1
1 512 1 1 31 PHE N N 11.513 -6.092 -4.084 1.00 . A A . 31 PHE N 1 1
1 513 1 1 31 PHE O O 14.979 -5.889 -4.908 1.00 . A A . 31 PHE O 1 1
1 514 1 1 32 ALA C C 15.859 -5.826 -2.089 1.00 . A A . 32 ALA C 1 1
1 515 1 1 32 ALA CA C 14.978 -4.631 -2.443 1.00 . A A . 32 ALA CA 1 1
1 516 1 1 32 ALA CB C 14.571 -3.884 -1.183 1.00 . A A . 32 ALA CB 1 1
1 517 1 1 32 ALA H H 12.908 -4.889 -2.798 1.00 . A A . 32 ALA H 1 1
1 518 1 1 32 ALA HA H 15.541 -3.954 -3.069 1.00 . A A . 32 ALA HA 1 1
1 519 1 1 32 ALA HB1 H 14.527 -2.825 -1.390 1.00 . A A . 32 ALA HB1 1 1
1 520 1 1 32 ALA HB2 H 15.295 -4.069 -0.403 1.00 . A A . 32 ALA HB2 1 1
1 521 1 1 32 ALA HB3 H 13.599 -4.228 -0.859 1.00 . A A . 32 ALA HB3 1 1
1 522 1 1 32 ALA N N 13.797 -5.052 -3.184 1.00 . A A . 32 ALA N 1 1
1 523 1 1 32 ALA O O 17.079 -5.703 -1.991 1.00 . A A . 32 ALA O 1 1
1 524 1 1 33 ILE C C 16.502 -8.893 -2.781 1.00 . A A . 33 ILE C 1 1
1 525 1 1 33 ILE CA C 15.944 -8.195 -1.544 1.00 . A A . 33 ILE CA 1 1
1 526 1 1 33 ILE CB C 15.037 -9.179 -0.779 1.00 . A A . 33 ILE CB 1 1
1 527 1 1 33 ILE CD1 C 12.872 -8.829 0.513 1.00 . A A . 33 ILE CD1 1 1
1 528 1 1 33 ILE CG1 C 14.335 -8.468 0.380 1.00 . A A . 33 ILE CG1 1 1
1 529 1 1 33 ILE CG2 C 15.847 -10.362 -0.271 1.00 . A A . 33 ILE CG2 1 1
1 530 1 1 33 ILE H H 14.256 -7.011 -1.981 1.00 . A A . 33 ILE H 1 1
1 531 1 1 33 ILE HA H 16.758 -7.918 -0.899 1.00 . A A . 33 ILE HA 1 1
1 532 1 1 33 ILE HB H 14.291 -9.553 -1.465 1.00 . A A . 33 ILE HB 1 1
1 533 1 1 33 ILE HD11 H 12.475 -8.397 1.420 1.00 . A A . 33 ILE HD11 1 1
1 534 1 1 33 ILE HD12 H 12.768 -9.903 0.550 1.00 . A A . 33 ILE HD12 1 1
1 535 1 1 33 ILE HD13 H 12.328 -8.443 -0.336 1.00 . A A . 33 ILE HD13 1 1
1 536 1 1 33 ILE HG12 H 14.825 -8.732 1.307 1.00 . A A . 33 ILE HG12 1 1
1 537 1 1 33 ILE HG13 H 14.402 -7.400 0.234 1.00 . A A . 33 ILE HG13 1 1
1 538 1 1 33 ILE HG21 H 16.754 -10.454 -0.849 1.00 . A A . 33 ILE HG21 1 1
1 539 1 1 33 ILE HG22 H 15.264 -11.267 -0.372 1.00 . A A . 33 ILE HG22 1 1
1 540 1 1 33 ILE HG23 H 16.094 -10.209 0.768 1.00 . A A . 33 ILE HG23 1 1
1 541 1 1 33 ILE N N 15.227 -6.979 -1.894 1.00 . A A . 33 ILE N 1 1
1 542 1 1 33 ILE O O 17.712 -9.082 -2.905 1.00 . A A . 33 ILE O 1 1
1 543 1 1 34 ILE C C 16.921 -9.107 -5.775 1.00 . A A . 34 ILE C 1 1
1 544 1 1 34 ILE CA C 16.007 -9.967 -4.905 1.00 . A A . 34 ILE CA 1 1
1 545 1 1 34 ILE CB C 14.772 -10.379 -5.723 1.00 . A A . 34 ILE CB 1 1
1 546 1 1 34 ILE CD1 C 13.153 -9.057 -7.178 1.00 . A A . 34 ILE CD1 1 1
1 547 1 1 34 ILE CG1 C 13.770 -9.225 -5.806 1.00 . A A . 34 ILE CG1 1 1
1 548 1 1 34 ILE CG2 C 14.121 -11.612 -5.115 1.00 . A A . 34 ILE CG2 1 1
1 549 1 1 34 ILE H H 14.662 -9.113 -3.536 1.00 . A A . 34 ILE H 1 1
1 550 1 1 34 ILE HA H 16.538 -10.861 -4.623 1.00 . A A . 34 ILE HA 1 1
1 551 1 1 34 ILE HB H 15.099 -10.627 -6.710 1.00 . A A . 34 ILE HB 1 1
1 552 1 1 34 ILE HD11 H 13.538 -9.819 -7.842 1.00 . A A . 34 ILE HD11 1 1
1 553 1 1 34 ILE HD12 H 13.402 -8.081 -7.568 1.00 . A A . 34 ILE HD12 1 1
1 554 1 1 34 ILE HD13 H 12.080 -9.153 -7.104 1.00 . A A . 34 ILE HD13 1 1
1 555 1 1 34 ILE HG12 H 12.971 -9.400 -5.104 1.00 . A A . 34 ILE HG12 1 1
1 556 1 1 34 ILE HG13 H 14.271 -8.302 -5.552 1.00 . A A . 34 ILE HG13 1 1
1 557 1 1 34 ILE HG21 H 13.506 -11.318 -4.277 1.00 . A A . 34 ILE HG21 1 1
1 558 1 1 34 ILE HG22 H 14.886 -12.294 -4.778 1.00 . A A . 34 ILE HG22 1 1
1 559 1 1 34 ILE HG23 H 13.505 -12.098 -5.859 1.00 . A A . 34 ILE HG23 1 1
1 560 1 1 34 ILE N N 15.612 -9.282 -3.688 1.00 . A A . 34 ILE N 1 1
1 561 1 1 34 ILE O O 17.602 -9.619 -6.664 1.00 . A A . 34 ILE O 1 1
1 562 1 1 35 GLY C C 17.162 -5.527 -6.436 1.00 . A A . 35 GLY C 1 1
1 563 1 1 35 GLY CA C 17.771 -6.907 -6.294 1.00 . A A . 35 GLY CA 1 1
1 564 1 1 35 GLY H H 16.372 -7.449 -4.801 1.00 . A A . 35 GLY H 1 1
1 565 1 1 35 GLY HA2 H 18.731 -6.817 -5.806 1.00 . A A . 35 GLY HA2 1 1
1 566 1 1 35 GLY HA3 H 17.917 -7.328 -7.277 1.00 . A A . 35 GLY HA3 1 1
1 567 1 1 35 GLY N N 16.933 -7.804 -5.519 1.00 . A A . 35 GLY N 1 1
1 568 1 1 35 GLY O O 16.528 -5.223 -7.446 1.00 . A A . 35 GLY O 1 1
1 569 1 1 36 ARG C C 17.196 -2.595 -6.711 1.00 . A A . 36 ARG C 1 1
1 570 1 1 36 ARG CA C 16.811 -3.336 -5.429 1.00 . A A . 36 ARG CA 1 1
1 571 1 1 36 ARG CB C 17.312 -2.559 -4.210 1.00 . A A . 36 ARG CB 1 1
1 572 1 1 36 ARG CD C 16.494 -0.186 -4.075 1.00 . A A . 36 ARG CD 1 1
1 573 1 1 36 ARG CG C 16.274 -1.618 -3.619 1.00 . A A . 36 ARG CG 1 1
1 574 1 1 36 ARG CZ C 18.127 1.613 -3.660 1.00 . A A . 36 ARG CZ 1 1
1 575 1 1 36 ARG H H 17.862 -4.998 -4.642 1.00 . A A . 36 ARG H 1 1
1 576 1 1 36 ARG HA H 15.736 -3.411 -5.377 1.00 . A A . 36 ARG HA 1 1
1 577 1 1 36 ARG HB2 H 17.604 -3.263 -3.445 1.00 . A A . 36 ARG HB2 1 1
1 578 1 1 36 ARG HB3 H 18.173 -1.974 -4.498 1.00 . A A . 36 ARG HB3 1 1
1 579 1 1 36 ARG HD2 H 16.419 -0.148 -5.151 1.00 . A A . 36 ARG HD2 1 1
1 580 1 1 36 ARG HD3 H 15.727 0.439 -3.640 1.00 . A A . 36 ARG HD3 1 1
1 581 1 1 36 ARG HE H 18.478 -0.334 -3.398 1.00 . A A . 36 ARG HE 1 1
1 582 1 1 36 ARG HG2 H 15.292 -1.939 -3.935 1.00 . A A . 36 ARG HG2 1 1
1 583 1 1 36 ARG HG3 H 16.338 -1.658 -2.541 1.00 . A A . 36 ARG HG3 1 1
1 584 1 1 36 ARG HH11 H 16.322 2.254 -4.313 1.00 . A A . 36 ARG HH11 1 1
1 585 1 1 36 ARG HH12 H 17.489 3.498 -4.015 1.00 . A A . 36 ARG HH12 1 1
1 586 1 1 36 ARG HH21 H 20.013 1.302 -3.004 1.00 . A A . 36 ARG HH21 1 1
1 587 1 1 36 ARG HH22 H 19.584 2.960 -3.272 1.00 . A A . 36 ARG HH22 1 1
1 588 1 1 36 ARG N N 17.351 -4.692 -5.420 1.00 . A A . 36 ARG N 1 1
1 589 1 1 36 ARG NE N 17.804 0.322 -3.673 1.00 . A A . 36 ARG NE 1 1
1 590 1 1 36 ARG NH1 N 17.240 2.531 -4.025 1.00 . A A . 36 ARG NH1 1 1
1 591 1 1 36 ARG NH2 N 19.340 1.989 -3.281 1.00 . A A . 36 ARG NH2 1 1
1 592 1 1 36 ARG O O 18.345 -2.660 -7.151 1.00 . A A . 36 ARG O 1 1
1 593 1 1 37 PRO C C 17.668 -0.164 -8.423 1.00 . A A . 37 PRO C 1 1
1 594 1 1 37 PRO CA C 16.494 -1.126 -8.563 1.00 . A A . 37 PRO CA 1 1
1 595 1 1 37 PRO CB C 15.193 -0.349 -8.786 1.00 . A A . 37 PRO CB 1 1
1 596 1 1 37 PRO CD C 14.843 -1.741 -6.878 1.00 . A A . 37 PRO CD 1 1
1 597 1 1 37 PRO CG C 14.152 -1.134 -8.065 1.00 . A A . 37 PRO CG 1 1
1 598 1 1 37 PRO HA H 16.669 -1.786 -9.399 1.00 . A A . 37 PRO HA 1 1
1 599 1 1 37 PRO HB2 H 15.291 0.647 -8.379 1.00 . A A . 37 PRO HB2 1 1
1 600 1 1 37 PRO HB3 H 14.982 -0.292 -9.844 1.00 . A A . 37 PRO HB3 1 1
1 601 1 1 37 PRO HD2 H 14.775 -1.083 -6.023 1.00 . A A . 37 PRO HD2 1 1
1 602 1 1 37 PRO HD3 H 14.416 -2.706 -6.647 1.00 . A A . 37 PRO HD3 1 1
1 603 1 1 37 PRO HG2 H 13.357 -0.478 -7.743 1.00 . A A . 37 PRO HG2 1 1
1 604 1 1 37 PRO HG3 H 13.764 -1.907 -8.710 1.00 . A A . 37 PRO HG3 1 1
1 605 1 1 37 PRO N N 16.240 -1.878 -7.329 1.00 . A A . 37 PRO N 1 1
1 606 1 1 37 PRO O O 17.583 0.835 -7.708 1.00 . A A . 37 PRO O 1 1
1 607 1 1 38 ARG C C 21.038 -0.174 -9.990 1.00 . A A . 38 ARG C 1 1
1 608 1 1 38 ARG CA C 19.956 0.369 -9.061 1.00 . A A . 38 ARG CA 1 1
1 609 1 1 38 ARG CB C 20.488 0.454 -7.630 1.00 . A A . 38 ARG CB 1 1
1 610 1 1 38 ARG CD C 22.165 -0.717 -6.168 1.00 . A A . 38 ARG CD 1 1
1 611 1 1 38 ARG CG C 20.954 -0.882 -7.074 1.00 . A A . 38 ARG CG 1 1
1 612 1 1 38 ARG CZ C 23.016 -3.005 -5.830 1.00 . A A . 38 ARG CZ 1 1
1 613 1 1 38 ARG H H 18.770 -1.279 -9.662 1.00 . A A . 38 ARG H 1 1
1 614 1 1 38 ARG HA H 19.677 1.357 -9.392 1.00 . A A . 38 ARG HA 1 1
1 615 1 1 38 ARG HB2 H 21.323 1.138 -7.609 1.00 . A A . 38 ARG HB2 1 1
1 616 1 1 38 ARG HB3 H 19.707 0.833 -6.989 1.00 . A A . 38 ARG HB3 1 1
1 617 1 1 38 ARG HD2 H 22.637 0.229 -6.388 1.00 . A A . 38 ARG HD2 1 1
1 618 1 1 38 ARG HD3 H 21.831 -0.721 -5.141 1.00 . A A . 38 ARG HD3 1 1
1 619 1 1 38 ARG HE H 23.929 -1.590 -6.903 1.00 . A A . 38 ARG HE 1 1
1 620 1 1 38 ARG HG2 H 20.150 -1.325 -6.506 1.00 . A A . 38 ARG HG2 1 1
1 621 1 1 38 ARG HG3 H 21.218 -1.531 -7.896 1.00 . A A . 38 ARG HG3 1 1
1 622 1 1 38 ARG HH11 H 21.255 -2.622 -4.913 1.00 . A A . 38 ARG HH11 1 1
1 623 1 1 38 ARG HH12 H 21.874 -4.223 -4.692 1.00 . A A . 38 ARG HH12 1 1
1 624 1 1 38 ARG HH21 H 24.745 -3.697 -6.613 1.00 . A A . 38 ARG HH21 1 1
1 625 1 1 38 ARG HH22 H 23.856 -4.834 -5.657 1.00 . A A . 38 ARG HH22 1 1
1 626 1 1 38 ARG N N 18.763 -0.470 -9.109 1.00 . A A . 38 ARG N 1 1
1 627 1 1 38 ARG NE N 23.141 -1.788 -6.355 1.00 . A A . 38 ARG NE 1 1
1 628 1 1 38 ARG NH1 N 21.961 -3.308 -5.085 1.00 . A A . 38 ARG NH1 1 1
1 629 1 1 38 ARG NH2 N 23.949 -3.921 -6.051 1.00 . A A . 38 ARG NH2 1 1
1 630 1 1 38 ARG O O 21.156 -1.385 -10.181 1.00 . A A . 38 ARG O 1 1
1 631 1 1 39 PHE C C 24.143 1.193 -11.235 1.00 . A A . 39 PHE C 1 1
1 632 1 1 39 PHE CA C 22.900 0.343 -11.470 1.00 . A A . 39 PHE CA 1 1
1 633 1 1 39 PHE CB C 22.439 0.481 -12.923 1.00 . A A . 39 PHE CB 1 1
1 634 1 1 39 PHE CD1 C 20.418 1.964 -12.812 1.00 . A A . 39 PHE CD1 1 1
1 635 1 1 39 PHE CD2 C 22.383 2.803 -13.872 1.00 . A A . 39 PHE CD2 1 1
1 636 1 1 39 PHE CE1 C 19.766 3.154 -13.072 1.00 . A A . 39 PHE CE1 1 1
1 637 1 1 39 PHE CE2 C 21.735 3.995 -14.135 1.00 . A A . 39 PHE CE2 1 1
1 638 1 1 39 PHE CG C 21.732 1.775 -13.208 1.00 . A A . 39 PHE CG 1 1
1 639 1 1 39 PHE CZ C 20.425 4.171 -13.735 1.00 . A A . 39 PHE CZ 1 1
1 640 1 1 39 PHE H H 21.682 1.680 -10.369 1.00 . A A . 39 PHE H 1 1
1 641 1 1 39 PHE HA H 23.142 -0.690 -11.275 1.00 . A A . 39 PHE HA 1 1
1 642 1 1 39 PHE HB2 H 23.300 0.422 -13.572 1.00 . A A . 39 PHE HB2 1 1
1 643 1 1 39 PHE HB3 H 21.762 -0.327 -13.155 1.00 . A A . 39 PHE HB3 1 1
1 644 1 1 39 PHE HD1 H 19.902 1.169 -12.293 1.00 . A A . 39 PHE HD1 1 1
1 645 1 1 39 PHE HD2 H 23.408 2.666 -14.185 1.00 . A A . 39 PHE HD2 1 1
1 646 1 1 39 PHE HE1 H 18.740 3.289 -12.759 1.00 . A A . 39 PHE HE1 1 1
1 647 1 1 39 PHE HE2 H 22.253 4.788 -14.654 1.00 . A A . 39 PHE HE2 1 1
1 648 1 1 39 PHE HZ H 19.916 5.101 -13.940 1.00 . A A . 39 PHE HZ 1 1
1 649 1 1 39 PHE N N 21.826 0.730 -10.561 1.00 . A A . 39 PHE N 1 1
1 650 1 1 39 PHE O O 24.264 2.296 -11.769 1.00 . A A . 39 PHE O 1 1
1 651 1 1 40 NH2 HN1 H 24.906 -0.204 -10.044 1.00 . A A . 40 NH2 HN1 1 1
1 652 1 1 40 NH2 HN2 H 25.880 1.205 -10.267 1.00 . A A . 40 NH2 HN2 1 1
1 653 1 1 40 NH2 N N 25.070 0.679 -10.435 1.00 . A A . 40 NH2 N 1 1
2 654 1 1 1 PRO C C -4.148 -10.475 22.282 1.00 . A A . 1 PRO C 1 1
2 655 1 1 1 PRO CA C -4.845 -9.872 23.498 1.00 . A A . 1 PRO CA 1 1
2 656 1 1 1 PRO CB C -5.247 -8.427 23.223 1.00 . A A . 1 PRO CB 1 1
2 657 1 1 1 PRO CD C -3.713 -8.464 25.089 1.00 . A A . 1 PRO CD 1 1
2 658 1 1 1 PRO CG C -4.852 -7.689 24.462 1.00 . A A . 1 PRO CG 1 1
2 659 1 1 1 PRO HA H -5.728 -10.450 23.728 1.00 . A A . 1 PRO HA 1 1
2 660 1 1 1 PRO HB2 H -4.716 -8.061 22.356 1.00 . A A . 1 PRO HB2 1 1
2 661 1 1 1 PRO HB3 H -6.311 -8.370 23.053 1.00 . A A . 1 PRO HB3 1 1
2 662 1 1 1 PRO HD2 H -2.766 -8.117 24.704 1.00 . A A . 1 PRO HD2 1 1
2 663 1 1 1 PRO HD3 H -3.741 -8.370 26.165 1.00 . A A . 1 PRO HD3 1 1
2 664 1 1 1 PRO HG2 H -4.525 -6.692 24.205 1.00 . A A . 1 PRO HG2 1 1
2 665 1 1 1 PRO HG3 H -5.690 -7.644 25.141 1.00 . A A . 1 PRO HG3 1 1
2 666 1 1 1 PRO N N -3.960 -9.859 24.683 1.00 . A A . 1 PRO N 1 1
2 667 1 1 1 PRO O O -2.952 -10.271 22.074 1.00 . A A . 1 PRO O 1 1
2 668 1 1 2 ASP C C -4.884 -11.169 19.022 1.00 . A A . 2 ASP C 1 1
2 669 1 1 2 ASP CA C -4.360 -11.850 20.282 1.00 . A A . 2 ASP CA 1 1
2 670 1 1 2 ASP CB C -4.717 -13.337 20.259 1.00 . A A . 2 ASP CB 1 1
2 671 1 1 2 ASP CG C -6.192 -13.582 20.514 1.00 . A A . 2 ASP CG 1 1
2 672 1 1 2 ASP H H -5.851 -11.344 21.697 1.00 . A A . 2 ASP H 1 1
2 673 1 1 2 ASP HA H -3.286 -11.748 20.314 1.00 . A A . 2 ASP HA 1 1
2 674 1 1 2 ASP HB2 H -4.465 -13.748 19.292 1.00 . A A . 2 ASP HB2 1 1
2 675 1 1 2 ASP HB3 H -4.148 -13.851 21.022 1.00 . A A . 2 ASP HB3 1 1
2 676 1 1 2 ASP N N -4.904 -11.217 21.479 1.00 . A A . 2 ASP N 1 1
2 677 1 1 2 ASP O O -4.198 -11.115 18.002 1.00 . A A . 2 ASP O 1 1
2 678 1 1 2 ASP OD1 O -7.002 -13.324 19.599 1.00 . A A . 2 ASP OD1 1 1
2 679 1 1 2 ASP OD2 O -6.536 -14.030 21.627 1.00 . A A . 2 ASP OD2 1 1
2 680 1 1 3 LYS C C -8.086 -9.401 18.359 1.00 . A A . 3 LYS C 1 1
2 681 1 1 3 LYS CA C -6.723 -9.970 17.972 1.00 . A A . 3 LYS CA 1 1
2 682 1 1 3 LYS CB C -6.875 -10.932 16.792 1.00 . A A . 3 LYS CB 1 1
2 683 1 1 3 LYS CD C -5.755 -11.263 14.566 1.00 . A A . 3 LYS CD 1 1
2 684 1 1 3 LYS CE C -4.257 -11.051 14.709 1.00 . A A . 3 LYS CE 1 1
2 685 1 1 3 LYS CG C -6.539 -10.305 15.447 1.00 . A A . 3 LYS CG 1 1
2 686 1 1 3 LYS H H -6.600 -10.724 19.945 1.00 . A A . 3 LYS H 1 1
2 687 1 1 3 LYS HA H -6.077 -9.156 17.681 1.00 . A A . 3 LYS HA 1 1
2 688 1 1 3 LYS HB2 H -6.217 -11.775 16.945 1.00 . A A . 3 LYS HB2 1 1
2 689 1 1 3 LYS HB3 H -7.895 -11.284 16.756 1.00 . A A . 3 LYS HB3 1 1
2 690 1 1 3 LYS HD2 H -5.994 -12.276 14.851 1.00 . A A . 3 LYS HD2 1 1
2 691 1 1 3 LYS HD3 H -6.036 -11.100 13.536 1.00 . A A . 3 LYS HD3 1 1
2 692 1 1 3 LYS HE2 H -4.066 -10.523 15.631 1.00 . A A . 3 LYS HE2 1 1
2 693 1 1 3 LYS HE3 H -3.771 -12.014 14.739 1.00 . A A . 3 LYS HE3 1 1
2 694 1 1 3 LYS HG2 H -7.458 -10.041 14.945 1.00 . A A . 3 LYS HG2 1 1
2 695 1 1 3 LYS HG3 H -5.949 -9.415 15.613 1.00 . A A . 3 LYS HG3 1 1
2 696 1 1 3 LYS HZ1 H -2.691 -10.057 13.748 1.00 . A A . 3 LYS HZ1 1 1
2 697 1 1 3 LYS HZ2 H -4.209 -9.363 13.479 1.00 . A A . 3 LYS HZ2 1 1
2 698 1 1 3 LYS HZ3 H -3.785 -10.796 12.689 1.00 . A A . 3 LYS HZ3 1 1
2 699 1 1 3 LYS N N -6.104 -10.649 19.104 1.00 . A A . 3 LYS N 1 1
2 700 1 1 3 LYS NZ N -3.695 -10.261 13.577 1.00 . A A . 3 LYS NZ 1 1
2 701 1 1 3 LYS O O -8.766 -9.933 19.236 1.00 . A A . 3 LYS O 1 1
2 702 1 1 4 ASP C C -10.071 -6.624 16.912 1.00 . A A . 4 ASP C 1 1
2 703 1 1 4 ASP CA C -9.755 -7.673 17.972 1.00 . A A . 4 ASP CA 1 1
2 704 1 1 4 ASP CB C -9.737 -7.024 19.358 1.00 . A A . 4 ASP CB 1 1
2 705 1 1 4 ASP CG C -8.504 -6.172 19.580 1.00 . A A . 4 ASP CG 1 1
2 706 1 1 4 ASP H H -7.888 -7.938 17.011 1.00 . A A . 4 ASP H 1 1
2 707 1 1 4 ASP HA H -10.521 -8.434 17.951 1.00 . A A . 4 ASP HA 1 1
2 708 1 1 4 ASP HB2 H -10.610 -6.397 19.467 1.00 . A A . 4 ASP HB2 1 1
2 709 1 1 4 ASP HB3 H -9.759 -7.799 20.111 1.00 . A A . 4 ASP HB3 1 1
2 710 1 1 4 ASP N N -8.475 -8.316 17.699 1.00 . A A . 4 ASP N 1 1
2 711 1 1 4 ASP O O -11.167 -6.600 16.356 1.00 . A A . 4 ASP O 1 1
2 712 1 1 4 ASP OD1 O -7.404 -6.747 19.732 1.00 . A A . 4 ASP OD1 1 1
2 713 1 1 4 ASP OD2 O -8.636 -4.930 19.602 1.00 . A A . 4 ASP OD2 1 1
2 714 1 1 5 PHE C C -7.967 -3.942 15.437 1.00 . A A . 5 PHE C 1 1
2 715 1 1 5 PHE CA C -9.270 -4.709 15.643 1.00 . A A . 5 PHE CA 1 1
2 716 1 1 5 PHE CB C -10.385 -3.750 16.065 1.00 . A A . 5 PHE CB 1 1
2 717 1 1 5 PHE CD1 C -12.205 -4.190 14.394 1.00 . A A . 5 PHE CD1 1 1
2 718 1 1 5 PHE CD2 C -11.160 -2.047 14.393 1.00 . A A . 5 PHE CD2 1 1
2 719 1 1 5 PHE CE1 C -13.016 -3.799 13.346 1.00 . A A . 5 PHE CE1 1 1
2 720 1 1 5 PHE CE2 C -11.972 -1.649 13.347 1.00 . A A . 5 PHE CE2 1 1
2 721 1 1 5 PHE CG C -11.268 -3.320 14.929 1.00 . A A . 5 PHE CG 1 1
2 722 1 1 5 PHE CZ C -12.901 -2.526 12.821 1.00 . A A . 5 PHE CZ 1 1
2 723 1 1 5 PHE H H -8.247 -5.833 17.115 1.00 . A A . 5 PHE H 1 1
2 724 1 1 5 PHE HA H -9.547 -5.180 14.711 1.00 . A A . 5 PHE HA 1 1
2 725 1 1 5 PHE HB2 H -11.008 -4.235 16.803 1.00 . A A . 5 PHE HB2 1 1
2 726 1 1 5 PHE HB3 H -9.945 -2.864 16.498 1.00 . A A . 5 PHE HB3 1 1
2 727 1 1 5 PHE HD1 H -12.297 -5.186 14.803 1.00 . A A . 5 PHE HD1 1 1
2 728 1 1 5 PHE HD2 H -10.436 -1.359 14.802 1.00 . A A . 5 PHE HD2 1 1
2 729 1 1 5 PHE HE1 H -13.742 -4.488 12.938 1.00 . A A . 5 PHE HE1 1 1
2 730 1 1 5 PHE HE2 H -11.878 -0.654 12.938 1.00 . A A . 5 PHE HE2 1 1
2 731 1 1 5 PHE HZ H -13.534 -2.219 12.004 1.00 . A A . 5 PHE HZ 1 1
2 732 1 1 5 PHE N N -9.099 -5.760 16.638 1.00 . A A . 5 PHE N 1 1
2 733 1 1 5 PHE O O -7.793 -2.839 15.956 1.00 . A A . 5 PHE O 1 1
2 734 1 1 6 ILE C C -5.356 -4.149 12.945 1.00 . A A . 6 ILE C 1 1
2 735 1 1 6 ILE CA C -5.768 -3.912 14.394 1.00 . A A . 6 ILE CA 1 1
2 736 1 1 6 ILE CB C -4.663 -4.447 15.326 1.00 . A A . 6 ILE CB 1 1
2 737 1 1 6 ILE CD1 C -5.632 -5.703 17.319 1.00 . A A . 6 ILE CD1 1 1
2 738 1 1 6 ILE CG1 C -5.121 -4.383 16.786 1.00 . A A . 6 ILE CG1 1 1
2 739 1 1 6 ILE CG2 C -3.377 -3.658 15.131 1.00 . A A . 6 ILE CG2 1 1
2 740 1 1 6 ILE H H -7.254 -5.412 14.287 1.00 . A A . 6 ILE H 1 1
2 741 1 1 6 ILE HA H -5.868 -2.848 14.560 1.00 . A A . 6 ILE HA 1 1
2 742 1 1 6 ILE HB H -4.469 -5.476 15.062 1.00 . A A . 6 ILE HB 1 1
2 743 1 1 6 ILE HD11 H -5.921 -6.338 16.492 1.00 . A A . 6 ILE HD11 1 1
2 744 1 1 6 ILE HD12 H -6.487 -5.528 17.954 1.00 . A A . 6 ILE HD12 1 1
2 745 1 1 6 ILE HD13 H -4.854 -6.188 17.889 1.00 . A A . 6 ILE HD13 1 1
2 746 1 1 6 ILE HG12 H -4.288 -4.076 17.404 1.00 . A A . 6 ILE HG12 1 1
2 747 1 1 6 ILE HG13 H -5.917 -3.657 16.875 1.00 . A A . 6 ILE HG13 1 1
2 748 1 1 6 ILE HG21 H -2.936 -3.919 14.180 1.00 . A A . 6 ILE HG21 1 1
2 749 1 1 6 ILE HG22 H -2.685 -3.896 15.925 1.00 . A A . 6 ILE HG22 1 1
2 750 1 1 6 ILE HG23 H -3.596 -2.601 15.149 1.00 . A A . 6 ILE HG23 1 1
2 751 1 1 6 ILE N N -7.054 -4.534 14.673 1.00 . A A . 6 ILE N 1 1
2 752 1 1 6 ILE O O -4.535 -5.020 12.654 1.00 . A A . 6 ILE O 1 1
2 753 1 1 7 VAL C C -5.849 -4.912 10.129 1.00 . A A . 7 VAL C 1 1
2 754 1 1 7 VAL CA C -5.633 -3.481 10.622 1.00 . A A . 7 VAL CA 1 1
2 755 1 1 7 VAL CB C -4.187 -3.040 10.338 1.00 . A A . 7 VAL CB 1 1
2 756 1 1 7 VAL CG1 C -3.838 -3.206 8.866 1.00 . A A . 7 VAL CG1 1 1
2 757 1 1 7 VAL CG2 C -3.978 -1.598 10.777 1.00 . A A . 7 VAL CG2 1 1
2 758 1 1 7 VAL H H -6.572 -2.693 12.334 1.00 . A A . 7 VAL H 1 1
2 759 1 1 7 VAL HA H -6.299 -2.822 10.085 1.00 . A A . 7 VAL HA 1 1
2 760 1 1 7 VAL HB H -3.530 -3.663 10.919 1.00 . A A . 7 VAL HB 1 1
2 761 1 1 7 VAL HG11 H -3.155 -2.425 8.566 1.00 . A A . 7 VAL HG11 1 1
2 762 1 1 7 VAL HG12 H -4.738 -3.144 8.272 1.00 . A A . 7 VAL HG12 1 1
2 763 1 1 7 VAL HG13 H -3.372 -4.169 8.712 1.00 . A A . 7 VAL HG13 1 1
2 764 1 1 7 VAL HG21 H -2.948 -1.318 10.618 1.00 . A A . 7 VAL HG21 1 1
2 765 1 1 7 VAL HG22 H -4.219 -1.503 11.825 1.00 . A A . 7 VAL HG22 1 1
2 766 1 1 7 VAL HG23 H -4.621 -0.950 10.200 1.00 . A A . 7 VAL HG23 1 1
2 767 1 1 7 VAL N N -5.933 -3.366 12.040 1.00 . A A . 7 VAL N 1 1
2 768 1 1 7 VAL O O -4.953 -5.531 9.556 1.00 . A A . 7 VAL O 1 1
2 769 1 1 8 ASN C C -8.840 -7.122 10.335 1.00 . A A . 8 ASN C 1 1
2 770 1 1 8 ASN CA C -7.402 -6.784 9.943 1.00 . A A . 8 ASN CA 1 1
2 771 1 1 8 ASN CB C -6.437 -7.797 10.562 1.00 . A A . 8 ASN CB 1 1
2 772 1 1 8 ASN CG C -6.145 -8.958 9.632 1.00 . A A . 8 ASN CG 1 1
2 773 1 1 8 ASN H H -7.724 -4.884 10.820 1.00 . A A . 8 ASN H 1 1
2 774 1 1 8 ASN HA H -7.316 -6.829 8.868 1.00 . A A . 8 ASN HA 1 1
2 775 1 1 8 ASN HB2 H -5.505 -7.304 10.793 1.00 . A A . 8 ASN HB2 1 1
2 776 1 1 8 ASN HB3 H -6.869 -8.187 11.471 1.00 . A A . 8 ASN HB3 1 1
2 777 1 1 8 ASN HD21 H -4.335 -9.171 10.426 1.00 . A A . 8 ASN HD21 1 1
2 778 1 1 8 ASN HD22 H -4.736 -10.281 9.164 1.00 . A A . 8 ASN HD22 1 1
2 779 1 1 8 ASN N N -7.052 -5.430 10.360 1.00 . A A . 8 ASN N 1 1
2 780 1 1 8 ASN ND2 N -4.951 -9.527 9.752 1.00 . A A . 8 ASN ND2 1 1
2 781 1 1 8 ASN O O -9.077 -8.057 11.101 1.00 . A A . 8 ASN O 1 1
2 782 1 1 8 ASN OD1 O -6.985 -9.340 8.816 1.00 . A A . 8 ASN OD1 1 1
2 783 1 1 9 PRO C C -11.798 -7.800 9.375 1.00 . A A . 9 PRO C 1 1
2 784 1 1 9 PRO CA C -11.240 -6.588 10.116 1.00 . A A . 9 PRO CA 1 1
2 785 1 1 9 PRO CB C -11.927 -5.298 9.635 1.00 . A A . 9 PRO CB 1 1
2 786 1 1 9 PRO CD C -9.647 -5.235 8.901 1.00 . A A . 9 PRO CD 1 1
2 787 1 1 9 PRO CG C -10.825 -4.368 9.236 1.00 . A A . 9 PRO CG 1 1
2 788 1 1 9 PRO HA H -11.403 -6.714 11.176 1.00 . A A . 9 PRO HA 1 1
2 789 1 1 9 PRO HB2 H -12.571 -5.521 8.799 1.00 . A A . 9 PRO HB2 1 1
2 790 1 1 9 PRO HB3 H -12.514 -4.883 10.441 1.00 . A A . 9 PRO HB3 1 1
2 791 1 1 9 PRO HD2 H -9.692 -5.556 7.871 1.00 . A A . 9 PRO HD2 1 1
2 792 1 1 9 PRO HD3 H -8.725 -4.713 9.098 1.00 . A A . 9 PRO HD3 1 1
2 793 1 1 9 PRO HG2 H -11.122 -3.794 8.372 1.00 . A A . 9 PRO HG2 1 1
2 794 1 1 9 PRO HG3 H -10.583 -3.711 10.058 1.00 . A A . 9 PRO HG3 1 1
2 795 1 1 9 PRO N N -9.823 -6.365 9.816 1.00 . A A . 9 PRO N 1 1
2 796 1 1 9 PRO O O -12.467 -7.662 8.352 1.00 . A A . 9 PRO O 1 1
2 797 1 1 10 SER C C -11.661 -10.256 7.791 1.00 . A A . 10 SER C 1 1
2 798 1 1 10 SER CA C -11.977 -10.230 9.282 1.00 . A A . 10 SER CA 1 1
2 799 1 1 10 SER CB C -13.481 -10.404 9.502 1.00 . A A . 10 SER CB 1 1
2 800 1 1 10 SER H H -10.968 -9.035 10.710 1.00 . A A . 10 SER H 1 1
2 801 1 1 10 SER HA H -11.455 -11.044 9.757 1.00 . A A . 10 SER HA 1 1
2 802 1 1 10 SER HB2 H -13.726 -10.143 10.521 1.00 . A A . 10 SER HB2 1 1
2 803 1 1 10 SER HB3 H -14.020 -9.759 8.825 1.00 . A A . 10 SER HB3 1 1
2 804 1 1 10 SER HG H -13.873 -12.229 10.099 1.00 . A A . 10 SER HG 1 1
2 805 1 1 10 SER N N -11.510 -8.989 9.895 1.00 . A A . 10 SER N 1 1
2 806 1 1 10 SER O O -12.405 -10.827 6.995 1.00 . A A . 10 SER O 1 1
2 807 1 1 10 SER OG O -13.878 -11.745 9.270 1.00 . A A . 10 SER OG 1 1
2 808 1 1 11 ASP C C -11.255 -9.301 5.084 1.00 . A A . 11 ASP C 1 1
2 809 1 1 11 ASP CA C -10.095 -9.572 6.041 1.00 . A A . 11 ASP CA 1 1
2 810 1 1 11 ASP CB C -9.394 -10.875 5.652 1.00 . A A . 11 ASP CB 1 1
2 811 1 1 11 ASP CG C -10.317 -12.074 5.734 1.00 . A A . 11 ASP CG 1 1
2 812 1 1 11 ASP H H -10.000 -9.208 8.125 1.00 . A A . 11 ASP H 1 1
2 813 1 1 11 ASP HA H -9.389 -8.759 5.962 1.00 . A A . 11 ASP HA 1 1
2 814 1 1 11 ASP HB2 H -9.029 -10.791 4.640 1.00 . A A . 11 ASP HB2 1 1
2 815 1 1 11 ASP HB3 H -8.560 -11.038 6.319 1.00 . A A . 11 ASP HB3 1 1
2 816 1 1 11 ASP N N -10.543 -9.633 7.431 1.00 . A A . 11 ASP N 1 1
2 817 1 1 11 ASP O O -11.301 -9.846 3.982 1.00 . A A . 11 ASP O 1 1
2 818 1 1 11 ASP OD1 O -11.107 -12.279 4.788 1.00 . A A . 11 ASP OD1 1 1
2 819 1 1 11 ASP OD2 O -10.249 -12.808 6.742 1.00 . A A . 11 ASP OD2 1 1
2 820 1 1 12 LEU C C -14.244 -7.105 5.394 1.00 . A A . 12 LEU C 1 1
2 821 1 1 12 LEU CA C -13.341 -8.112 4.687 1.00 . A A . 12 LEU CA 1 1
2 822 1 1 12 LEU CB C -14.141 -9.370 4.343 1.00 . A A . 12 LEU CB 1 1
2 823 1 1 12 LEU CD1 C -16.247 -9.782 5.646 1.00 . A A . 12 LEU CD1 1 1
2 824 1 1 12 LEU CD2 C -14.533 -11.593 5.443 1.00 . A A . 12 LEU CD2 1 1
2 825 1 1 12 LEU CG C -14.761 -10.091 5.545 1.00 . A A . 12 LEU CG 1 1
2 826 1 1 12 LEU H H -12.091 -8.048 6.399 1.00 . A A . 12 LEU H 1 1
2 827 1 1 12 LEU HA H -12.976 -7.669 3.773 1.00 . A A . 12 LEU HA 1 1
2 828 1 1 12 LEU HB2 H -14.937 -9.091 3.667 1.00 . A A . 12 LEU HB2 1 1
2 829 1 1 12 LEU HB3 H -13.487 -10.061 3.835 1.00 . A A . 12 LEU HB3 1 1
2 830 1 1 12 LEU HD11 H -16.556 -9.837 6.679 1.00 . A A . 12 LEU HD11 1 1
2 831 1 1 12 LEU HD12 H -16.805 -10.500 5.065 1.00 . A A . 12 LEU HD12 1 1
2 832 1 1 12 LEU HD13 H -16.434 -8.788 5.267 1.00 . A A . 12 LEU HD13 1 1
2 833 1 1 12 LEU HD21 H -14.698 -12.048 6.409 1.00 . A A . 12 LEU HD21 1 1
2 834 1 1 12 LEU HD22 H -13.519 -11.783 5.125 1.00 . A A . 12 LEU HD22 1 1
2 835 1 1 12 LEU HD23 H -15.221 -12.014 4.724 1.00 . A A . 12 LEU HD23 1 1
2 836 1 1 12 LEU HG H -14.286 -9.741 6.448 1.00 . A A . 12 LEU HG 1 1
2 837 1 1 12 LEU N N -12.185 -8.454 5.511 1.00 . A A . 12 LEU N 1 1
2 838 1 1 12 LEU O O -14.968 -7.453 6.326 1.00 . A A . 12 LEU O 1 1
2 839 1 1 13 VAL C C -14.931 -3.517 4.703 1.00 . A A . 13 VAL C 1 1
2 840 1 1 13 VAL CA C -15.015 -4.800 5.524 1.00 . A A . 13 VAL CA 1 1
2 841 1 1 13 VAL CB C -14.589 -4.513 6.975 1.00 . A A . 13 VAL CB 1 1
2 842 1 1 13 VAL CG1 C -13.191 -3.910 7.028 1.00 . A A . 13 VAL CG1 1 1
2 843 1 1 13 VAL CG2 C -15.599 -3.603 7.661 1.00 . A A . 13 VAL CG2 1 1
2 844 1 1 13 VAL H H -13.604 -5.640 4.194 1.00 . A A . 13 VAL H 1 1
2 845 1 1 13 VAL HA H -16.039 -5.141 5.533 1.00 . A A . 13 VAL HA 1 1
2 846 1 1 13 VAL HB H -14.566 -5.451 7.506 1.00 . A A . 13 VAL HB 1 1
2 847 1 1 13 VAL HG11 H -13.094 -3.149 6.268 1.00 . A A . 13 VAL HG11 1 1
2 848 1 1 13 VAL HG12 H -12.458 -4.684 6.856 1.00 . A A . 13 VAL HG12 1 1
2 849 1 1 13 VAL HG13 H -13.027 -3.469 8.000 1.00 . A A . 13 VAL HG13 1 1
2 850 1 1 13 VAL HG21 H -15.077 -2.856 8.240 1.00 . A A . 13 VAL HG21 1 1
2 851 1 1 13 VAL HG22 H -16.227 -4.191 8.315 1.00 . A A . 13 VAL HG22 1 1
2 852 1 1 13 VAL HG23 H -16.212 -3.119 6.915 1.00 . A A . 13 VAL HG23 1 1
2 853 1 1 13 VAL N N -14.199 -5.856 4.939 1.00 . A A . 13 VAL N 1 1
2 854 1 1 13 VAL O O -14.899 -2.416 5.252 1.00 . A A . 13 VAL O 1 1
2 855 1 1 14 LEU C C -13.529 -1.738 2.729 1.00 . A A . 14 LEU C 1 1
2 856 1 1 14 LEU CA C -14.816 -2.524 2.484 1.00 . A A . 14 LEU CA 1 1
2 857 1 1 14 LEU CB C -16.042 -1.620 2.664 1.00 . A A . 14 LEU CB 1 1
2 858 1 1 14 LEU CD1 C -15.950 -0.677 0.343 1.00 . A A . 14 LEU CD1 1 1
2 859 1 1 14 LEU CD2 C -17.427 -2.635 0.838 1.00 . A A . 14 LEU CD2 1 1
2 860 1 1 14 LEU CG C -16.834 -1.345 1.385 1.00 . A A . 14 LEU CG 1 1
2 861 1 1 14 LEU H H -14.928 -4.573 3.006 1.00 . A A . 14 LEU H 1 1
2 862 1 1 14 LEU HA H -14.805 -2.900 1.472 1.00 . A A . 14 LEU HA 1 1
2 863 1 1 14 LEU HB2 H -16.704 -2.091 3.378 1.00 . A A . 14 LEU HB2 1 1
2 864 1 1 14 LEU HB3 H -15.716 -0.675 3.071 1.00 . A A . 14 LEU HB3 1 1
2 865 1 1 14 LEU HD11 H -16.534 0.036 -0.221 1.00 . A A . 14 LEU HD11 1 1
2 866 1 1 14 LEU HD12 H -15.554 -1.427 -0.326 1.00 . A A . 14 LEU HD12 1 1
2 867 1 1 14 LEU HD13 H -15.136 -0.166 0.836 1.00 . A A . 14 LEU HD13 1 1
2 868 1 1 14 LEU HD21 H -18.421 -2.772 1.234 1.00 . A A . 14 LEU HD21 1 1
2 869 1 1 14 LEU HD22 H -16.805 -3.470 1.128 1.00 . A A . 14 LEU HD22 1 1
2 870 1 1 14 LEU HD23 H -17.473 -2.580 -0.240 1.00 . A A . 14 LEU HD23 1 1
2 871 1 1 14 LEU HG H -17.649 -0.672 1.612 1.00 . A A . 14 LEU HG 1 1
2 872 1 1 14 LEU N N -14.897 -3.669 3.383 1.00 . A A . 14 LEU N 1 1
2 873 1 1 14 LEU O O -13.563 -0.560 3.086 1.00 . A A . 14 LEU O 1 1
2 874 1 1 15 ASP C C -10.850 -0.649 1.737 1.00 . A A . 15 ASP C 1 1
2 875 1 1 15 ASP CA C -11.095 -1.778 2.740 1.00 . A A . 15 ASP CA 1 1
2 876 1 1 15 ASP CB C -9.984 -2.824 2.629 1.00 . A A . 15 ASP CB 1 1
2 877 1 1 15 ASP CG C -9.878 -3.416 1.236 1.00 . A A . 15 ASP CG 1 1
2 878 1 1 15 ASP H H -12.435 -3.340 2.256 1.00 . A A . 15 ASP H 1 1
2 879 1 1 15 ASP HA H -11.082 -1.363 3.736 1.00 . A A . 15 ASP HA 1 1
2 880 1 1 15 ASP HB2 H -9.040 -2.364 2.876 1.00 . A A . 15 ASP HB2 1 1
2 881 1 1 15 ASP HB3 H -10.182 -3.624 3.326 1.00 . A A . 15 ASP HB3 1 1
2 882 1 1 15 ASP N N -12.396 -2.404 2.537 1.00 . A A . 15 ASP N 1 1
2 883 1 1 15 ASP O O -9.931 0.153 1.910 1.00 . A A . 15 ASP O 1 1
2 884 1 1 15 ASP OD1 O -10.828 -3.242 0.443 1.00 . A A . 15 ASP OD1 1 1
2 885 1 1 15 ASP OD2 O -8.847 -4.054 0.939 1.00 . A A . 15 ASP OD2 1 1
2 886 1 1 16 ASN C C -10.228 0.282 -1.101 1.00 . A A . 16 ASN C 1 1
2 887 1 1 16 ASN CA C -11.538 0.443 -0.332 1.00 . A A . 16 ASN CA 1 1
2 888 1 1 16 ASN CB C -11.611 1.837 0.301 1.00 . A A . 16 ASN CB 1 1
2 889 1 1 16 ASN CG C -13.012 2.415 0.263 1.00 . A A . 16 ASN CG 1 1
2 890 1 1 16 ASN H H -12.384 -1.256 0.603 1.00 . A A . 16 ASN H 1 1
2 891 1 1 16 ASN HA H -12.359 0.329 -1.023 1.00 . A A . 16 ASN HA 1 1
2 892 1 1 16 ASN HB2 H -11.296 1.775 1.331 1.00 . A A . 16 ASN HB2 1 1
2 893 1 1 16 ASN HB3 H -10.953 2.504 -0.234 1.00 . A A . 16 ASN HB3 1 1
2 894 1 1 16 ASN HD21 H -12.560 3.671 1.735 1.00 . A A . 16 ASN HD21 1 1
2 895 1 1 16 ASN HD22 H -14.173 3.777 1.127 1.00 . A A . 16 ASN HD22 1 1
2 896 1 1 16 ASN N N -11.672 -0.589 0.692 1.00 . A A . 16 ASN N 1 1
2 897 1 1 16 ASN ND2 N -13.275 3.387 1.129 1.00 . A A . 16 ASN ND2 1 1
2 898 1 1 16 ASN O O -9.413 1.206 -1.165 1.00 . A A . 16 ASN O 1 1
2 899 1 1 16 ASN OD1 O -13.849 1.993 -0.534 1.00 . A A . 16 ASN OD1 1 1
2 900 1 1 17 LYS C C -7.572 -0.959 -1.614 1.00 . A A . 17 LYS C 1 1
2 901 1 1 17 LYS CA C -8.825 -1.178 -2.456 1.00 . A A . 17 LYS CA 1 1
2 902 1 1 17 LYS CB C -8.773 -0.296 -3.706 1.00 . A A . 17 LYS CB 1 1
2 903 1 1 17 LYS CD C -10.842 0.728 -4.712 1.00 . A A . 17 LYS CD 1 1
2 904 1 1 17 LYS CE C -11.303 1.010 -6.133 1.00 . A A . 17 LYS CE 1 1
2 905 1 1 17 LYS CG C -9.950 -0.503 -4.648 1.00 . A A . 17 LYS CG 1 1
2 906 1 1 17 LYS H H -10.719 -1.589 -1.603 1.00 . A A . 17 LYS H 1 1
2 907 1 1 17 LYS HA H -8.863 -2.214 -2.760 1.00 . A A . 17 LYS HA 1 1
2 908 1 1 17 LYS HB2 H -8.761 0.740 -3.400 1.00 . A A . 17 LYS HB2 1 1
2 909 1 1 17 LYS HB3 H -7.864 -0.513 -4.247 1.00 . A A . 17 LYS HB3 1 1
2 910 1 1 17 LYS HD2 H -11.708 0.566 -4.089 1.00 . A A . 17 LYS HD2 1 1
2 911 1 1 17 LYS HD3 H -10.289 1.580 -4.347 1.00 . A A . 17 LYS HD3 1 1
2 912 1 1 17 LYS HE2 H -11.220 0.101 -6.712 1.00 . A A . 17 LYS HE2 1 1
2 913 1 1 17 LYS HE3 H -12.336 1.326 -6.107 1.00 . A A . 17 LYS HE3 1 1
2 914 1 1 17 LYS HG2 H -9.573 -0.715 -5.638 1.00 . A A . 17 LYS HG2 1 1
2 915 1 1 17 LYS HG3 H -10.535 -1.341 -4.298 1.00 . A A . 17 LYS HG3 1 1
2 916 1 1 17 LYS HZ1 H -10.498 2.936 -6.201 1.00 . A A . 17 LYS HZ1 1 1
2 917 1 1 17 LYS HZ2 H -10.873 2.296 -7.721 1.00 . A A . 17 LYS HZ2 1 1
2 918 1 1 17 LYS HZ3 H -9.505 1.752 -6.891 1.00 . A A . 17 LYS HZ3 1 1
2 919 1 1 17 LYS N N -10.033 -0.895 -1.687 1.00 . A A . 17 LYS N 1 1
2 920 1 1 17 LYS NZ N -10.489 2.073 -6.782 1.00 . A A . 17 LYS NZ 1 1
2 921 1 1 17 LYS O O -6.579 -0.409 -2.094 1.00 . A A . 17 LYS O 1 1
2 922 1 1 18 ALA C C -5.272 -2.004 0.029 1.00 . A A . 18 ALA C 1 1
2 923 1 1 18 ALA CA C -6.486 -1.239 0.541 1.00 . A A . 18 ALA CA 1 1
2 924 1 1 18 ALA CB C -6.855 -1.710 1.940 1.00 . A A . 18 ALA CB 1 1
2 925 1 1 18 ALA H H -8.436 -1.821 -0.033 1.00 . A A . 18 ALA H 1 1
2 926 1 1 18 ALA HA H -6.242 -0.190 0.594 1.00 . A A . 18 ALA HA 1 1
2 927 1 1 18 ALA HB1 H -5.960 -1.795 2.539 1.00 . A A . 18 ALA HB1 1 1
2 928 1 1 18 ALA HB2 H -7.340 -2.673 1.880 1.00 . A A . 18 ALA HB2 1 1
2 929 1 1 18 ALA HB3 H -7.525 -0.998 2.395 1.00 . A A . 18 ALA HB3 1 1
2 930 1 1 18 ALA N N -7.620 -1.390 -0.359 1.00 . A A . 18 ALA N 1 1
2 931 1 1 18 ALA O O -4.157 -1.485 0.021 1.00 . A A . 18 ALA O 1 1
2 932 1 1 19 ALA C C -3.775 -3.446 -2.142 1.00 . A A . 19 ALA C 1 1
2 933 1 1 19 ALA CA C -4.419 -4.077 -0.916 1.00 . A A . 19 ALA CA 1 1
2 934 1 1 19 ALA CB C -4.938 -5.468 -1.245 1.00 . A A . 19 ALA CB 1 1
2 935 1 1 19 ALA H H -6.408 -3.601 -0.369 1.00 . A A . 19 ALA H 1 1
2 936 1 1 19 ALA HA H -3.672 -4.170 -0.142 1.00 . A A . 19 ALA HA 1 1
2 937 1 1 19 ALA HB1 H -5.139 -5.539 -2.305 1.00 . A A . 19 ALA HB1 1 1
2 938 1 1 19 ALA HB2 H -5.849 -5.652 -0.693 1.00 . A A . 19 ALA HB2 1 1
2 939 1 1 19 ALA HB3 H -4.198 -6.204 -0.970 1.00 . A A . 19 ALA HB3 1 1
2 940 1 1 19 ALA N N -5.497 -3.242 -0.400 1.00 . A A . 19 ALA N 1 1
2 941 1 1 19 ALA O O -2.553 -3.450 -2.283 1.00 . A A . 19 ALA O 1 1
2 942 1 1 20 LEU C C -3.005 -1.248 -3.888 1.00 . A A . 20 LEU C 1 1
2 943 1 1 20 LEU CA C -4.098 -2.252 -4.238 1.00 . A A . 20 LEU CA 1 1
2 944 1 1 20 LEU CB C -5.236 -1.552 -4.982 1.00 . A A . 20 LEU CB 1 1
2 945 1 1 20 LEU CD1 C -3.890 -0.910 -6.998 1.00 . A A . 20 LEU CD1 1 1
2 946 1 1 20 LEU CD2 C -5.172 -3.056 -6.986 1.00 . A A . 20 LEU CD2 1 1
2 947 1 1 20 LEU CG C -5.145 -1.612 -6.508 1.00 . A A . 20 LEU CG 1 1
2 948 1 1 20 LEU H H -5.566 -2.917 -2.862 1.00 . A A . 20 LEU H 1 1
2 949 1 1 20 LEU HA H -3.679 -3.018 -4.873 1.00 . A A . 20 LEU HA 1 1
2 950 1 1 20 LEU HB2 H -6.169 -2.004 -4.678 1.00 . A A . 20 LEU HB2 1 1
2 951 1 1 20 LEU HB3 H -5.247 -0.514 -4.686 1.00 . A A . 20 LEU HB3 1 1
2 952 1 1 20 LEU HD11 H -3.096 -1.633 -7.119 1.00 . A A . 20 LEU HD11 1 1
2 953 1 1 20 LEU HD12 H -3.588 -0.166 -6.274 1.00 . A A . 20 LEU HD12 1 1
2 954 1 1 20 LEU HD13 H -4.089 -0.430 -7.944 1.00 . A A . 20 LEU HD13 1 1
2 955 1 1 20 LEU HD21 H -4.162 -3.400 -7.149 1.00 . A A . 20 LEU HD21 1 1
2 956 1 1 20 LEU HD22 H -5.729 -3.121 -7.909 1.00 . A A . 20 LEU HD22 1 1
2 957 1 1 20 LEU HD23 H -5.646 -3.674 -6.236 1.00 . A A . 20 LEU HD23 1 1
2 958 1 1 20 LEU HG H -5.999 -1.103 -6.932 1.00 . A A . 20 LEU HG 1 1
2 959 1 1 20 LEU N N -4.601 -2.896 -3.028 1.00 . A A . 20 LEU N 1 1
2 960 1 1 20 LEU O O -2.076 -1.027 -4.666 1.00 . A A . 20 LEU O 1 1
2 961 1 1 21 ARG C C -1.027 -0.384 -1.477 1.00 . A A . 21 ARG C 1 1
2 962 1 1 21 ARG CA C -2.146 0.311 -2.238 1.00 . A A . 21 ARG CA 1 1
2 963 1 1 21 ARG CB C -2.816 1.366 -1.353 1.00 . A A . 21 ARG CB 1 1
2 964 1 1 21 ARG CD C -3.495 3.276 -2.837 1.00 . A A . 21 ARG CD 1 1
2 965 1 1 21 ARG CG C -2.517 2.794 -1.778 1.00 . A A . 21 ARG CG 1 1
2 966 1 1 21 ARG CZ C -3.540 3.504 -5.289 1.00 . A A . 21 ARG CZ 1 1
2 967 1 1 21 ARG H H -3.875 -0.878 -2.132 1.00 . A A . 21 ARG H 1 1
2 968 1 1 21 ARG HA H -1.728 0.788 -3.101 1.00 . A A . 21 ARG HA 1 1
2 969 1 1 21 ARG HB2 H -3.885 1.219 -1.387 1.00 . A A . 21 ARG HB2 1 1
2 970 1 1 21 ARG HB3 H -2.475 1.237 -0.337 1.00 . A A . 21 ARG HB3 1 1
2 971 1 1 21 ARG HD2 H -4.453 2.811 -2.660 1.00 . A A . 21 ARG HD2 1 1
2 972 1 1 21 ARG HD3 H -3.595 4.348 -2.754 1.00 . A A . 21 ARG HD3 1 1
2 973 1 1 21 ARG HE H -2.348 2.264 -4.278 1.00 . A A . 21 ARG HE 1 1
2 974 1 1 21 ARG HG2 H -2.590 3.440 -0.915 1.00 . A A . 21 ARG HG2 1 1
2 975 1 1 21 ARG HG3 H -1.515 2.837 -2.180 1.00 . A A . 21 ARG HG3 1 1
2 976 1 1 21 ARG HH11 H -4.842 4.704 -4.311 1.00 . A A . 21 ARG HH11 1 1
2 977 1 1 21 ARG HH12 H -4.854 4.847 -6.036 1.00 . A A . 21 ARG HH12 1 1
2 978 1 1 21 ARG HH21 H -2.364 2.447 -6.548 1.00 . A A . 21 ARG HH21 1 1
2 979 1 1 21 ARG HH22 H -3.448 3.565 -7.307 1.00 . A A . 21 ARG HH22 1 1
2 980 1 1 21 ARG N N -3.121 -0.655 -2.705 1.00 . A A . 21 ARG N 1 1
2 981 1 1 21 ARG NE N -3.049 2.942 -4.187 1.00 . A A . 21 ARG NE 1 1
2 982 1 1 21 ARG NH1 N -4.490 4.428 -5.205 1.00 . A A . 21 ARG NH1 1 1
2 983 1 1 21 ARG NH2 N -3.080 3.143 -6.479 1.00 . A A . 21 ARG NH2 1 1
2 984 1 1 21 ARG O O 0.114 0.078 -1.468 1.00 . A A . 21 ARG O 1 1
2 985 1 1 22 ASP C C 0.599 -2.936 -1.021 1.00 . A A . 22 ASP C 1 1
2 986 1 1 22 ASP CA C -0.386 -2.263 -0.083 1.00 . A A . 22 ASP CA 1 1
2 987 1 1 22 ASP CB C -1.079 -3.301 0.802 1.00 . A A . 22 ASP CB 1 1
2 988 1 1 22 ASP CG C -0.696 -3.165 2.263 1.00 . A A . 22 ASP CG 1 1
2 989 1 1 22 ASP H H -2.285 -1.818 -0.891 1.00 . A A . 22 ASP H 1 1
2 990 1 1 22 ASP HA H 0.156 -1.572 0.533 1.00 . A A . 22 ASP HA 1 1
2 991 1 1 22 ASP HB2 H -2.148 -3.179 0.718 1.00 . A A . 22 ASP HB2 1 1
2 992 1 1 22 ASP HB3 H -0.806 -4.292 0.469 1.00 . A A . 22 ASP HB3 1 1
2 993 1 1 22 ASP N N -1.363 -1.500 -0.842 1.00 . A A . 22 ASP N 1 1
2 994 1 1 22 ASP O O 1.784 -3.059 -0.715 1.00 . A A . 22 ASP O 1 1
2 995 1 1 22 ASP OD1 O -1.045 -2.133 2.875 1.00 . A A . 22 ASP OD1 1 1
2 996 1 1 22 ASP OD2 O -0.042 -4.087 2.794 1.00 . A A . 22 ASP OD2 1 1
2 997 1 1 23 TYR C C 2.053 -3.012 -3.582 1.00 . A A . 23 TYR C 1 1
2 998 1 1 23 TYR CA C 0.950 -3.974 -3.180 1.00 . A A . 23 TYR CA 1 1
2 999 1 1 23 TYR CB C 0.130 -4.388 -4.403 1.00 . A A . 23 TYR CB 1 1
2 1000 1 1 23 TYR CD1 C 0.704 -6.807 -4.842 1.00 . A A . 23 TYR CD1 1 1
2 1001 1 1 23 TYR CD2 C 1.477 -5.168 -6.391 1.00 . A A . 23 TYR CD2 1 1
2 1002 1 1 23 TYR CE1 C 1.300 -7.803 -5.594 1.00 . A A . 23 TYR CE1 1 1
2 1003 1 1 23 TYR CE2 C 2.076 -6.158 -7.147 1.00 . A A . 23 TYR CE2 1 1
2 1004 1 1 23 TYR CG C 0.782 -5.475 -5.227 1.00 . A A . 23 TYR CG 1 1
2 1005 1 1 23 TYR CZ C 1.984 -7.473 -6.745 1.00 . A A . 23 TYR CZ 1 1
2 1006 1 1 23 TYR H H -0.843 -3.195 -2.371 1.00 . A A . 23 TYR H 1 1
2 1007 1 1 23 TYR HA H 1.396 -4.845 -2.733 1.00 . A A . 23 TYR HA 1 1
2 1008 1 1 23 TYR HB2 H -0.832 -4.753 -4.076 1.00 . A A . 23 TYR HB2 1 1
2 1009 1 1 23 TYR HB3 H -0.014 -3.528 -5.040 1.00 . A A . 23 TYR HB3 1 1
2 1010 1 1 23 TYR HD1 H 0.166 -7.063 -3.942 1.00 . A A . 23 TYR HD1 1 1
2 1011 1 1 23 TYR HD2 H 1.548 -4.136 -6.702 1.00 . A A . 23 TYR HD2 1 1
2 1012 1 1 23 TYR HE1 H 1.228 -8.834 -5.278 1.00 . A A . 23 TYR HE1 1 1
2 1013 1 1 23 TYR HE2 H 2.612 -5.898 -8.047 1.00 . A A . 23 TYR HE2 1 1
2 1014 1 1 23 TYR HH H 2.171 -8.493 -8.362 1.00 . A A . 23 TYR HH 1 1
2 1015 1 1 23 TYR N N 0.104 -3.343 -2.180 1.00 . A A . 23 TYR N 1 1
2 1016 1 1 23 TYR O O 3.174 -3.415 -3.892 1.00 . A A . 23 TYR O 1 1
2 1017 1 1 23 TYR OH O 2.579 -8.461 -7.494 1.00 . A A . 23 TYR OH 1 1
2 1018 1 1 24 LEU C C 3.617 -0.452 -2.698 1.00 . A A . 24 LEU C 1 1
2 1019 1 1 24 LEU CA C 2.676 -0.684 -3.870 1.00 . A A . 24 LEU CA 1 1
2 1020 1 1 24 LEU CB C 1.950 0.614 -4.232 1.00 . A A . 24 LEU CB 1 1
2 1021 1 1 24 LEU CD1 C 2.563 0.692 -6.662 1.00 . A A . 24 LEU CD1 1 1
2 1022 1 1 24 LEU CD2 C 1.937 2.796 -5.464 1.00 . A A . 24 LEU CD2 1 1
2 1023 1 1 24 LEU CG C 2.613 1.439 -5.338 1.00 . A A . 24 LEU CG 1 1
2 1024 1 1 24 LEU H H 0.820 -1.477 -3.271 1.00 . A A . 24 LEU H 1 1
2 1025 1 1 24 LEU HA H 3.247 -1.018 -4.714 1.00 . A A . 24 LEU HA 1 1
2 1026 1 1 24 LEU HB2 H 0.947 0.367 -4.548 1.00 . A A . 24 LEU HB2 1 1
2 1027 1 1 24 LEU HB3 H 1.888 1.228 -3.346 1.00 . A A . 24 LEU HB3 1 1
2 1028 1 1 24 LEU HD11 H 2.471 -0.367 -6.474 1.00 . A A . 24 LEU HD11 1 1
2 1029 1 1 24 LEU HD12 H 3.471 0.883 -7.216 1.00 . A A . 24 LEU HD12 1 1
2 1030 1 1 24 LEU HD13 H 1.713 1.032 -7.234 1.00 . A A . 24 LEU HD13 1 1
2 1031 1 1 24 LEU HD21 H 1.177 2.751 -6.229 1.00 . A A . 24 LEU HD21 1 1
2 1032 1 1 24 LEU HD22 H 2.674 3.541 -5.732 1.00 . A A . 24 LEU HD22 1 1
2 1033 1 1 24 LEU HD23 H 1.485 3.063 -4.521 1.00 . A A . 24 LEU HD23 1 1
2 1034 1 1 24 LEU HG H 3.650 1.602 -5.086 1.00 . A A . 24 LEU HG 1 1
2 1035 1 1 24 LEU N N 1.724 -1.726 -3.544 1.00 . A A . 24 LEU N 1 1
2 1036 1 1 24 LEU O O 4.768 -0.050 -2.877 1.00 . A A . 24 LEU O 1 1
2 1037 1 1 25 ARG C C 4.948 -1.669 -0.165 1.00 . A A . 25 ARG C 1 1
2 1038 1 1 25 ARG CA C 3.915 -0.554 -0.286 1.00 . A A . 25 ARG CA 1 1
2 1039 1 1 25 ARG CB C 3.010 -0.535 0.950 1.00 . A A . 25 ARG CB 1 1
2 1040 1 1 25 ARG CD C 4.331 0.887 2.546 1.00 . A A . 25 ARG CD 1 1
2 1041 1 1 25 ARG CG C 3.061 0.775 1.718 1.00 . A A . 25 ARG CG 1 1
2 1042 1 1 25 ARG CZ C 5.850 2.687 3.270 1.00 . A A . 25 ARG CZ 1 1
2 1043 1 1 25 ARG H H 2.200 -1.044 -1.415 1.00 . A A . 25 ARG H 1 1
2 1044 1 1 25 ARG HA H 4.427 0.385 -0.360 1.00 . A A . 25 ARG HA 1 1
2 1045 1 1 25 ARG HB2 H 1.990 -0.704 0.637 1.00 . A A . 25 ARG HB2 1 1
2 1046 1 1 25 ARG HB3 H 3.309 -1.330 1.616 1.00 . A A . 25 ARG HB3 1 1
2 1047 1 1 25 ARG HD2 H 4.200 0.330 3.462 1.00 . A A . 25 ARG HD2 1 1
2 1048 1 1 25 ARG HD3 H 5.150 0.465 1.983 1.00 . A A . 25 ARG HD3 1 1
2 1049 1 1 25 ARG HE H 3.925 2.933 2.801 1.00 . A A . 25 ARG HE 1 1
2 1050 1 1 25 ARG HG2 H 3.026 1.596 1.018 1.00 . A A . 25 ARG HG2 1 1
2 1051 1 1 25 ARG HG3 H 2.206 0.827 2.378 1.00 . A A . 25 ARG HG3 1 1
2 1052 1 1 25 ARG HH11 H 6.706 0.857 3.173 1.00 . A A . 25 ARG HH11 1 1
2 1053 1 1 25 ARG HH12 H 7.753 2.140 3.680 1.00 . A A . 25 ARG HH12 1 1
2 1054 1 1 25 ARG HH21 H 5.302 4.622 3.466 1.00 . A A . 25 ARG HH21 1 1
2 1055 1 1 25 ARG HH22 H 6.956 4.277 3.845 1.00 . A A . 25 ARG HH22 1 1
2 1056 1 1 25 ARG N N 3.120 -0.721 -1.492 1.00 . A A . 25 ARG N 1 1
2 1057 1 1 25 ARG NE N 4.648 2.275 2.876 1.00 . A A . 25 ARG NE 1 1
2 1058 1 1 25 ARG NH1 N 6.852 1.823 3.383 1.00 . A A . 25 ARG NH1 1 1
2 1059 1 1 25 ARG NH2 N 6.053 3.967 3.550 1.00 . A A . 25 ARG NH2 1 1
2 1060 1 1 25 ARG O O 6.023 -1.479 0.404 1.00 . A A . 25 ARG O 1 1
2 1061 1 1 26 GLN C C 6.279 -4.117 -1.969 1.00 . A A . 26 GLN C 1 1
2 1062 1 1 26 GLN CA C 5.495 -3.982 -0.668 1.00 . A A . 26 GLN CA 1 1
2 1063 1 1 26 GLN CB C 4.697 -5.261 -0.403 1.00 . A A . 26 GLN CB 1 1
2 1064 1 1 26 GLN CD C 4.505 -6.790 1.599 1.00 . A A . 26 GLN CD 1 1
2 1065 1 1 26 GLN CG C 5.409 -6.244 0.510 1.00 . A A . 26 GLN CG 1 1
2 1066 1 1 26 GLN H H 3.744 -2.918 -1.142 1.00 . A A . 26 GLN H 1 1
2 1067 1 1 26 GLN HA H 6.187 -3.828 0.137 1.00 . A A . 26 GLN HA 1 1
2 1068 1 1 26 GLN HB2 H 3.755 -4.993 0.055 1.00 . A A . 26 GLN HB2 1 1
2 1069 1 1 26 GLN HB3 H 4.503 -5.752 -1.345 1.00 . A A . 26 GLN HB3 1 1
2 1070 1 1 26 GLN HE21 H 5.991 -6.689 2.916 1.00 . A A . 26 GLN HE21 1 1
2 1071 1 1 26 GLN HE22 H 4.489 -7.290 3.524 1.00 . A A . 26 GLN HE22 1 1
2 1072 1 1 26 GLN HG2 H 5.769 -7.070 -0.084 1.00 . A A . 26 GLN HG2 1 1
2 1073 1 1 26 GLN HG3 H 6.246 -5.744 0.976 1.00 . A A . 26 GLN HG3 1 1
2 1074 1 1 26 GLN N N 4.610 -2.832 -0.706 1.00 . A A . 26 GLN N 1 1
2 1075 1 1 26 GLN NE2 N 5.050 -6.938 2.802 1.00 . A A . 26 GLN NE2 1 1
2 1076 1 1 26 GLN O O 7.306 -4.797 -2.017 1.00 . A A . 26 GLN O 1 1
2 1077 1 1 26 GLN OE1 O 3.331 -7.075 1.363 1.00 . A A . 26 GLN OE1 1 1
2 1078 1 1 27 ILE C C 7.949 -3.205 -4.176 1.00 . A A . 27 ILE C 1 1
2 1079 1 1 27 ILE CA C 6.461 -3.510 -4.323 1.00 . A A . 27 ILE CA 1 1
2 1080 1 1 27 ILE CB C 5.804 -2.522 -5.320 1.00 . A A . 27 ILE CB 1 1
2 1081 1 1 27 ILE CD1 C 7.051 -3.408 -7.354 1.00 . A A . 27 ILE CD1 1 1
2 1082 1 1 27 ILE CG1 C 5.707 -3.159 -6.709 1.00 . A A . 27 ILE CG1 1 1
2 1083 1 1 27 ILE CG2 C 6.560 -1.198 -5.390 1.00 . A A . 27 ILE CG2 1 1
2 1084 1 1 27 ILE H H 4.978 -2.936 -2.926 1.00 . A A . 27 ILE H 1 1
2 1085 1 1 27 ILE HA H 6.349 -4.511 -4.713 1.00 . A A . 27 ILE HA 1 1
2 1086 1 1 27 ILE HB H 4.810 -2.311 -4.965 1.00 . A A . 27 ILE HB 1 1
2 1087 1 1 27 ILE HD11 H 7.238 -4.471 -7.398 1.00 . A A . 27 ILE HD11 1 1
2 1088 1 1 27 ILE HD12 H 7.825 -2.931 -6.771 1.00 . A A . 27 ILE HD12 1 1
2 1089 1 1 27 ILE HD13 H 7.051 -3.002 -8.354 1.00 . A A . 27 ILE HD13 1 1
2 1090 1 1 27 ILE HG12 H 5.198 -4.108 -6.628 1.00 . A A . 27 ILE HG12 1 1
2 1091 1 1 27 ILE HG13 H 5.142 -2.506 -7.358 1.00 . A A . 27 ILE HG13 1 1
2 1092 1 1 27 ILE HG21 H 6.627 -0.770 -4.401 1.00 . A A . 27 ILE HG21 1 1
2 1093 1 1 27 ILE HG22 H 6.032 -0.518 -6.042 1.00 . A A . 27 ILE HG22 1 1
2 1094 1 1 27 ILE HG23 H 7.553 -1.369 -5.777 1.00 . A A . 27 ILE HG23 1 1
2 1095 1 1 27 ILE N N 5.796 -3.464 -3.024 1.00 . A A . 27 ILE N 1 1
2 1096 1 1 27 ILE O O 8.795 -3.876 -4.765 1.00 . A A . 27 ILE O 1 1
2 1097 1 1 28 ASN C C 10.295 -2.724 -2.139 1.00 . A A . 28 ASN C 1 1
2 1098 1 1 28 ASN CA C 9.628 -1.790 -3.140 1.00 . A A . 28 ASN CA 1 1
2 1099 1 1 28 ASN CB C 9.689 -0.344 -2.640 1.00 . A A . 28 ASN CB 1 1
2 1100 1 1 28 ASN CG C 10.295 0.595 -3.666 1.00 . A A . 28 ASN CG 1 1
2 1101 1 1 28 ASN H H 7.530 -1.699 -2.937 1.00 . A A . 28 ASN H 1 1
2 1102 1 1 28 ASN HA H 10.152 -1.862 -4.078 1.00 . A A . 28 ASN HA 1 1
2 1103 1 1 28 ASN HB2 H 8.690 -0.004 -2.416 1.00 . A A . 28 ASN HB2 1 1
2 1104 1 1 28 ASN HB3 H 10.290 -0.302 -1.744 1.00 . A A . 28 ASN HB3 1 1
2 1105 1 1 28 ASN HD21 H 8.983 2.008 -3.183 1.00 . A A . 28 ASN HD21 1 1
2 1106 1 1 28 ASN HD22 H 10.113 2.426 -4.421 1.00 . A A . 28 ASN HD22 1 1
2 1107 1 1 28 ASN N N 8.252 -2.189 -3.379 1.00 . A A . 28 ASN N 1 1
2 1108 1 1 28 ASN ND2 N 9.741 1.798 -3.767 1.00 . A A . 28 ASN ND2 1 1
2 1109 1 1 28 ASN O O 11.515 -2.889 -2.154 1.00 . A A . 28 ASN O 1 1
2 1110 1 1 28 ASN OD1 O 11.249 0.244 -4.360 1.00 . A A . 28 ASN OD1 1 1
2 1111 1 1 29 GLU C C 10.044 -5.692 -0.849 1.00 . A A . 29 GLU C 1 1
2 1112 1 1 29 GLU CA C 10.026 -4.274 -0.295 1.00 . A A . 29 GLU CA 1 1
2 1113 1 1 29 GLU CB C 9.217 -4.215 1.001 1.00 . A A . 29 GLU CB 1 1
2 1114 1 1 29 GLU CD C 10.957 -3.612 2.729 1.00 . A A . 29 GLU CD 1 1
2 1115 1 1 29 GLU CG C 9.714 -3.168 1.984 1.00 . A A . 29 GLU CG 1 1
2 1116 1 1 29 GLU H H 8.533 -3.192 -1.312 1.00 . A A . 29 GLU H 1 1
2 1117 1 1 29 GLU HA H 11.037 -3.977 -0.100 1.00 . A A . 29 GLU HA 1 1
2 1118 1 1 29 GLU HB2 H 8.188 -3.991 0.759 1.00 . A A . 29 GLU HB2 1 1
2 1119 1 1 29 GLU HB3 H 9.261 -5.182 1.484 1.00 . A A . 29 GLU HB3 1 1
2 1120 1 1 29 GLU HG2 H 9.942 -2.263 1.440 1.00 . A A . 29 GLU HG2 1 1
2 1121 1 1 29 GLU HG3 H 8.933 -2.967 2.702 1.00 . A A . 29 GLU HG3 1 1
2 1122 1 1 29 GLU N N 9.494 -3.349 -1.279 1.00 . A A . 29 GLU N 1 1
2 1123 1 1 29 GLU O O 9.981 -6.672 -0.107 1.00 . A A . 29 GLU O 1 1
2 1124 1 1 29 GLU OE1 O 12.071 -3.396 2.207 1.00 . A A . 29 GLU OE1 1 1
2 1125 1 1 29 GLU OE2 O 10.816 -4.176 3.834 1.00 . A A . 29 GLU OE2 1 1
2 1126 1 1 30 TYR C C 11.443 -7.090 -3.741 1.00 . A A . 30 TYR C 1 1
2 1127 1 1 30 TYR CA C 10.203 -7.042 -2.865 1.00 . A A . 30 TYR CA 1 1
2 1128 1 1 30 TYR CB C 8.944 -7.248 -3.710 1.00 . A A . 30 TYR CB 1 1
2 1129 1 1 30 TYR CD1 C 7.809 -9.155 -2.507 1.00 . A A . 30 TYR CD1 1 1
2 1130 1 1 30 TYR CD2 C 8.485 -9.493 -4.769 1.00 . A A . 30 TYR CD2 1 1
2 1131 1 1 30 TYR CE1 C 7.312 -10.443 -2.459 1.00 . A A . 30 TYR CE1 1 1
2 1132 1 1 30 TYR CE2 C 7.989 -10.783 -4.728 1.00 . A A . 30 TYR CE2 1 1
2 1133 1 1 30 TYR CG C 8.402 -8.659 -3.660 1.00 . A A . 30 TYR CG 1 1
2 1134 1 1 30 TYR CZ C 7.405 -11.253 -3.572 1.00 . A A . 30 TYR CZ 1 1
2 1135 1 1 30 TYR H H 10.209 -4.960 -2.679 1.00 . A A . 30 TYR H 1 1
2 1136 1 1 30 TYR HA H 10.267 -7.816 -2.129 1.00 . A A . 30 TYR HA 1 1
2 1137 1 1 30 TYR HB2 H 8.169 -6.583 -3.355 1.00 . A A . 30 TYR HB2 1 1
2 1138 1 1 30 TYR HB3 H 9.167 -7.014 -4.741 1.00 . A A . 30 TYR HB3 1 1
2 1139 1 1 30 TYR HD1 H 7.737 -8.518 -1.637 1.00 . A A . 30 TYR HD1 1 1
2 1140 1 1 30 TYR HD2 H 8.944 -9.122 -5.672 1.00 . A A . 30 TYR HD2 1 1
2 1141 1 1 30 TYR HE1 H 6.854 -10.812 -1.553 1.00 . A A . 30 TYR HE1 1 1
2 1142 1 1 30 TYR HE2 H 8.063 -11.416 -5.599 1.00 . A A . 30 TYR HE2 1 1
2 1143 1 1 30 TYR HH H 6.092 -12.547 -3.026 1.00 . A A . 30 TYR HH 1 1
2 1144 1 1 30 TYR N N 10.149 -5.777 -2.165 1.00 . A A . 30 TYR N 1 1
2 1145 1 1 30 TYR O O 12.065 -8.140 -3.911 1.00 . A A . 30 TYR O 1 1
2 1146 1 1 30 TYR OH O 6.912 -12.535 -3.526 1.00 . A A . 30 TYR OH 1 1
2 1147 1 1 31 PHE C C 14.213 -5.478 -4.297 1.00 . A A . 31 PHE C 1 1
2 1148 1 1 31 PHE CA C 12.977 -5.815 -5.128 1.00 . A A . 31 PHE CA 1 1
2 1149 1 1 31 PHE CB C 12.756 -4.743 -6.197 1.00 . A A . 31 PHE CB 1 1
2 1150 1 1 31 PHE CD1 C 12.422 -6.292 -8.144 1.00 . A A . 31 PHE CD1 1 1
2 1151 1 1 31 PHE CD2 C 10.777 -4.614 -7.734 1.00 . A A . 31 PHE CD2 1 1
2 1152 1 1 31 PHE CE1 C 11.699 -6.737 -9.234 1.00 . A A . 31 PHE CE1 1 1
2 1153 1 1 31 PHE CE2 C 10.050 -5.055 -8.823 1.00 . A A . 31 PHE CE2 1 1
2 1154 1 1 31 PHE CG C 11.969 -5.226 -7.382 1.00 . A A . 31 PHE CG 1 1
2 1155 1 1 31 PHE CZ C 10.512 -6.119 -9.575 1.00 . A A . 31 PHE CZ 1 1
2 1156 1 1 31 PHE H H 11.275 -5.137 -4.101 1.00 . A A . 31 PHE H 1 1
2 1157 1 1 31 PHE HA H 13.126 -6.764 -5.607 1.00 . A A . 31 PHE HA 1 1
2 1158 1 1 31 PHE HB2 H 12.222 -3.914 -5.760 1.00 . A A . 31 PHE HB2 1 1
2 1159 1 1 31 PHE HB3 H 13.717 -4.398 -6.553 1.00 . A A . 31 PHE HB3 1 1
2 1160 1 1 31 PHE HD1 H 13.349 -6.777 -7.878 1.00 . A A . 31 PHE HD1 1 1
2 1161 1 1 31 PHE HD2 H 10.414 -3.782 -7.147 1.00 . A A . 31 PHE HD2 1 1
2 1162 1 1 31 PHE HE1 H 12.063 -7.570 -9.820 1.00 . A A . 31 PHE HE1 1 1
2 1163 1 1 31 PHE HE2 H 9.122 -4.570 -9.087 1.00 . A A . 31 PHE HE2 1 1
2 1164 1 1 31 PHE HZ H 9.947 -6.466 -10.427 1.00 . A A . 31 PHE HZ 1 1
2 1165 1 1 31 PHE N N 11.806 -5.933 -4.283 1.00 . A A . 31 PHE N 1 1
2 1166 1 1 31 PHE O O 15.342 -5.658 -4.751 1.00 . A A . 31 PHE O 1 1
2 1167 1 1 32 ALA C C 15.933 -5.847 -1.834 1.00 . A A . 32 ALA C 1 1
2 1168 1 1 32 ALA CA C 15.093 -4.624 -2.195 1.00 . A A . 32 ALA CA 1 1
2 1169 1 1 32 ALA CB C 14.562 -3.956 -0.935 1.00 . A A . 32 ALA CB 1 1
2 1170 1 1 32 ALA H H 13.070 -4.859 -2.766 1.00 . A A . 32 ALA H 1 1
2 1171 1 1 32 ALA HA H 15.718 -3.914 -2.714 1.00 . A A . 32 ALA HA 1 1
2 1172 1 1 32 ALA HB1 H 15.202 -4.201 -0.100 1.00 . A A . 32 ALA HB1 1 1
2 1173 1 1 32 ALA HB2 H 13.560 -4.308 -0.736 1.00 . A A . 32 ALA HB2 1 1
2 1174 1 1 32 ALA HB3 H 14.547 -2.886 -1.075 1.00 . A A . 32 ALA HB3 1 1
2 1175 1 1 32 ALA N N 13.993 -4.985 -3.078 1.00 . A A . 32 ALA N 1 1
2 1176 1 1 32 ALA O O 17.151 -5.847 -2.006 1.00 . A A . 32 ALA O 1 1
2 1177 1 1 33 ILE C C 16.500 -8.851 -2.162 1.00 . A A . 33 ILE C 1 1
2 1178 1 1 33 ILE CA C 15.956 -8.110 -0.944 1.00 . A A . 33 ILE CA 1 1
2 1179 1 1 33 ILE CB C 15.019 -9.051 -0.162 1.00 . A A . 33 ILE CB 1 1
2 1180 1 1 33 ILE CD1 C 15.278 -7.638 1.940 1.00 . A A . 33 ILE CD1 1 1
2 1181 1 1 33 ILE CG1 C 14.320 -8.288 0.965 1.00 . A A . 33 ILE CG1 1 1
2 1182 1 1 33 ILE CG2 C 15.796 -10.235 0.395 1.00 . A A . 33 ILE CG2 1 1
2 1183 1 1 33 ILE H H 14.304 -6.823 -1.217 1.00 . A A . 33 ILE H 1 1
2 1184 1 1 33 ILE HA H 16.780 -7.841 -0.301 1.00 . A A . 33 ILE HA 1 1
2 1185 1 1 33 ILE HB H 14.275 -9.430 -0.845 1.00 . A A . 33 ILE HB 1 1
2 1186 1 1 33 ILE HD11 H 15.546 -6.655 1.581 1.00 . A A . 33 ILE HD11 1 1
2 1187 1 1 33 ILE HD12 H 16.168 -8.244 2.028 1.00 . A A . 33 ILE HD12 1 1
2 1188 1 1 33 ILE HD13 H 14.805 -7.552 2.907 1.00 . A A . 33 ILE HD13 1 1
2 1189 1 1 33 ILE HG12 H 13.704 -7.510 0.538 1.00 . A A . 33 ILE HG12 1 1
2 1190 1 1 33 ILE HG13 H 13.694 -8.972 1.519 1.00 . A A . 33 ILE HG13 1 1
2 1191 1 1 33 ILE HG21 H 15.380 -10.521 1.349 1.00 . A A . 33 ILE HG21 1 1
2 1192 1 1 33 ILE HG22 H 16.832 -9.957 0.524 1.00 . A A . 33 ILE HG22 1 1
2 1193 1 1 33 ILE HG23 H 15.729 -11.066 -0.291 1.00 . A A . 33 ILE HG23 1 1
2 1194 1 1 33 ILE N N 15.273 -6.884 -1.332 1.00 . A A . 33 ILE N 1 1
2 1195 1 1 33 ILE O O 17.696 -9.131 -2.248 1.00 . A A . 33 ILE O 1 1
2 1196 1 1 34 ILE C C 16.908 -9.031 -5.197 1.00 . A A . 34 ILE C 1 1
2 1197 1 1 34 ILE CA C 16.001 -9.881 -4.310 1.00 . A A . 34 ILE CA 1 1
2 1198 1 1 34 ILE CB C 14.766 -10.319 -5.124 1.00 . A A . 34 ILE CB 1 1
2 1199 1 1 34 ILE CD1 C 12.379 -11.129 -4.782 1.00 . A A . 34 ILE CD1 1 1
2 1200 1 1 34 ILE CG1 C 13.790 -11.095 -4.238 1.00 . A A . 34 ILE CG1 1 1
2 1201 1 1 34 ILE CG2 C 15.188 -11.165 -6.319 1.00 . A A . 34 ILE CG2 1 1
2 1202 1 1 34 ILE H H 14.676 -8.922 -2.972 1.00 . A A . 34 ILE H 1 1
2 1203 1 1 34 ILE HA H 16.538 -10.768 -4.012 1.00 . A A . 34 ILE HA 1 1
2 1204 1 1 34 ILE HB H 14.276 -9.433 -5.499 1.00 . A A . 34 ILE HB 1 1
2 1205 1 1 34 ILE HD11 H 11.799 -10.341 -4.325 1.00 . A A . 34 ILE HD11 1 1
2 1206 1 1 34 ILE HD12 H 11.929 -12.084 -4.555 1.00 . A A . 34 ILE HD12 1 1
2 1207 1 1 34 ILE HD13 H 12.401 -10.987 -5.851 1.00 . A A . 34 ILE HD13 1 1
2 1208 1 1 34 ILE HG12 H 14.132 -12.114 -4.142 1.00 . A A . 34 ILE HG12 1 1
2 1209 1 1 34 ILE HG13 H 13.759 -10.637 -3.260 1.00 . A A . 34 ILE HG13 1 1
2 1210 1 1 34 ILE HG21 H 15.301 -10.532 -7.186 1.00 . A A . 34 ILE HG21 1 1
2 1211 1 1 34 ILE HG22 H 14.435 -11.913 -6.514 1.00 . A A . 34 ILE HG22 1 1
2 1212 1 1 34 ILE HG23 H 16.129 -11.649 -6.102 1.00 . A A . 34 ILE HG23 1 1
2 1213 1 1 34 ILE N N 15.613 -9.170 -3.099 1.00 . A A . 34 ILE N 1 1
2 1214 1 1 34 ILE O O 17.563 -9.546 -6.103 1.00 . A A . 34 ILE O 1 1
2 1215 1 1 35 GLY C C 19.088 -6.507 -5.046 1.00 . A A . 35 GLY C 1 1
2 1216 1 1 35 GLY CA C 17.774 -6.837 -5.727 1.00 . A A . 35 GLY CA 1 1
2 1217 1 1 35 GLY H H 16.399 -7.366 -4.205 1.00 . A A . 35 GLY H 1 1
2 1218 1 1 35 GLY HA2 H 17.982 -7.307 -6.677 1.00 . A A . 35 GLY HA2 1 1
2 1219 1 1 35 GLY HA3 H 17.232 -5.919 -5.904 1.00 . A A . 35 GLY HA3 1 1
2 1220 1 1 35 GLY N N 16.943 -7.727 -4.936 1.00 . A A . 35 GLY N 1 1
2 1221 1 1 35 GLY O O 20.142 -6.507 -5.683 1.00 . A A . 35 GLY O 1 1
2 1222 1 1 36 ARG C C 20.638 -7.042 -2.078 1.00 . A A . 36 ARG C 1 1
2 1223 1 1 36 ARG CA C 20.221 -5.884 -2.985 1.00 . A A . 36 ARG CA 1 1
2 1224 1 1 36 ARG CB C 19.975 -4.631 -2.142 1.00 . A A . 36 ARG CB 1 1
2 1225 1 1 36 ARG CD C 21.204 -2.932 -3.525 1.00 . A A . 36 ARG CD 1 1
2 1226 1 1 36 ARG CG C 19.857 -3.358 -2.964 1.00 . A A . 36 ARG CG 1 1
2 1227 1 1 36 ARG CZ C 20.649 -0.756 -4.541 1.00 . A A . 36 ARG CZ 1 1
2 1228 1 1 36 ARG H H 18.158 -6.234 -3.298 1.00 . A A . 36 ARG H 1 1
2 1229 1 1 36 ARG HA H 21.017 -5.682 -3.686 1.00 . A A . 36 ARG HA 1 1
2 1230 1 1 36 ARG HB2 H 19.059 -4.760 -1.585 1.00 . A A . 36 ARG HB2 1 1
2 1231 1 1 36 ARG HB3 H 20.794 -4.511 -1.448 1.00 . A A . 36 ARG HB3 1 1
2 1232 1 1 36 ARG HD2 H 21.767 -2.442 -2.743 1.00 . A A . 36 ARG HD2 1 1
2 1233 1 1 36 ARG HD3 H 21.737 -3.812 -3.852 1.00 . A A . 36 ARG HD3 1 1
2 1234 1 1 36 ARG HE H 21.292 -2.357 -5.543 1.00 . A A . 36 ARG HE 1 1
2 1235 1 1 36 ARG HG2 H 19.177 -3.530 -3.783 1.00 . A A . 36 ARG HG2 1 1
2 1236 1 1 36 ARG HG3 H 19.473 -2.569 -2.333 1.00 . A A . 36 ARG HG3 1 1
2 1237 1 1 36 ARG HH11 H 20.404 -0.829 -2.535 1.00 . A A . 36 ARG HH11 1 1
2 1238 1 1 36 ARG HH12 H 20.019 0.688 -3.275 1.00 . A A . 36 ARG HH12 1 1
2 1239 1 1 36 ARG HH21 H 20.791 -0.363 -6.518 1.00 . A A . 36 ARG HH21 1 1
2 1240 1 1 36 ARG HH22 H 20.240 0.954 -5.538 1.00 . A A . 36 ARG HH22 1 1
2 1241 1 1 36 ARG N N 19.027 -6.221 -3.750 1.00 . A A . 36 ARG N 1 1
2 1242 1 1 36 ARG NE N 21.064 -2.016 -4.655 1.00 . A A . 36 ARG NE 1 1
2 1243 1 1 36 ARG NH1 N 20.331 -0.259 -3.352 1.00 . A A . 36 ARG NH1 1 1
2 1244 1 1 36 ARG NH2 N 20.552 0.007 -5.620 1.00 . A A . 36 ARG NH2 1 1
2 1245 1 1 36 ARG O O 19.910 -7.403 -1.153 1.00 . A A . 36 ARG O 1 1
2 1246 1 1 37 PRO C C 22.397 -8.407 -0.039 1.00 . A A . 37 PRO C 1 1
2 1247 1 1 37 PRO CA C 22.317 -8.760 -1.521 1.00 . A A . 37 PRO CA 1 1
2 1248 1 1 37 PRO CB C 23.719 -9.017 -2.084 1.00 . A A . 37 PRO CB 1 1
2 1249 1 1 37 PRO CD C 22.755 -7.280 -3.407 1.00 . A A . 37 PRO CD 1 1
2 1250 1 1 37 PRO CG C 23.685 -8.458 -3.463 1.00 . A A . 37 PRO CG 1 1
2 1251 1 1 37 PRO HA H 21.706 -9.642 -1.646 1.00 . A A . 37 PRO HA 1 1
2 1252 1 1 37 PRO HB2 H 24.454 -8.515 -1.470 1.00 . A A . 37 PRO HB2 1 1
2 1253 1 1 37 PRO HB3 H 23.915 -10.079 -2.093 1.00 . A A . 37 PRO HB3 1 1
2 1254 1 1 37 PRO HD2 H 23.300 -6.381 -3.160 1.00 . A A . 37 PRO HD2 1 1
2 1255 1 1 37 PRO HD3 H 22.235 -7.163 -4.346 1.00 . A A . 37 PRO HD3 1 1
2 1256 1 1 37 PRO HG2 H 24.675 -8.143 -3.755 1.00 . A A . 37 PRO HG2 1 1
2 1257 1 1 37 PRO HG3 H 23.307 -9.201 -4.152 1.00 . A A . 37 PRO HG3 1 1
2 1258 1 1 37 PRO N N 21.817 -7.642 -2.328 1.00 . A A . 37 PRO N 1 1
2 1259 1 1 37 PRO O O 23.349 -7.762 0.405 1.00 . A A . 37 PRO O 1 1
2 1260 1 1 38 ARG C C 20.344 -9.472 2.847 1.00 . A A . 38 ARG C 1 1
2 1261 1 1 38 ARG CA C 21.348 -8.559 2.148 1.00 . A A . 38 ARG CA 1 1
2 1262 1 1 38 ARG CB C 20.987 -7.093 2.398 1.00 . A A . 38 ARG CB 1 1
2 1263 1 1 38 ARG CD C 21.516 -5.235 4.006 1.00 . A A . 38 ARG CD 1 1
2 1264 1 1 38 ARG CG C 21.077 -6.684 3.859 1.00 . A A . 38 ARG CG 1 1
2 1265 1 1 38 ARG CZ C 22.416 -3.797 5.793 1.00 . A A . 38 ARG CZ 1 1
2 1266 1 1 38 ARG H H 20.665 -9.339 0.310 1.00 . A A . 38 ARG H 1 1
2 1267 1 1 38 ARG HA H 22.330 -8.752 2.549 1.00 . A A . 38 ARG HA 1 1
2 1268 1 1 38 ARG HB2 H 21.659 -6.467 1.830 1.00 . A A . 38 ARG HB2 1 1
2 1269 1 1 38 ARG HB3 H 19.976 -6.920 2.060 1.00 . A A . 38 ARG HB3 1 1
2 1270 1 1 38 ARG HD2 H 22.442 -5.097 3.466 1.00 . A A . 38 ARG HD2 1 1
2 1271 1 1 38 ARG HD3 H 20.756 -4.596 3.582 1.00 . A A . 38 ARG HD3 1 1
2 1272 1 1 38 ARG HE H 21.323 -5.441 6.088 1.00 . A A . 38 ARG HE 1 1
2 1273 1 1 38 ARG HG2 H 20.106 -6.802 4.318 1.00 . A A . 38 ARG HG2 1 1
2 1274 1 1 38 ARG HG3 H 21.793 -7.320 4.358 1.00 . A A . 38 ARG HG3 1 1
2 1275 1 1 38 ARG HH11 H 22.868 -3.185 3.918 1.00 . A A . 38 ARG HH11 1 1
2 1276 1 1 38 ARG HH12 H 23.490 -2.193 5.193 1.00 . A A . 38 ARG HH12 1 1
2 1277 1 1 38 ARG HH21 H 22.139 -4.136 7.766 1.00 . A A . 38 ARG HH21 1 1
2 1278 1 1 38 ARG HH22 H 23.077 -2.732 7.378 1.00 . A A . 38 ARG HH22 1 1
2 1279 1 1 38 ARG N N 21.393 -8.831 0.719 1.00 . A A . 38 ARG N 1 1
2 1280 1 1 38 ARG NE N 21.722 -4.864 5.402 1.00 . A A . 38 ARG NE 1 1
2 1281 1 1 38 ARG NH1 N 22.970 -2.992 4.893 1.00 . A A . 38 ARG NH1 1 1
2 1282 1 1 38 ARG NH2 N 22.555 -3.534 7.084 1.00 . A A . 38 ARG NH2 1 1
2 1283 1 1 38 ARG O O 19.508 -9.014 3.626 1.00 . A A . 38 ARG O 1 1
2 1284 1 1 39 PHE C C 20.215 -13.105 3.280 1.00 . A A . 39 PHE C 1 1
2 1285 1 1 39 PHE CA C 19.536 -11.745 3.161 1.00 . A A . 39 PHE CA 1 1
2 1286 1 1 39 PHE CB C 18.254 -11.869 2.333 1.00 . A A . 39 PHE CB 1 1
2 1287 1 1 39 PHE CD1 C 16.780 -10.932 4.137 1.00 . A A . 39 PHE CD1 1 1
2 1288 1 1 39 PHE CD2 C 16.051 -12.884 2.976 1.00 . A A . 39 PHE CD2 1 1
2 1289 1 1 39 PHE CE1 C 15.630 -10.955 4.903 1.00 . A A . 39 PHE CE1 1 1
2 1290 1 1 39 PHE CE2 C 14.899 -12.911 3.739 1.00 . A A . 39 PHE CE2 1 1
2 1291 1 1 39 PHE CG C 17.003 -11.896 3.166 1.00 . A A . 39 PHE CG 1 1
2 1292 1 1 39 PHE CZ C 14.689 -11.945 4.705 1.00 . A A . 39 PHE CZ 1 1
2 1293 1 1 39 PHE H H 21.122 -11.072 1.933 1.00 . A A . 39 PHE H 1 1
2 1294 1 1 39 PHE HA H 19.281 -11.396 4.152 1.00 . A A . 39 PHE HA 1 1
2 1295 1 1 39 PHE HB2 H 18.187 -11.027 1.661 1.00 . A A . 39 PHE HB2 1 1
2 1296 1 1 39 PHE HB3 H 18.290 -12.781 1.757 1.00 . A A . 39 PHE HB3 1 1
2 1297 1 1 39 PHE HD1 H 17.516 -10.158 4.293 1.00 . A A . 39 PHE HD1 1 1
2 1298 1 1 39 PHE HD2 H 16.214 -13.640 2.222 1.00 . A A . 39 PHE HD2 1 1
2 1299 1 1 39 PHE HE1 H 15.469 -10.198 5.657 1.00 . A A . 39 PHE HE1 1 1
2 1300 1 1 39 PHE HE2 H 14.164 -13.687 3.582 1.00 . A A . 39 PHE HE2 1 1
2 1301 1 1 39 PHE HZ H 13.789 -11.965 5.302 1.00 . A A . 39 PHE HZ 1 1
2 1302 1 1 39 PHE N N 20.435 -10.766 2.562 1.00 . A A . 39 PHE N 1 1
2 1303 1 1 39 PHE O O 20.067 -13.964 2.411 1.00 . A A . 39 PHE O 1 1
2 1304 1 1 40 NH2 HN1 H 21.036 -12.571 5.010 1.00 . A A . 40 NH2 HN1 1 1
2 1305 1 1 40 NH2 HN2 H 21.413 -14.166 4.460 1.00 . A A . 40 NH2 HN2 1 1
2 1306 1 1 40 NH2 N N 20.964 -13.301 4.358 1.00 . A A . 40 NH2 N 1 1
3 1307 1 1 1 PRO C C -8.796 17.586 -8.312 1.00 . A A . 1 PRO C 1 1
3 1308 1 1 1 PRO CA C -8.322 18.814 -9.084 1.00 . A A . 1 PRO CA 1 1
3 1309 1 1 1 PRO CB C -8.664 20.090 -8.323 1.00 . A A . 1 PRO CB 1 1
3 1310 1 1 1 PRO CD C -9.615 20.232 -10.539 1.00 . A A . 1 PRO CD 1 1
3 1311 1 1 1 PRO CG C -9.775 20.707 -9.112 1.00 . A A . 1 PRO CG 1 1
3 1312 1 1 1 PRO HA H -7.254 18.759 -9.226 1.00 . A A . 1 PRO HA 1 1
3 1313 1 1 1 PRO HB2 H -8.979 19.843 -7.319 1.00 . A A . 1 PRO HB2 1 1
3 1314 1 1 1 PRO HB3 H -7.801 20.738 -8.289 1.00 . A A . 1 PRO HB3 1 1
3 1315 1 1 1 PRO HD2 H -10.580 20.143 -11.017 1.00 . A A . 1 PRO HD2 1 1
3 1316 1 1 1 PRO HD3 H -8.981 20.909 -11.092 1.00 . A A . 1 PRO HD3 1 1
3 1317 1 1 1 PRO HG2 H -10.726 20.382 -8.716 1.00 . A A . 1 PRO HG2 1 1
3 1318 1 1 1 PRO HG3 H -9.701 21.784 -9.066 1.00 . A A . 1 PRO HG3 1 1
3 1319 1 1 1 PRO N N -8.976 18.911 -10.407 1.00 . A A . 1 PRO N 1 1
3 1320 1 1 1 PRO O O -9.872 17.051 -8.577 1.00 . A A . 1 PRO O 1 1
3 1321 1 1 2 ASP C C -8.482 14.736 -7.421 1.00 . A A . 2 ASP C 1 1
3 1322 1 1 2 ASP CA C -8.318 15.977 -6.549 1.00 . A A . 2 ASP CA 1 1
3 1323 1 1 2 ASP CB C -9.605 16.231 -5.760 1.00 . A A . 2 ASP CB 1 1
3 1324 1 1 2 ASP CG C -9.375 17.116 -4.550 1.00 . A A . 2 ASP CG 1 1
3 1325 1 1 2 ASP H H -7.138 17.611 -7.195 1.00 . A A . 2 ASP H 1 1
3 1326 1 1 2 ASP HA H -7.508 15.810 -5.855 1.00 . A A . 2 ASP HA 1 1
3 1327 1 1 2 ASP HB2 H -10.324 16.713 -6.403 1.00 . A A . 2 ASP HB2 1 1
3 1328 1 1 2 ASP HB3 H -10.004 15.286 -5.421 1.00 . A A . 2 ASP HB3 1 1
3 1329 1 1 2 ASP N N -7.983 17.143 -7.358 1.00 . A A . 2 ASP N 1 1
3 1330 1 1 2 ASP O O -9.318 13.877 -7.144 1.00 . A A . 2 ASP O 1 1
3 1331 1 1 2 ASP OD1 O -8.719 18.169 -4.701 1.00 . A A . 2 ASP OD1 1 1
3 1332 1 1 2 ASP OD2 O -9.850 16.757 -3.453 1.00 . A A . 2 ASP OD2 1 1
3 1333 1 1 3 LYS C C -6.658 13.629 -10.465 1.00 . A A . 3 LYS C 1 1
3 1334 1 1 3 LYS CA C -7.733 13.515 -9.389 1.00 . A A . 3 LYS CA 1 1
3 1335 1 1 3 LYS CB C -9.114 13.422 -10.040 1.00 . A A . 3 LYS CB 1 1
3 1336 1 1 3 LYS CD C -11.018 14.720 -11.042 1.00 . A A . 3 LYS CD 1 1
3 1337 1 1 3 LYS CE C -11.797 14.957 -9.758 1.00 . A A . 3 LYS CE 1 1
3 1338 1 1 3 LYS CG C -9.520 14.682 -10.789 1.00 . A A . 3 LYS CG 1 1
3 1339 1 1 3 LYS H H -7.031 15.368 -8.644 1.00 . A A . 3 LYS H 1 1
3 1340 1 1 3 LYS HA H -7.555 12.619 -8.813 1.00 . A A . 3 LYS HA 1 1
3 1341 1 1 3 LYS HB2 H -9.116 12.598 -10.737 1.00 . A A . 3 LYS HB2 1 1
3 1342 1 1 3 LYS HB3 H -9.849 13.235 -9.271 1.00 . A A . 3 LYS HB3 1 1
3 1343 1 1 3 LYS HD2 H -11.236 15.518 -11.734 1.00 . A A . 3 LYS HD2 1 1
3 1344 1 1 3 LYS HD3 H -11.326 13.776 -11.470 1.00 . A A . 3 LYS HD3 1 1
3 1345 1 1 3 LYS HE2 H -12.322 14.051 -9.497 1.00 . A A . 3 LYS HE2 1 1
3 1346 1 1 3 LYS HE3 H -11.102 15.208 -8.969 1.00 . A A . 3 LYS HE3 1 1
3 1347 1 1 3 LYS HG2 H -9.242 15.543 -10.202 1.00 . A A . 3 LYS HG2 1 1
3 1348 1 1 3 LYS HG3 H -9.003 14.706 -11.737 1.00 . A A . 3 LYS HG3 1 1
3 1349 1 1 3 LYS HZ1 H -12.485 16.710 -10.661 1.00 . A A . 3 LYS HZ1 1 1
3 1350 1 1 3 LYS HZ2 H -12.854 16.598 -9.013 1.00 . A A . 3 LYS HZ2 1 1
3 1351 1 1 3 LYS HZ3 H -13.720 15.678 -10.138 1.00 . A A . 3 LYS HZ3 1 1
3 1352 1 1 3 LYS N N -7.678 14.651 -8.477 1.00 . A A . 3 LYS N 1 1
3 1353 1 1 3 LYS NZ N -12.783 16.063 -9.903 1.00 . A A . 3 LYS NZ 1 1
3 1354 1 1 3 LYS O O -6.795 14.403 -11.413 1.00 . A A . 3 LYS O 1 1
3 1355 1 1 4 ASP C C -4.605 11.699 -12.245 1.00 . A A . 4 ASP C 1 1
3 1356 1 1 4 ASP CA C -4.492 12.867 -11.272 1.00 . A A . 4 ASP CA 1 1
3 1357 1 1 4 ASP CB C -3.149 12.809 -10.540 1.00 . A A . 4 ASP CB 1 1
3 1358 1 1 4 ASP CG C -2.645 14.183 -10.147 1.00 . A A . 4 ASP CG 1 1
3 1359 1 1 4 ASP H H -5.540 12.256 -9.537 1.00 . A A . 4 ASP H 1 1
3 1360 1 1 4 ASP HA H -4.549 13.790 -11.828 1.00 . A A . 4 ASP HA 1 1
3 1361 1 1 4 ASP HB2 H -3.259 12.216 -9.645 1.00 . A A . 4 ASP HB2 1 1
3 1362 1 1 4 ASP HB3 H -2.416 12.346 -11.185 1.00 . A A . 4 ASP HB3 1 1
3 1363 1 1 4 ASP N N -5.591 12.854 -10.312 1.00 . A A . 4 ASP N 1 1
3 1364 1 1 4 ASP O O -3.599 11.197 -12.748 1.00 . A A . 4 ASP O 1 1
3 1365 1 1 4 ASP OD1 O -3.048 15.171 -10.797 1.00 . A A . 4 ASP OD1 1 1
3 1366 1 1 4 ASP OD2 O -1.848 14.272 -9.190 1.00 . A A . 4 ASP OD2 1 1
3 1367 1 1 5 PHE C C -7.573 9.983 -13.675 1.00 . A A . 5 PHE C 1 1
3 1368 1 1 5 PHE CA C -6.080 10.159 -13.421 1.00 . A A . 5 PHE CA 1 1
3 1369 1 1 5 PHE CB C -5.489 8.865 -12.856 1.00 . A A . 5 PHE CB 1 1
3 1370 1 1 5 PHE CD1 C -4.940 9.204 -10.431 1.00 . A A . 5 PHE CD1 1 1
3 1371 1 1 5 PHE CD2 C -6.875 7.927 -10.986 1.00 . A A . 5 PHE CD2 1 1
3 1372 1 1 5 PHE CE1 C -5.199 9.018 -9.086 1.00 . A A . 5 PHE CE1 1 1
3 1373 1 1 5 PHE CE2 C -7.140 7.738 -9.642 1.00 . A A . 5 PHE CE2 1 1
3 1374 1 1 5 PHE CG C -5.775 8.661 -11.395 1.00 . A A . 5 PHE CG 1 1
3 1375 1 1 5 PHE CZ C -6.300 8.284 -8.692 1.00 . A A . 5 PHE CZ 1 1
3 1376 1 1 5 PHE H H -6.597 11.710 -12.075 1.00 . A A . 5 PHE H 1 1
3 1377 1 1 5 PHE HA H -5.593 10.388 -14.357 1.00 . A A . 5 PHE HA 1 1
3 1378 1 1 5 PHE HB2 H -5.902 8.024 -13.395 1.00 . A A . 5 PHE HB2 1 1
3 1379 1 1 5 PHE HB3 H -4.418 8.879 -12.989 1.00 . A A . 5 PHE HB3 1 1
3 1380 1 1 5 PHE HD1 H -4.077 9.778 -10.739 1.00 . A A . 5 PHE HD1 1 1
3 1381 1 1 5 PHE HD2 H -7.533 7.499 -11.728 1.00 . A A . 5 PHE HD2 1 1
3 1382 1 1 5 PHE HE1 H -4.541 9.447 -8.345 1.00 . A A . 5 PHE HE1 1 1
3 1383 1 1 5 PHE HE2 H -8.002 7.164 -9.336 1.00 . A A . 5 PHE HE2 1 1
3 1384 1 1 5 PHE HZ H -6.504 8.137 -7.641 1.00 . A A . 5 PHE HZ 1 1
3 1385 1 1 5 PHE N N -5.836 11.269 -12.507 1.00 . A A . 5 PHE N 1 1
3 1386 1 1 5 PHE O O -8.250 9.239 -12.966 1.00 . A A . 5 PHE O 1 1
3 1387 1 1 6 ILE C C -9.759 9.432 -15.985 1.00 . A A . 6 ILE C 1 1
3 1388 1 1 6 ILE CA C -9.485 10.601 -15.041 1.00 . A A . 6 ILE CA 1 1
3 1389 1 1 6 ILE CB C -9.955 11.908 -15.703 1.00 . A A . 6 ILE CB 1 1
3 1390 1 1 6 ILE CD1 C -9.535 13.001 -17.963 1.00 . A A . 6 ILE CD1 1 1
3 1391 1 1 6 ILE CG1 C -8.920 12.409 -16.714 1.00 . A A . 6 ILE CG1 1 1
3 1392 1 1 6 ILE CG2 C -10.232 12.970 -14.648 1.00 . A A . 6 ILE CG2 1 1
3 1393 1 1 6 ILE H H -7.497 11.249 -15.216 1.00 . A A . 6 ILE H 1 1
3 1394 1 1 6 ILE HA H -10.051 10.458 -14.131 1.00 . A A . 6 ILE HA 1 1
3 1395 1 1 6 ILE HB H -10.871 11.703 -16.217 1.00 . A A . 6 ILE HB 1 1
3 1396 1 1 6 ILE HD11 H -9.213 12.437 -18.826 1.00 . A A . 6 ILE HD11 1 1
3 1397 1 1 6 ILE HD12 H -9.219 14.029 -18.066 1.00 . A A . 6 ILE HD12 1 1
3 1398 1 1 6 ILE HD13 H -10.611 12.962 -17.889 1.00 . A A . 6 ILE HD13 1 1
3 1399 1 1 6 ILE HG12 H -8.312 13.171 -16.251 1.00 . A A . 6 ILE HG12 1 1
3 1400 1 1 6 ILE HG13 H -8.291 11.583 -17.013 1.00 . A A . 6 ILE HG13 1 1
3 1401 1 1 6 ILE HG21 H -10.024 13.946 -15.059 1.00 . A A . 6 ILE HG21 1 1
3 1402 1 1 6 ILE HG22 H -9.598 12.798 -13.791 1.00 . A A . 6 ILE HG22 1 1
3 1403 1 1 6 ILE HG23 H -11.268 12.917 -14.348 1.00 . A A . 6 ILE HG23 1 1
3 1404 1 1 6 ILE N N -8.080 10.673 -14.690 1.00 . A A . 6 ILE N 1 1
3 1405 1 1 6 ILE O O -10.348 9.606 -17.053 1.00 . A A . 6 ILE O 1 1
3 1406 1 1 7 VAL C C -10.892 6.427 -16.121 1.00 . A A . 7 VAL C 1 1
3 1407 1 1 7 VAL CA C -9.522 7.047 -16.388 1.00 . A A . 7 VAL CA 1 1
3 1408 1 1 7 VAL CB C -8.423 6.000 -16.116 1.00 . A A . 7 VAL CB 1 1
3 1409 1 1 7 VAL CG1 C -8.453 5.550 -14.663 1.00 . A A . 7 VAL CG1 1 1
3 1410 1 1 7 VAL CG2 C -8.571 4.811 -17.056 1.00 . A A . 7 VAL CG2 1 1
3 1411 1 1 7 VAL H H -8.867 8.165 -14.730 1.00 . A A . 7 VAL H 1 1
3 1412 1 1 7 VAL HA H -9.464 7.338 -17.421 1.00 . A A . 7 VAL HA 1 1
3 1413 1 1 7 VAL HB H -7.464 6.460 -16.304 1.00 . A A . 7 VAL HB 1 1
3 1414 1 1 7 VAL HG11 H -9.413 5.791 -14.231 1.00 . A A . 7 VAL HG11 1 1
3 1415 1 1 7 VAL HG12 H -7.673 6.056 -14.113 1.00 . A A . 7 VAL HG12 1 1
3 1416 1 1 7 VAL HG13 H -8.294 4.484 -14.612 1.00 . A A . 7 VAL HG13 1 1
3 1417 1 1 7 VAL HG21 H -8.389 3.896 -16.510 1.00 . A A . 7 VAL HG21 1 1
3 1418 1 1 7 VAL HG22 H -7.856 4.897 -17.861 1.00 . A A . 7 VAL HG22 1 1
3 1419 1 1 7 VAL HG23 H -9.571 4.796 -17.463 1.00 . A A . 7 VAL HG23 1 1
3 1420 1 1 7 VAL N N -9.327 8.242 -15.584 1.00 . A A . 7 VAL N 1 1
3 1421 1 1 7 VAL O O -11.000 5.244 -15.795 1.00 . A A . 7 VAL O 1 1
3 1422 1 1 8 ASN C C -13.591 6.626 -14.542 1.00 . A A . 8 ASN C 1 1
3 1423 1 1 8 ASN CA C -13.306 6.783 -16.035 1.00 . A A . 8 ASN CA 1 1
3 1424 1 1 8 ASN CB C -13.560 5.457 -16.759 1.00 . A A . 8 ASN CB 1 1
3 1425 1 1 8 ASN CG C -15.028 5.236 -17.063 1.00 . A A . 8 ASN CG 1 1
3 1426 1 1 8 ASN H H -11.782 8.171 -16.520 1.00 . A A . 8 ASN H 1 1
3 1427 1 1 8 ASN HA H -13.971 7.533 -16.437 1.00 . A A . 8 ASN HA 1 1
3 1428 1 1 8 ASN HB2 H -13.013 5.452 -17.691 1.00 . A A . 8 ASN HB2 1 1
3 1429 1 1 8 ASN HB3 H -13.213 4.643 -16.139 1.00 . A A . 8 ASN HB3 1 1
3 1430 1 1 8 ASN HD21 H -14.684 3.319 -17.457 1.00 . A A . 8 ASN HD21 1 1
3 1431 1 1 8 ASN HD22 H -16.325 3.836 -17.616 1.00 . A A . 8 ASN HD22 1 1
3 1432 1 1 8 ASN N N -11.937 7.238 -16.260 1.00 . A A . 8 ASN N 1 1
3 1433 1 1 8 ASN ND2 N -15.382 4.006 -17.414 1.00 . A A . 8 ASN ND2 1 1
3 1434 1 1 8 ASN O O -14.040 5.572 -14.092 1.00 . A A . 8 ASN O 1 1
3 1435 1 1 8 ASN OD1 O -15.836 6.162 -16.984 1.00 . A A . 8 ASN OD1 1 1
3 1436 1 1 9 PRO C C -15.039 7.785 -11.950 1.00 . A A . 9 PRO C 1 1
3 1437 1 1 9 PRO CA C -13.561 7.657 -12.303 1.00 . A A . 9 PRO CA 1 1
3 1438 1 1 9 PRO CB C -12.781 8.873 -11.807 1.00 . A A . 9 PRO CB 1 1
3 1439 1 1 9 PRO CD C -12.791 8.980 -14.200 1.00 . A A . 9 PRO CD 1 1
3 1440 1 1 9 PRO CG C -12.803 9.824 -12.953 1.00 . A A . 9 PRO CG 1 1
3 1441 1 1 9 PRO HA H -13.161 6.760 -11.854 1.00 . A A . 9 PRO HA 1 1
3 1442 1 1 9 PRO HB2 H -13.270 9.288 -10.937 1.00 . A A . 9 PRO HB2 1 1
3 1443 1 1 9 PRO HB3 H -11.771 8.581 -11.556 1.00 . A A . 9 PRO HB3 1 1
3 1444 1 1 9 PRO HD2 H -13.427 9.417 -14.957 1.00 . A A . 9 PRO HD2 1 1
3 1445 1 1 9 PRO HD3 H -11.784 8.870 -14.572 1.00 . A A . 9 PRO HD3 1 1
3 1446 1 1 9 PRO HG2 H -13.700 10.424 -12.915 1.00 . A A . 9 PRO HG2 1 1
3 1447 1 1 9 PRO HG3 H -11.928 10.456 -12.921 1.00 . A A . 9 PRO HG3 1 1
3 1448 1 1 9 PRO N N -13.330 7.681 -13.749 1.00 . A A . 9 PRO N 1 1
3 1449 1 1 9 PRO O O -15.470 8.795 -11.392 1.00 . A A . 9 PRO O 1 1
3 1450 1 1 10 SER C C -17.823 5.356 -12.171 1.00 . A A . 10 SER C 1 1
3 1451 1 1 10 SER CA C -17.239 6.753 -11.996 1.00 . A A . 10 SER CA 1 1
3 1452 1 1 10 SER CB C -17.967 7.744 -12.907 1.00 . A A . 10 SER CB 1 1
3 1453 1 1 10 SER H H -15.413 5.981 -12.719 1.00 . A A . 10 SER H 1 1
3 1454 1 1 10 SER HA H -17.371 7.055 -10.971 1.00 . A A . 10 SER HA 1 1
3 1455 1 1 10 SER HB2 H -17.261 8.472 -13.279 1.00 . A A . 10 SER HB2 1 1
3 1456 1 1 10 SER HB3 H -18.406 7.211 -13.738 1.00 . A A . 10 SER HB3 1 1
3 1457 1 1 10 SER HG H -19.406 9.066 -12.786 1.00 . A A . 10 SER HG 1 1
3 1458 1 1 10 SER N N -15.812 6.757 -12.279 1.00 . A A . 10 SER N 1 1
3 1459 1 1 10 SER O O -18.956 5.195 -12.627 1.00 . A A . 10 SER O 1 1
3 1460 1 1 10 SER OG O -18.994 8.422 -12.205 1.00 . A A . 10 SER OG 1 1
3 1461 1 1 11 ASP C C -16.394 2.019 -11.379 1.00 . A A . 11 ASP C 1 1
3 1462 1 1 11 ASP CA C -17.470 2.960 -11.909 1.00 . A A . 11 ASP CA 1 1
3 1463 1 1 11 ASP CB C -17.805 2.616 -13.363 1.00 . A A . 11 ASP CB 1 1
3 1464 1 1 11 ASP CG C -19.292 2.681 -13.645 1.00 . A A . 11 ASP CG 1 1
3 1465 1 1 11 ASP H H -16.150 4.549 -11.444 1.00 . A A . 11 ASP H 1 1
3 1466 1 1 11 ASP HA H -18.358 2.843 -11.307 1.00 . A A . 11 ASP HA 1 1
3 1467 1 1 11 ASP HB2 H -17.304 3.315 -14.016 1.00 . A A . 11 ASP HB2 1 1
3 1468 1 1 11 ASP HB3 H -17.458 1.617 -13.580 1.00 . A A . 11 ASP HB3 1 1
3 1469 1 1 11 ASP N N -17.040 4.350 -11.800 1.00 . A A . 11 ASP N 1 1
3 1470 1 1 11 ASP O O -16.189 0.928 -11.912 1.00 . A A . 11 ASP O 1 1
3 1471 1 1 11 ASP OD1 O -20.054 1.941 -12.986 1.00 . A A . 11 ASP OD1 1 1
3 1472 1 1 11 ASP OD2 O -19.698 3.470 -14.524 1.00 . A A . 11 ASP OD2 1 1
3 1473 1 1 12 LEU C C -14.030 2.402 -8.537 1.00 . A A . 12 LEU C 1 1
3 1474 1 1 12 LEU CA C -14.658 1.654 -9.709 1.00 . A A . 12 LEU CA 1 1
3 1475 1 1 12 LEU CB C -13.581 1.301 -10.740 1.00 . A A . 12 LEU CB 1 1
3 1476 1 1 12 LEU CD1 C -12.471 -0.245 -9.108 1.00 . A A . 12 LEU CD1 1 1
3 1477 1 1 12 LEU CD2 C -13.892 -1.179 -10.943 1.00 . A A . 12 LEU CD2 1 1
3 1478 1 1 12 LEU CG C -12.928 -0.070 -10.549 1.00 . A A . 12 LEU CG 1 1
3 1479 1 1 12 LEU H H -15.930 3.326 -9.943 1.00 . A A . 12 LEU H 1 1
3 1480 1 1 12 LEU HA H -15.103 0.743 -9.340 1.00 . A A . 12 LEU HA 1 1
3 1481 1 1 12 LEU HB2 H -14.030 1.329 -11.723 1.00 . A A . 12 LEU HB2 1 1
3 1482 1 1 12 LEU HB3 H -12.809 2.053 -10.695 1.00 . A A . 12 LEU HB3 1 1
3 1483 1 1 12 LEU HD11 H -12.198 -1.276 -8.941 1.00 . A A . 12 LEU HD11 1 1
3 1484 1 1 12 LEU HD12 H -13.273 0.030 -8.440 1.00 . A A . 12 LEU HD12 1 1
3 1485 1 1 12 LEU HD13 H -11.616 0.389 -8.923 1.00 . A A . 12 LEU HD13 1 1
3 1486 1 1 12 LEU HD21 H -14.907 -0.833 -10.820 1.00 . A A . 12 LEU HD21 1 1
3 1487 1 1 12 LEU HD22 H -13.726 -2.040 -10.314 1.00 . A A . 12 LEU HD22 1 1
3 1488 1 1 12 LEU HD23 H -13.726 -1.450 -11.975 1.00 . A A . 12 LEU HD23 1 1
3 1489 1 1 12 LEU HG H -12.058 -0.138 -11.186 1.00 . A A . 12 LEU HG 1 1
3 1490 1 1 12 LEU N N -15.714 2.449 -10.322 1.00 . A A . 12 LEU N 1 1
3 1491 1 1 12 LEU O O -12.842 2.728 -8.558 1.00 . A A . 12 LEU O 1 1
3 1492 1 1 13 VAL C C -15.014 2.851 -5.069 1.00 . A A . 13 VAL C 1 1
3 1493 1 1 13 VAL CA C -14.359 3.387 -6.339 1.00 . A A . 13 VAL CA 1 1
3 1494 1 1 13 VAL CB C -14.630 4.901 -6.456 1.00 . A A . 13 VAL CB 1 1
3 1495 1 1 13 VAL CG1 C -16.124 5.176 -6.543 1.00 . A A . 13 VAL CG1 1 1
3 1496 1 1 13 VAL CG2 C -14.007 5.651 -5.287 1.00 . A A . 13 VAL CG2 1 1
3 1497 1 1 13 VAL H H -15.773 2.392 -7.559 1.00 . A A . 13 VAL H 1 1
3 1498 1 1 13 VAL HA H -13.291 3.238 -6.270 1.00 . A A . 13 VAL HA 1 1
3 1499 1 1 13 VAL HB H -14.170 5.255 -7.367 1.00 . A A . 13 VAL HB 1 1
3 1500 1 1 13 VAL HG11 H -16.672 4.308 -6.207 1.00 . A A . 13 VAL HG11 1 1
3 1501 1 1 13 VAL HG12 H -16.391 5.394 -7.568 1.00 . A A . 13 VAL HG12 1 1
3 1502 1 1 13 VAL HG13 H -16.373 6.022 -5.920 1.00 . A A . 13 VAL HG13 1 1
3 1503 1 1 13 VAL HG21 H -13.614 6.594 -5.632 1.00 . A A . 13 VAL HG21 1 1
3 1504 1 1 13 VAL HG22 H -13.206 5.059 -4.866 1.00 . A A . 13 VAL HG22 1 1
3 1505 1 1 13 VAL HG23 H -14.758 5.827 -4.531 1.00 . A A . 13 VAL HG23 1 1
3 1506 1 1 13 VAL N N -14.836 2.675 -7.517 1.00 . A A . 13 VAL N 1 1
3 1507 1 1 13 VAL O O -15.515 3.614 -4.242 1.00 . A A . 13 VAL O 1 1
3 1508 1 1 14 LEU C C -15.380 -0.620 -3.792 1.00 . A A . 14 LEU C 1 1
3 1509 1 1 14 LEU CA C -15.597 0.888 -3.753 1.00 . A A . 14 LEU CA 1 1
3 1510 1 1 14 LEU CB C -17.092 1.200 -3.674 1.00 . A A . 14 LEU CB 1 1
3 1511 1 1 14 LEU CD1 C -17.307 0.165 -1.403 1.00 . A A . 14 LEU CD1 1 1
3 1512 1 1 14 LEU CD2 C -17.092 2.646 -1.628 1.00 . A A . 14 LEU CD2 1 1
3 1513 1 1 14 LEU CG C -17.643 1.376 -2.259 1.00 . A A . 14 LEU CG 1 1
3 1514 1 1 14 LEU H H -14.591 0.973 -5.613 1.00 . A A . 14 LEU H 1 1
3 1515 1 1 14 LEU HA H -15.109 1.286 -2.876 1.00 . A A . 14 LEU HA 1 1
3 1516 1 1 14 LEU HB2 H -17.278 2.110 -4.228 1.00 . A A . 14 LEU HB2 1 1
3 1517 1 1 14 LEU HB3 H -17.632 0.394 -4.148 1.00 . A A . 14 LEU HB3 1 1
3 1518 1 1 14 LEU HD11 H -17.748 -0.719 -1.840 1.00 . A A . 14 LEU HD11 1 1
3 1519 1 1 14 LEU HD12 H -17.699 0.307 -0.406 1.00 . A A . 14 LEU HD12 1 1
3 1520 1 1 14 LEU HD13 H -16.235 0.045 -1.354 1.00 . A A . 14 LEU HD13 1 1
3 1521 1 1 14 LEU HD21 H -17.751 3.473 -1.852 1.00 . A A . 14 LEU HD21 1 1
3 1522 1 1 14 LEU HD22 H -16.109 2.850 -2.030 1.00 . A A . 14 LEU HD22 1 1
3 1523 1 1 14 LEU HD23 H -17.025 2.517 -0.559 1.00 . A A . 14 LEU HD23 1 1
3 1524 1 1 14 LEU HG H -18.718 1.463 -2.305 1.00 . A A . 14 LEU HG 1 1
3 1525 1 1 14 LEU N N -15.006 1.529 -4.920 1.00 . A A . 14 LEU N 1 1
3 1526 1 1 14 LEU O O -16.260 -1.396 -3.417 1.00 . A A . 14 LEU O 1 1
3 1527 1 1 15 ASP C C -12.778 -2.806 -3.324 1.00 . A A . 15 ASP C 1 1
3 1528 1 1 15 ASP CA C -13.861 -2.439 -4.335 1.00 . A A . 15 ASP CA 1 1
3 1529 1 1 15 ASP CB C -13.397 -2.786 -5.752 1.00 . A A . 15 ASP CB 1 1
3 1530 1 1 15 ASP CG C -14.088 -4.017 -6.301 1.00 . A A . 15 ASP CG 1 1
3 1531 1 1 15 ASP H H -13.545 -0.369 -4.527 1.00 . A A . 15 ASP H 1 1
3 1532 1 1 15 ASP HA H -14.749 -2.997 -4.113 1.00 . A A . 15 ASP HA 1 1
3 1533 1 1 15 ASP HB2 H -13.610 -1.954 -6.407 1.00 . A A . 15 ASP HB2 1 1
3 1534 1 1 15 ASP HB3 H -12.332 -2.965 -5.742 1.00 . A A . 15 ASP HB3 1 1
3 1535 1 1 15 ASP N N -14.200 -1.029 -4.247 1.00 . A A . 15 ASP N 1 1
3 1536 1 1 15 ASP O O -12.024 -3.757 -3.527 1.00 . A A . 15 ASP O 1 1
3 1537 1 1 15 ASP OD1 O -15.333 -4.003 -6.406 1.00 . A A . 15 ASP OD1 1 1
3 1538 1 1 15 ASP OD2 O -13.386 -4.997 -6.627 1.00 . A A . 15 ASP OD2 1 1
3 1539 1 1 16 ASN C C -10.302 -2.261 -1.766 1.00 . A A . 16 ASN C 1 1
3 1540 1 1 16 ASN CA C -11.715 -2.292 -1.193 1.00 . A A . 16 ASN CA 1 1
3 1541 1 1 16 ASN CB C -11.978 -3.642 -0.519 1.00 . A A . 16 ASN CB 1 1
3 1542 1 1 16 ASN CG C -11.873 -3.562 0.992 1.00 . A A . 16 ASN CG 1 1
3 1543 1 1 16 ASN H H -13.336 -1.302 -2.129 1.00 . A A . 16 ASN H 1 1
3 1544 1 1 16 ASN HA H -11.809 -1.508 -0.456 1.00 . A A . 16 ASN HA 1 1
3 1545 1 1 16 ASN HB2 H -12.971 -3.978 -0.775 1.00 . A A . 16 ASN HB2 1 1
3 1546 1 1 16 ASN HB3 H -11.255 -4.362 -0.873 1.00 . A A . 16 ASN HB3 1 1
3 1547 1 1 16 ASN HD21 H -10.516 -5.014 1.000 1.00 . A A . 16 ASN HD21 1 1
3 1548 1 1 16 ASN HD22 H -10.934 -4.370 2.547 1.00 . A A . 16 ASN HD22 1 1
3 1549 1 1 16 ASN N N -12.707 -2.047 -2.234 1.00 . A A . 16 ASN N 1 1
3 1550 1 1 16 ASN ND2 N -11.022 -4.401 1.571 1.00 . A A . 16 ASN ND2 1 1
3 1551 1 1 16 ASN O O -9.792 -3.274 -2.242 1.00 . A A . 16 ASN O 1 1
3 1552 1 1 16 ASN OD1 O -12.550 -2.756 1.631 1.00 . A A . 16 ASN OD1 1 1
3 1553 1 1 17 LYS C C -7.286 -1.158 -1.146 1.00 . A A . 17 LYS C 1 1
3 1554 1 1 17 LYS CA C -8.328 -0.920 -2.237 1.00 . A A . 17 LYS CA 1 1
3 1555 1 1 17 LYS CB C -8.158 0.481 -2.828 1.00 . A A . 17 LYS CB 1 1
3 1556 1 1 17 LYS CD C -8.119 2.963 -2.440 1.00 . A A . 17 LYS CD 1 1
3 1557 1 1 17 LYS CE C -6.731 3.119 -3.038 1.00 . A A . 17 LYS CE 1 1
3 1558 1 1 17 LYS CG C -8.305 1.595 -1.805 1.00 . A A . 17 LYS CG 1 1
3 1559 1 1 17 LYS H H -10.133 -0.319 -1.336 1.00 . A A . 17 LYS H 1 1
3 1560 1 1 17 LYS HA H -8.189 -1.646 -3.016 1.00 . A A . 17 LYS HA 1 1
3 1561 1 1 17 LYS HB2 H -7.174 0.555 -3.269 1.00 . A A . 17 LYS HB2 1 1
3 1562 1 1 17 LYS HB3 H -8.900 0.627 -3.598 1.00 . A A . 17 LYS HB3 1 1
3 1563 1 1 17 LYS HD2 H -8.853 3.089 -3.223 1.00 . A A . 17 LYS HD2 1 1
3 1564 1 1 17 LYS HD3 H -8.263 3.722 -1.684 1.00 . A A . 17 LYS HD3 1 1
3 1565 1 1 17 LYS HE2 H -6.163 2.220 -2.843 1.00 . A A . 17 LYS HE2 1 1
3 1566 1 1 17 LYS HE3 H -6.825 3.257 -4.105 1.00 . A A . 17 LYS HE3 1 1
3 1567 1 1 17 LYS HG2 H -9.292 1.542 -1.370 1.00 . A A . 17 LYS HG2 1 1
3 1568 1 1 17 LYS HG3 H -7.563 1.461 -1.032 1.00 . A A . 17 LYS HG3 1 1
3 1569 1 1 17 LYS HZ1 H -6.329 5.165 -2.909 1.00 . A A . 17 LYS HZ1 1 1
3 1570 1 1 17 LYS HZ2 H -4.981 4.182 -2.623 1.00 . A A . 17 LYS HZ2 1 1
3 1571 1 1 17 LYS HZ3 H -6.179 4.341 -1.437 1.00 . A A . 17 LYS HZ3 1 1
3 1572 1 1 17 LYS N N -9.677 -1.088 -1.720 1.00 . A A . 17 LYS N 1 1
3 1573 1 1 17 LYS NZ N -6.004 4.283 -2.462 1.00 . A A . 17 LYS NZ 1 1
3 1574 1 1 17 LYS O O -6.317 -0.408 -1.027 1.00 . A A . 17 LYS O 1 1
3 1575 1 1 18 ALA C C -5.196 -2.925 0.164 1.00 . A A . 18 ALA C 1 1
3 1576 1 1 18 ALA CA C -6.562 -2.539 0.720 1.00 . A A . 18 ALA CA 1 1
3 1577 1 1 18 ALA CB C -7.126 -3.665 1.574 1.00 . A A . 18 ALA CB 1 1
3 1578 1 1 18 ALA H H -8.275 -2.771 -0.497 1.00 . A A . 18 ALA H 1 1
3 1579 1 1 18 ALA HA H -6.452 -1.667 1.344 1.00 . A A . 18 ALA HA 1 1
3 1580 1 1 18 ALA HB1 H -6.881 -4.616 1.124 1.00 . A A . 18 ALA HB1 1 1
3 1581 1 1 18 ALA HB2 H -8.199 -3.565 1.640 1.00 . A A . 18 ALA HB2 1 1
3 1582 1 1 18 ALA HB3 H -6.698 -3.615 2.564 1.00 . A A . 18 ALA HB3 1 1
3 1583 1 1 18 ALA N N -7.488 -2.207 -0.354 1.00 . A A . 18 ALA N 1 1
3 1584 1 1 18 ALA O O -4.216 -2.203 0.344 1.00 . A A . 18 ALA O 1 1
3 1585 1 1 19 ALA C C -3.438 -3.633 -2.236 1.00 . A A . 19 ALA C 1 1
3 1586 1 1 19 ALA CA C -3.894 -4.542 -1.101 1.00 . A A . 19 ALA CA 1 1
3 1587 1 1 19 ALA CB C -4.056 -5.971 -1.597 1.00 . A A . 19 ALA CB 1 1
3 1588 1 1 19 ALA H H -5.952 -4.596 -0.629 1.00 . A A . 19 ALA H 1 1
3 1589 1 1 19 ALA HA H -3.143 -4.537 -0.327 1.00 . A A . 19 ALA HA 1 1
3 1590 1 1 19 ALA HB1 H -5.087 -6.145 -1.865 1.00 . A A . 19 ALA HB1 1 1
3 1591 1 1 19 ALA HB2 H -3.767 -6.658 -0.815 1.00 . A A . 19 ALA HB2 1 1
3 1592 1 1 19 ALA HB3 H -3.428 -6.126 -2.461 1.00 . A A . 19 ALA HB3 1 1
3 1593 1 1 19 ALA N N -5.138 -4.065 -0.516 1.00 . A A . 19 ALA N 1 1
3 1594 1 1 19 ALA O O -2.244 -3.526 -2.515 1.00 . A A . 19 ALA O 1 1
3 1595 1 1 20 LEU C C -3.036 -1.049 -3.565 1.00 . A A . 20 LEU C 1 1
3 1596 1 1 20 LEU CA C -4.087 -2.070 -3.986 1.00 . A A . 20 LEU CA 1 1
3 1597 1 1 20 LEU CB C -5.355 -1.354 -4.458 1.00 . A A . 20 LEU CB 1 1
3 1598 1 1 20 LEU CD1 C -4.220 -0.430 -6.493 1.00 . A A . 20 LEU CD1 1 1
3 1599 1 1 20 LEU CD2 C -5.645 -2.476 -6.680 1.00 . A A . 20 LEU CD2 1 1
3 1600 1 1 20 LEU CG C -5.456 -1.145 -5.970 1.00 . A A . 20 LEU CG 1 1
3 1601 1 1 20 LEU H H -5.329 -3.098 -2.614 1.00 . A A . 20 LEU H 1 1
3 1602 1 1 20 LEU HA H -3.693 -2.661 -4.801 1.00 . A A . 20 LEU HA 1 1
3 1603 1 1 20 LEU HB2 H -6.209 -1.932 -4.137 1.00 . A A . 20 LEU HB2 1 1
3 1604 1 1 20 LEU HB3 H -5.395 -0.387 -3.980 1.00 . A A . 20 LEU HB3 1 1
3 1605 1 1 20 LEU HD11 H -4.496 0.208 -7.320 1.00 . A A . 20 LEU HD11 1 1
3 1606 1 1 20 LEU HD12 H -3.497 -1.159 -6.828 1.00 . A A . 20 LEU HD12 1 1
3 1607 1 1 20 LEU HD13 H -3.790 0.170 -5.705 1.00 . A A . 20 LEU HD13 1 1
3 1608 1 1 20 LEU HD21 H -5.152 -2.446 -7.641 1.00 . A A . 20 LEU HD21 1 1
3 1609 1 1 20 LEU HD22 H -6.699 -2.662 -6.823 1.00 . A A . 20 LEU HD22 1 1
3 1610 1 1 20 LEU HD23 H -5.217 -3.268 -6.082 1.00 . A A . 20 LEU HD23 1 1
3 1611 1 1 20 LEU HG H -6.315 -0.526 -6.184 1.00 . A A . 20 LEU HG 1 1
3 1612 1 1 20 LEU N N -4.395 -2.975 -2.885 1.00 . A A . 20 LEU N 1 1
3 1613 1 1 20 LEU O O -2.169 -0.672 -4.354 1.00 . A A . 20 LEU O 1 1
3 1614 1 1 21 ARG C C -0.968 -0.332 -1.169 1.00 . A A . 21 ARG C 1 1
3 1615 1 1 21 ARG CA C -2.178 0.362 -1.782 1.00 . A A . 21 ARG CA 1 1
3 1616 1 1 21 ARG CB C -2.859 1.259 -0.745 1.00 . A A . 21 ARG CB 1 1
3 1617 1 1 21 ARG CD C -2.486 3.475 0.378 1.00 . A A . 21 ARG CD 1 1
3 1618 1 1 21 ARG CG C -2.583 2.740 -0.950 1.00 . A A . 21 ARG CG 1 1
3 1619 1 1 21 ARG CZ C -4.627 4.677 0.596 1.00 . A A . 21 ARG CZ 1 1
3 1620 1 1 21 ARG H H -3.827 -0.946 -1.735 1.00 . A A . 21 ARG H 1 1
3 1621 1 1 21 ARG HA H -1.844 0.964 -2.604 1.00 . A A . 21 ARG HA 1 1
3 1622 1 1 21 ARG HB2 H -3.925 1.102 -0.796 1.00 . A A . 21 ARG HB2 1 1
3 1623 1 1 21 ARG HB3 H -2.509 0.982 0.239 1.00 . A A . 21 ARG HB3 1 1
3 1624 1 1 21 ARG HD2 H -1.889 2.887 1.058 1.00 . A A . 21 ARG HD2 1 1
3 1625 1 1 21 ARG HD3 H -2.003 4.428 0.211 1.00 . A A . 21 ARG HD3 1 1
3 1626 1 1 21 ARG HE H -4.079 3.105 1.696 1.00 . A A . 21 ARG HE 1 1
3 1627 1 1 21 ARG HG2 H -1.650 2.854 -1.481 1.00 . A A . 21 ARG HG2 1 1
3 1628 1 1 21 ARG HG3 H -3.386 3.168 -1.531 1.00 . A A . 21 ARG HG3 1 1
3 1629 1 1 21 ARG HH11 H -3.400 5.406 -0.838 1.00 . A A . 21 ARG HH11 1 1
3 1630 1 1 21 ARG HH12 H -4.909 6.235 -0.661 1.00 . A A . 21 ARG HH12 1 1
3 1631 1 1 21 ARG HH21 H -6.065 4.194 1.930 1.00 . A A . 21 ARG HH21 1 1
3 1632 1 1 21 ARG HH22 H -6.423 5.547 0.911 1.00 . A A . 21 ARG HH22 1 1
3 1633 1 1 21 ARG N N -3.120 -0.608 -2.315 1.00 . A A . 21 ARG N 1 1
3 1634 1 1 21 ARG NE N -3.798 3.705 0.975 1.00 . A A . 21 ARG NE 1 1
3 1635 1 1 21 ARG NH1 N -4.284 5.507 -0.382 1.00 . A A . 21 ARG NH1 1 1
3 1636 1 1 21 ARG NH2 N -5.801 4.817 1.195 1.00 . A A . 21 ARG NH2 1 1
3 1637 1 1 21 ARG O O 0.101 0.264 -1.044 1.00 . A A . 21 ARG O 1 1
3 1638 1 1 22 ASP C C 0.873 -2.875 -1.311 1.00 . A A . 22 ASP C 1 1
3 1639 1 1 22 ASP CA C -0.044 -2.355 -0.217 1.00 . A A . 22 ASP CA 1 1
3 1640 1 1 22 ASP CB C -0.576 -3.512 0.630 1.00 . A A . 22 ASP CB 1 1
3 1641 1 1 22 ASP CG C -1.349 -3.031 1.843 1.00 . A A . 22 ASP CG 1 1
3 1642 1 1 22 ASP H H -2.002 -2.023 -0.925 1.00 . A A . 22 ASP H 1 1
3 1643 1 1 22 ASP HA H 0.519 -1.686 0.405 1.00 . A A . 22 ASP HA 1 1
3 1644 1 1 22 ASP HB2 H -1.233 -4.119 0.025 1.00 . A A . 22 ASP HB2 1 1
3 1645 1 1 22 ASP HB3 H 0.255 -4.113 0.970 1.00 . A A . 22 ASP HB3 1 1
3 1646 1 1 22 ASP N N -1.134 -1.595 -0.798 1.00 . A A . 22 ASP N 1 1
3 1647 1 1 22 ASP O O 2.064 -3.088 -1.090 1.00 . A A . 22 ASP O 1 1
3 1648 1 1 22 ASP OD1 O -2.131 -2.068 1.705 1.00 . A A . 22 ASP OD1 1 1
3 1649 1 1 22 ASP OD2 O -1.170 -3.619 2.931 1.00 . A A . 22 ASP OD2 1 1
3 1650 1 1 23 TYR C C 2.109 -2.470 -4.016 1.00 . A A . 23 TYR C 1 1
3 1651 1 1 23 TYR CA C 1.090 -3.526 -3.633 1.00 . A A . 23 TYR CA 1 1
3 1652 1 1 23 TYR CB C 0.181 -3.848 -4.820 1.00 . A A . 23 TYR CB 1 1
3 1653 1 1 23 TYR CD1 C 0.796 -6.295 -4.916 1.00 . A A . 23 TYR CD1 1 1
3 1654 1 1 23 TYR CD2 C 0.780 -5.057 -6.954 1.00 . A A . 23 TYR CD2 1 1
3 1655 1 1 23 TYR CE1 C 1.175 -7.432 -5.604 1.00 . A A . 23 TYR CE1 1 1
3 1656 1 1 23 TYR CE2 C 1.158 -6.189 -7.649 1.00 . A A . 23 TYR CE2 1 1
3 1657 1 1 23 TYR CG C 0.593 -5.090 -5.578 1.00 . A A . 23 TYR CG 1 1
3 1658 1 1 23 TYR CZ C 1.354 -7.373 -6.970 1.00 . A A . 23 TYR CZ 1 1
3 1659 1 1 23 TYR H H -0.635 -2.854 -2.620 1.00 . A A . 23 TYR H 1 1
3 1660 1 1 23 TYR HA H 1.612 -4.411 -3.327 1.00 . A A . 23 TYR HA 1 1
3 1661 1 1 23 TYR HB2 H -0.827 -3.999 -4.463 1.00 . A A . 23 TYR HB2 1 1
3 1662 1 1 23 TYR HB3 H 0.193 -3.017 -5.511 1.00 . A A . 23 TYR HB3 1 1
3 1663 1 1 23 TYR HD1 H 0.655 -6.336 -3.847 1.00 . A A . 23 TYR HD1 1 1
3 1664 1 1 23 TYR HD2 H 0.627 -4.129 -7.482 1.00 . A A . 23 TYR HD2 1 1
3 1665 1 1 23 TYR HE1 H 1.327 -8.359 -5.072 1.00 . A A . 23 TYR HE1 1 1
3 1666 1 1 23 TYR HE2 H 1.298 -6.144 -8.720 1.00 . A A . 23 TYR HE2 1 1
3 1667 1 1 23 TYR HH H 2.494 -8.899 -7.231 1.00 . A A . 23 TYR HH 1 1
3 1668 1 1 23 TYR N N 0.314 -3.057 -2.501 1.00 . A A . 23 TYR N 1 1
3 1669 1 1 23 TYR O O 3.226 -2.784 -4.428 1.00 . A A . 23 TYR O 1 1
3 1670 1 1 23 TYR OH O 1.732 -8.504 -7.659 1.00 . A A . 23 TYR OH 1 1
3 1671 1 1 24 LEU C C 3.498 0.196 -2.954 1.00 . A A . 24 LEU C 1 1
3 1672 1 1 24 LEU CA C 2.603 -0.103 -4.153 1.00 . A A . 24 LEU CA 1 1
3 1673 1 1 24 LEU CB C 1.806 1.142 -4.552 1.00 . A A . 24 LEU CB 1 1
3 1674 1 1 24 LEU CD1 C 1.512 2.365 -2.384 1.00 . A A . 24 LEU CD1 1 1
3 1675 1 1 24 LEU CD2 C -0.231 2.549 -4.166 1.00 . A A . 24 LEU CD2 1 1
3 1676 1 1 24 LEU CG C 0.798 1.639 -3.514 1.00 . A A . 24 LEU CG 1 1
3 1677 1 1 24 LEU H H 0.828 -1.032 -3.506 1.00 . A A . 24 LEU H 1 1
3 1678 1 1 24 LEU HA H 3.223 -0.402 -4.978 1.00 . A A . 24 LEU HA 1 1
3 1679 1 1 24 LEU HB2 H 2.504 1.940 -4.755 1.00 . A A . 24 LEU HB2 1 1
3 1680 1 1 24 LEU HB3 H 1.267 0.921 -5.463 1.00 . A A . 24 LEU HB3 1 1
3 1681 1 1 24 LEU HD11 H 1.736 1.666 -1.591 1.00 . A A . 24 LEU HD11 1 1
3 1682 1 1 24 LEU HD12 H 0.876 3.150 -2.003 1.00 . A A . 24 LEU HD12 1 1
3 1683 1 1 24 LEU HD13 H 2.431 2.794 -2.755 1.00 . A A . 24 LEU HD13 1 1
3 1684 1 1 24 LEU HD21 H 0.272 3.373 -4.650 1.00 . A A . 24 LEU HD21 1 1
3 1685 1 1 24 LEU HD22 H -0.904 2.929 -3.413 1.00 . A A . 24 LEU HD22 1 1
3 1686 1 1 24 LEU HD23 H -0.792 1.990 -4.901 1.00 . A A . 24 LEU HD23 1 1
3 1687 1 1 24 LEU HG H 0.278 0.792 -3.094 1.00 . A A . 24 LEU HG 1 1
3 1688 1 1 24 LEU N N 1.721 -1.212 -3.853 1.00 . A A . 24 LEU N 1 1
3 1689 1 1 24 LEU O O 4.560 0.802 -3.094 1.00 . A A . 24 LEU O 1 1
3 1690 1 1 25 ARG C C 4.797 -1.193 -0.317 1.00 . A A . 25 ARG C 1 1
3 1691 1 1 25 ARG CA C 3.828 -0.036 -0.555 1.00 . A A . 25 ARG CA 1 1
3 1692 1 1 25 ARG CB C 2.890 0.123 0.645 1.00 . A A . 25 ARG CB 1 1
3 1693 1 1 25 ARG CD C 2.290 2.556 0.840 1.00 . A A . 25 ARG CD 1 1
3 1694 1 1 25 ARG CG C 3.107 1.413 1.419 1.00 . A A . 25 ARG CG 1 1
3 1695 1 1 25 ARG CZ C 1.194 3.585 2.794 1.00 . A A . 25 ARG CZ 1 1
3 1696 1 1 25 ARG H H 2.216 -0.726 -1.716 1.00 . A A . 25 ARG H 1 1
3 1697 1 1 25 ARG HA H 4.392 0.868 -0.681 1.00 . A A . 25 ARG HA 1 1
3 1698 1 1 25 ARG HB2 H 1.870 0.108 0.292 1.00 . A A . 25 ARG HB2 1 1
3 1699 1 1 25 ARG HB3 H 3.039 -0.707 1.320 1.00 . A A . 25 ARG HB3 1 1
3 1700 1 1 25 ARG HD2 H 2.808 2.951 -0.021 1.00 . A A . 25 ARG HD2 1 1
3 1701 1 1 25 ARG HD3 H 1.327 2.174 0.534 1.00 . A A . 25 ARG HD3 1 1
3 1702 1 1 25 ARG HE H 2.649 4.431 1.719 1.00 . A A . 25 ARG HE 1 1
3 1703 1 1 25 ARG HG2 H 2.812 1.257 2.447 1.00 . A A . 25 ARG HG2 1 1
3 1704 1 1 25 ARG HG3 H 4.154 1.673 1.378 1.00 . A A . 25 ARG HG3 1 1
3 1705 1 1 25 ARG HH11 H 0.501 1.745 2.317 1.00 . A A . 25 ARG HH11 1 1
3 1706 1 1 25 ARG HH12 H -0.252 2.490 3.686 1.00 . A A . 25 ARG HH12 1 1
3 1707 1 1 25 ARG HH21 H 1.660 5.411 3.521 1.00 . A A . 25 ARG HH21 1 1
3 1708 1 1 25 ARG HH22 H 0.405 4.571 4.371 1.00 . A A . 25 ARG HH22 1 1
3 1709 1 1 25 ARG N N 3.064 -0.245 -1.771 1.00 . A A . 25 ARG N 1 1
3 1710 1 1 25 ARG NE N 2.088 3.630 1.807 1.00 . A A . 25 ARG NE 1 1
3 1711 1 1 25 ARG NH1 N 0.418 2.518 2.944 1.00 . A A . 25 ARG NH1 1 1
3 1712 1 1 25 ARG NH2 N 1.077 4.606 3.630 1.00 . A A . 25 ARG NH2 1 1
3 1713 1 1 25 ARG O O 5.780 -1.051 0.411 1.00 . A A . 25 ARG O 1 1
3 1714 1 1 26 GLN C C 6.167 -3.765 -2.061 1.00 . A A . 26 GLN C 1 1
3 1715 1 1 26 GLN CA C 5.355 -3.512 -0.793 1.00 . A A . 26 GLN CA 1 1
3 1716 1 1 26 GLN CB C 4.504 -4.740 -0.464 1.00 . A A . 26 GLN CB 1 1
3 1717 1 1 26 GLN CD C 4.307 -6.804 0.979 1.00 . A A . 26 GLN CD 1 1
3 1718 1 1 26 GLN CG C 5.243 -5.790 0.351 1.00 . A A . 26 GLN CG 1 1
3 1719 1 1 26 GLN H H 3.722 -2.391 -1.501 1.00 . A A . 26 GLN H 1 1
3 1720 1 1 26 GLN HA H 6.031 -3.326 0.016 1.00 . A A . 26 GLN HA 1 1
3 1721 1 1 26 GLN HB2 H 3.639 -4.423 0.099 1.00 . A A . 26 GLN HB2 1 1
3 1722 1 1 26 GLN HB3 H 4.176 -5.196 -1.386 1.00 . A A . 26 GLN HB3 1 1
3 1723 1 1 26 GLN HE21 H 4.176 -5.698 2.627 1.00 . A A . 26 GLN HE21 1 1
3 1724 1 1 26 GLN HE22 H 3.265 -7.168 2.634 1.00 . A A . 26 GLN HE22 1 1
3 1725 1 1 26 GLN HG2 H 5.930 -6.312 -0.299 1.00 . A A . 26 GLN HG2 1 1
3 1726 1 1 26 GLN HG3 H 5.796 -5.297 1.136 1.00 . A A . 26 GLN HG3 1 1
3 1727 1 1 26 GLN N N 4.513 -2.337 -0.936 1.00 . A A . 26 GLN N 1 1
3 1728 1 1 26 GLN NE2 N 3.872 -6.529 2.204 1.00 . A A . 26 GLN NE2 1 1
3 1729 1 1 26 GLN O O 7.179 -4.466 -2.029 1.00 . A A . 26 GLN O 1 1
3 1730 1 1 26 GLN OE1 O 3.979 -7.824 0.372 1.00 . A A . 26 GLN OE1 1 1
3 1731 1 1 27 ILE C C 7.906 -3.059 -4.293 1.00 . A A . 27 ILE C 1 1
3 1732 1 1 27 ILE CA C 6.412 -3.348 -4.448 1.00 . A A . 27 ILE CA 1 1
3 1733 1 1 27 ILE CB C 5.794 -2.430 -5.535 1.00 . A A . 27 ILE CB 1 1
3 1734 1 1 27 ILE CD1 C 5.928 -4.188 -7.369 1.00 . A A . 27 ILE CD1 1 1
3 1735 1 1 27 ILE CG1 C 5.035 -3.268 -6.566 1.00 . A A . 27 ILE CG1 1 1
3 1736 1 1 27 ILE CG2 C 6.854 -1.576 -6.223 1.00 . A A . 27 ILE CG2 1 1
3 1737 1 1 27 ILE H H 4.912 -2.639 -3.136 1.00 . A A . 27 ILE H 1 1
3 1738 1 1 27 ILE HA H 6.290 -4.375 -4.762 1.00 . A A . 27 ILE HA 1 1
3 1739 1 1 27 ILE HB H 5.098 -1.764 -5.051 1.00 . A A . 27 ILE HB 1 1
3 1740 1 1 27 ILE HD11 H 5.776 -5.209 -7.048 1.00 . A A . 27 ILE HD11 1 1
3 1741 1 1 27 ILE HD12 H 6.961 -3.913 -7.215 1.00 . A A . 27 ILE HD12 1 1
3 1742 1 1 27 ILE HD13 H 5.684 -4.103 -8.418 1.00 . A A . 27 ILE HD13 1 1
3 1743 1 1 27 ILE HG12 H 4.305 -3.878 -6.056 1.00 . A A . 27 ILE HG12 1 1
3 1744 1 1 27 ILE HG13 H 4.530 -2.608 -7.255 1.00 . A A . 27 ILE HG13 1 1
3 1745 1 1 27 ILE HG21 H 7.293 -0.901 -5.504 1.00 . A A . 27 ILE HG21 1 1
3 1746 1 1 27 ILE HG22 H 6.396 -1.007 -7.019 1.00 . A A . 27 ILE HG22 1 1
3 1747 1 1 27 ILE HG23 H 7.621 -2.216 -6.634 1.00 . A A . 27 ILE HG23 1 1
3 1748 1 1 27 ILE N N 5.722 -3.188 -3.173 1.00 . A A . 27 ILE N 1 1
3 1749 1 1 27 ILE O O 8.744 -3.736 -4.886 1.00 . A A . 27 ILE O 1 1
3 1750 1 1 28 ASN C C 10.244 -2.588 -2.206 1.00 . A A . 28 ASN C 1 1
3 1751 1 1 28 ASN CA C 9.609 -1.678 -3.248 1.00 . A A . 28 ASN CA 1 1
3 1752 1 1 28 ASN CB C 9.700 -0.218 -2.801 1.00 . A A . 28 ASN CB 1 1
3 1753 1 1 28 ASN CG C 10.992 0.442 -3.238 1.00 . A A . 28 ASN CG 1 1
3 1754 1 1 28 ASN H H 7.516 -1.554 -3.042 1.00 . A A . 28 ASN H 1 1
3 1755 1 1 28 ASN HA H 10.141 -1.798 -4.176 1.00 . A A . 28 ASN HA 1 1
3 1756 1 1 28 ASN HB2 H 8.874 0.335 -3.225 1.00 . A A . 28 ASN HB2 1 1
3 1757 1 1 28 ASN HB3 H 9.641 -0.173 -1.723 1.00 . A A . 28 ASN HB3 1 1
3 1758 1 1 28 ASN HD21 H 10.319 2.215 -2.644 1.00 . A A . 28 ASN HD21 1 1
3 1759 1 1 28 ASN HD22 H 11.908 2.205 -3.323 1.00 . A A . 28 ASN HD22 1 1
3 1760 1 1 28 ASN N N 8.226 -2.053 -3.486 1.00 . A A . 28 ASN N 1 1
3 1761 1 1 28 ASN ND2 N 11.082 1.753 -3.050 1.00 . A A . 28 ASN ND2 1 1
3 1762 1 1 28 ASN O O 11.457 -2.796 -2.213 1.00 . A A . 28 ASN O 1 1
3 1763 1 1 28 ASN OD1 O 11.902 -0.220 -3.741 1.00 . A A . 28 ASN OD1 1 1
3 1764 1 1 29 GLU C C 9.901 -5.481 -0.786 1.00 . A A . 29 GLU C 1 1
3 1765 1 1 29 GLU CA C 9.920 -4.042 -0.293 1.00 . A A . 29 GLU CA 1 1
3 1766 1 1 29 GLU CB C 9.108 -3.905 0.996 1.00 . A A . 29 GLU CB 1 1
3 1767 1 1 29 GLU CD C 9.703 -2.661 3.114 1.00 . A A . 29 GLU CD 1 1
3 1768 1 1 29 GLU CG C 9.259 -2.550 1.669 1.00 . A A . 29 GLU CG 1 1
3 1769 1 1 29 GLU H H 8.465 -2.954 -1.362 1.00 . A A . 29 GLU H 1 1
3 1770 1 1 29 GLU HA H 10.939 -3.767 -0.105 1.00 . A A . 29 GLU HA 1 1
3 1771 1 1 29 GLU HB2 H 8.062 -4.053 0.766 1.00 . A A . 29 GLU HB2 1 1
3 1772 1 1 29 GLU HB3 H 9.425 -4.667 1.691 1.00 . A A . 29 GLU HB3 1 1
3 1773 1 1 29 GLU HG2 H 9.993 -1.973 1.127 1.00 . A A . 29 GLU HG2 1 1
3 1774 1 1 29 GLU HG3 H 8.307 -2.039 1.639 1.00 . A A . 29 GLU HG3 1 1
3 1775 1 1 29 GLU N N 9.421 -3.143 -1.319 1.00 . A A . 29 GLU N 1 1
3 1776 1 1 29 GLU O O 9.823 -6.427 -0.002 1.00 . A A . 29 GLU O 1 1
3 1777 1 1 29 GLU OE1 O 8.951 -3.242 3.923 1.00 . A A . 29 GLU OE1 1 1
3 1778 1 1 29 GLU OE2 O 10.805 -2.168 3.437 1.00 . A A . 29 GLU OE2 1 1
3 1779 1 1 30 TYR C C 11.268 -7.044 -3.595 1.00 . A A . 30 TYR C 1 1
3 1780 1 1 30 TYR CA C 10.016 -6.920 -2.742 1.00 . A A . 30 TYR CA 1 1
3 1781 1 1 30 TYR CB C 8.766 -7.119 -3.600 1.00 . A A . 30 TYR CB 1 1
3 1782 1 1 30 TYR CD1 C 7.789 -9.270 -2.709 1.00 . A A . 30 TYR CD1 1 1
3 1783 1 1 30 TYR CD2 C 8.555 -9.233 -4.966 1.00 . A A . 30 TYR CD2 1 1
3 1784 1 1 30 TYR CE1 C 7.419 -10.594 -2.853 1.00 . A A . 30 TYR CE1 1 1
3 1785 1 1 30 TYR CE2 C 8.188 -10.556 -5.119 1.00 . A A . 30 TYR CE2 1 1
3 1786 1 1 30 TYR CG C 8.363 -8.568 -3.761 1.00 . A A . 30 TYR CG 1 1
3 1787 1 1 30 TYR CZ C 7.619 -11.232 -4.060 1.00 . A A . 30 TYR CZ 1 1
3 1788 1 1 30 TYR H H 10.068 -4.833 -2.645 1.00 . A A . 30 TYR H 1 1
3 1789 1 1 30 TYR HA H 10.044 -7.663 -1.975 1.00 . A A . 30 TYR HA 1 1
3 1790 1 1 30 TYR HB2 H 7.939 -6.594 -3.146 1.00 . A A . 30 TYR HB2 1 1
3 1791 1 1 30 TYR HB3 H 8.945 -6.712 -4.586 1.00 . A A . 30 TYR HB3 1 1
3 1792 1 1 30 TYR HD1 H 7.633 -8.768 -1.766 1.00 . A A . 30 TYR HD1 1 1
3 1793 1 1 30 TYR HD2 H 9.000 -8.699 -5.794 1.00 . A A . 30 TYR HD2 1 1
3 1794 1 1 30 TYR HE1 H 6.974 -11.123 -2.024 1.00 . A A . 30 TYR HE1 1 1
3 1795 1 1 30 TYR HE2 H 8.346 -11.056 -6.063 1.00 . A A . 30 TYR HE2 1 1
3 1796 1 1 30 TYR HH H 7.998 -13.055 -4.540 1.00 . A A . 30 TYR HH 1 1
3 1797 1 1 30 TYR N N 9.994 -5.625 -2.097 1.00 . A A . 30 TYR N 1 1
3 1798 1 1 30 TYR O O 11.849 -8.121 -3.722 1.00 . A A . 30 TYR O 1 1
3 1799 1 1 30 TYR OH O 7.252 -12.550 -4.207 1.00 . A A . 30 TYR OH 1 1
3 1800 1 1 31 PHE C C 14.121 -5.651 -4.137 1.00 . A A . 31 PHE C 1 1
3 1801 1 1 31 PHE CA C 12.875 -5.873 -4.992 1.00 . A A . 31 PHE CA 1 1
3 1802 1 1 31 PHE CB C 12.752 -4.769 -6.044 1.00 . A A . 31 PHE CB 1 1
3 1803 1 1 31 PHE CD1 C 13.545 -5.747 -8.214 1.00 . A A . 31 PHE CD1 1 1
3 1804 1 1 31 PHE CD2 C 11.215 -5.313 -7.950 1.00 . A A . 31 PHE CD2 1 1
3 1805 1 1 31 PHE CE1 C 13.315 -6.225 -9.490 1.00 . A A . 31 PHE CE1 1 1
3 1806 1 1 31 PHE CE2 C 10.978 -5.791 -9.226 1.00 . A A . 31 PHE CE2 1 1
3 1807 1 1 31 PHE CG C 12.498 -5.286 -7.430 1.00 . A A . 31 PHE CG 1 1
3 1808 1 1 31 PHE CZ C 12.029 -6.246 -9.996 1.00 . A A . 31 PHE CZ 1 1
3 1809 1 1 31 PHE H H 11.185 -5.095 -4.016 1.00 . A A . 31 PHE H 1 1
3 1810 1 1 31 PHE HA H 12.959 -6.822 -5.488 1.00 . A A . 31 PHE HA 1 1
3 1811 1 1 31 PHE HB2 H 11.932 -4.119 -5.777 1.00 . A A . 31 PHE HB2 1 1
3 1812 1 1 31 PHE HB3 H 13.666 -4.195 -6.064 1.00 . A A . 31 PHE HB3 1 1
3 1813 1 1 31 PHE HD1 H 14.549 -5.730 -7.818 1.00 . A A . 31 PHE HD1 1 1
3 1814 1 1 31 PHE HD2 H 10.392 -4.957 -7.348 1.00 . A A . 31 PHE HD2 1 1
3 1815 1 1 31 PHE HE1 H 14.139 -6.580 -10.092 1.00 . A A . 31 PHE HE1 1 1
3 1816 1 1 31 PHE HE2 H 9.972 -5.807 -9.620 1.00 . A A . 31 PHE HE2 1 1
3 1817 1 1 31 PHE HZ H 11.848 -6.619 -10.994 1.00 . A A . 31 PHE HZ 1 1
3 1818 1 1 31 PHE N N 11.687 -5.919 -4.164 1.00 . A A . 31 PHE N 1 1
3 1819 1 1 31 PHE O O 15.240 -5.905 -4.581 1.00 . A A . 31 PHE O 1 1
3 1820 1 1 32 ALA C C 15.656 -6.227 -1.516 1.00 . A A . 32 ALA C 1 1
3 1821 1 1 32 ALA CA C 15.037 -4.922 -2.004 1.00 . A A . 32 ALA CA 1 1
3 1822 1 1 32 ALA CB C 14.577 -4.080 -0.824 1.00 . A A . 32 ALA CB 1 1
3 1823 1 1 32 ALA H H 13.012 -4.986 -2.604 1.00 . A A . 32 ALA H 1 1
3 1824 1 1 32 ALA HA H 15.781 -4.361 -2.547 1.00 . A A . 32 ALA HA 1 1
3 1825 1 1 32 ALA HB1 H 14.583 -3.036 -1.102 1.00 . A A . 32 ALA HB1 1 1
3 1826 1 1 32 ALA HB2 H 15.245 -4.234 0.009 1.00 . A A . 32 ALA HB2 1 1
3 1827 1 1 32 ALA HB3 H 13.576 -4.371 -0.542 1.00 . A A . 32 ALA HB3 1 1
3 1828 1 1 32 ALA N N 13.924 -5.174 -2.908 1.00 . A A . 32 ALA N 1 1
3 1829 1 1 32 ALA O O 16.853 -6.291 -1.233 1.00 . A A . 32 ALA O 1 1
3 1830 1 1 33 ILE C C 16.029 -9.324 -2.051 1.00 . A A . 33 ILE C 1 1
3 1831 1 1 33 ILE CA C 15.290 -8.566 -0.952 1.00 . A A . 33 ILE CA 1 1
3 1832 1 1 33 ILE CB C 14.117 -9.429 -0.449 1.00 . A A . 33 ILE CB 1 1
3 1833 1 1 33 ILE CD1 C 11.773 -8.652 0.173 1.00 . A A . 33 ILE CD1 1 1
3 1834 1 1 33 ILE CG1 C 13.244 -8.629 0.524 1.00 . A A . 33 ILE CG1 1 1
3 1835 1 1 33 ILE CG2 C 14.635 -10.696 0.214 1.00 . A A . 33 ILE CG2 1 1
3 1836 1 1 33 ILE H H 13.891 -7.150 -1.645 1.00 . A A . 33 ILE H 1 1
3 1837 1 1 33 ILE HA H 15.965 -8.401 -0.127 1.00 . A A . 33 ILE HA 1 1
3 1838 1 1 33 ILE HB H 13.520 -9.717 -1.300 1.00 . A A . 33 ILE HB 1 1
3 1839 1 1 33 ILE HD11 H 11.643 -8.355 -0.857 1.00 . A A . 33 ILE HD11 1 1
3 1840 1 1 33 ILE HD12 H 11.239 -7.968 0.816 1.00 . A A . 33 ILE HD12 1 1
3 1841 1 1 33 ILE HD13 H 11.385 -9.652 0.312 1.00 . A A . 33 ILE HD13 1 1
3 1842 1 1 33 ILE HG12 H 13.354 -9.037 1.518 1.00 . A A . 33 ILE HG12 1 1
3 1843 1 1 33 ILE HG13 H 13.568 -7.598 0.527 1.00 . A A . 33 ILE HG13 1 1
3 1844 1 1 33 ILE HG21 H 14.789 -10.514 1.268 1.00 . A A . 33 ILE HG21 1 1
3 1845 1 1 33 ILE HG22 H 15.571 -10.985 -0.242 1.00 . A A . 33 ILE HG22 1 1
3 1846 1 1 33 ILE HG23 H 13.913 -11.489 0.089 1.00 . A A . 33 ILE HG23 1 1
3 1847 1 1 33 ILE N N 14.831 -7.266 -1.413 1.00 . A A . 33 ILE N 1 1
3 1848 1 1 33 ILE O O 17.135 -9.821 -1.840 1.00 . A A . 33 ILE O 1 1
3 1849 1 1 34 ILE C C 17.384 -9.569 -4.698 1.00 . A A . 34 ILE C 1 1
3 1850 1 1 34 ILE CA C 16.004 -10.124 -4.352 1.00 . A A . 34 ILE CA 1 1
3 1851 1 1 34 ILE CB C 15.100 -10.056 -5.602 1.00 . A A . 34 ILE CB 1 1
3 1852 1 1 34 ILE CD1 C 14.737 -12.138 -7.024 1.00 . A A . 34 ILE CD1 1 1
3 1853 1 1 34 ILE CG1 C 15.646 -10.970 -6.704 1.00 . A A . 34 ILE CG1 1 1
3 1854 1 1 34 ILE CG2 C 14.979 -8.622 -6.101 1.00 . A A . 34 ILE CG2 1 1
3 1855 1 1 34 ILE H H 14.524 -9.004 -3.330 1.00 . A A . 34 ILE H 1 1
3 1856 1 1 34 ILE HA H 16.111 -11.159 -4.071 1.00 . A A . 34 ILE HA 1 1
3 1857 1 1 34 ILE HB H 14.114 -10.396 -5.321 1.00 . A A . 34 ILE HB 1 1
3 1858 1 1 34 ILE HD11 H 15.036 -12.581 -7.961 1.00 . A A . 34 ILE HD11 1 1
3 1859 1 1 34 ILE HD12 H 13.716 -11.791 -7.098 1.00 . A A . 34 ILE HD12 1 1
3 1860 1 1 34 ILE HD13 H 14.809 -12.874 -6.238 1.00 . A A . 34 ILE HD13 1 1
3 1861 1 1 34 ILE HG12 H 15.773 -10.395 -7.610 1.00 . A A . 34 ILE HG12 1 1
3 1862 1 1 34 ILE HG13 H 16.600 -11.367 -6.396 1.00 . A A . 34 ILE HG13 1 1
3 1863 1 1 34 ILE HG21 H 15.414 -7.951 -5.376 1.00 . A A . 34 ILE HG21 1 1
3 1864 1 1 34 ILE HG22 H 13.937 -8.376 -6.238 1.00 . A A . 34 ILE HG22 1 1
3 1865 1 1 34 ILE HG23 H 15.500 -8.521 -7.041 1.00 . A A . 34 ILE HG23 1 1
3 1866 1 1 34 ILE N N 15.407 -9.417 -3.224 1.00 . A A . 34 ILE N 1 1
3 1867 1 1 34 ILE O O 18.206 -10.259 -5.300 1.00 . A A . 34 ILE O 1 1
3 1868 1 1 35 GLY C C 18.797 -6.508 -5.512 1.00 . A A . 35 GLY C 1 1
3 1869 1 1 35 GLY CA C 18.913 -7.702 -4.584 1.00 . A A . 35 GLY CA 1 1
3 1870 1 1 35 GLY H H 16.938 -7.828 -3.829 1.00 . A A . 35 GLY H 1 1
3 1871 1 1 35 GLY HA2 H 19.349 -7.377 -3.650 1.00 . A A . 35 GLY HA2 1 1
3 1872 1 1 35 GLY HA3 H 19.566 -8.433 -5.036 1.00 . A A . 35 GLY HA3 1 1
3 1873 1 1 35 GLY N N 17.630 -8.325 -4.309 1.00 . A A . 35 GLY N 1 1
3 1874 1 1 35 GLY O O 19.745 -6.171 -6.222 1.00 . A A . 35 GLY O 1 1
3 1875 1 1 36 ARG C C 17.500 -5.067 -7.831 1.00 . A A . 36 ARG C 1 1
3 1876 1 1 36 ARG CA C 17.399 -4.699 -6.353 1.00 . A A . 36 ARG CA 1 1
3 1877 1 1 36 ARG CB C 18.399 -3.589 -6.020 1.00 . A A . 36 ARG CB 1 1
3 1878 1 1 36 ARG CD C 18.185 -1.157 -5.415 1.00 . A A . 36 ARG CD 1 1
3 1879 1 1 36 ARG CG C 17.879 -2.588 -5.001 1.00 . A A . 36 ARG CG 1 1
3 1880 1 1 36 ARG CZ C 19.298 -0.158 -3.457 1.00 . A A . 36 ARG CZ 1 1
3 1881 1 1 36 ARG H H 16.916 -6.179 -4.918 1.00 . A A . 36 ARG H 1 1
3 1882 1 1 36 ARG HA H 16.399 -4.342 -6.151 1.00 . A A . 36 ARG HA 1 1
3 1883 1 1 36 ARG HB2 H 19.298 -4.039 -5.625 1.00 . A A . 36 ARG HB2 1 1
3 1884 1 1 36 ARG HB3 H 18.642 -3.055 -6.927 1.00 . A A . 36 ARG HB3 1 1
3 1885 1 1 36 ARG HD2 H 19.136 -1.140 -5.925 1.00 . A A . 36 ARG HD2 1 1
3 1886 1 1 36 ARG HD3 H 17.410 -0.817 -6.086 1.00 . A A . 36 ARG HD3 1 1
3 1887 1 1 36 ARG HE H 17.461 0.302 -4.088 1.00 . A A . 36 ARG HE 1 1
3 1888 1 1 36 ARG HG2 H 16.810 -2.704 -4.909 1.00 . A A . 36 ARG HG2 1 1
3 1889 1 1 36 ARG HG3 H 18.346 -2.785 -4.047 1.00 . A A . 36 ARG HG3 1 1
3 1890 1 1 36 ARG HH11 H 20.408 -1.535 -4.439 1.00 . A A . 36 ARG HH11 1 1
3 1891 1 1 36 ARG HH12 H 21.167 -0.817 -3.058 1.00 . A A . 36 ARG HH12 1 1
3 1892 1 1 36 ARG HH21 H 18.457 1.244 -2.270 1.00 . A A . 36 ARG HH21 1 1
3 1893 1 1 36 ARG HH22 H 20.060 0.761 -1.826 1.00 . A A . 36 ARG HH22 1 1
3 1894 1 1 36 ARG N N 17.634 -5.864 -5.506 1.00 . A A . 36 ARG N 1 1
3 1895 1 1 36 ARG NE N 18.246 -0.257 -4.266 1.00 . A A . 36 ARG NE 1 1
3 1896 1 1 36 ARG NH1 N 20.380 -0.898 -3.670 1.00 . A A . 36 ARG NH1 1 1
3 1897 1 1 36 ARG NH2 N 19.269 0.684 -2.434 1.00 . A A . 36 ARG NH2 1 1
3 1898 1 1 36 ARG O O 18.249 -5.970 -8.204 1.00 . A A . 36 ARG O 1 1
3 1899 1 1 37 PRO C C 18.032 -4.131 -10.807 1.00 . A A . 37 PRO C 1 1
3 1900 1 1 37 PRO CA C 16.751 -4.623 -10.139 1.00 . A A . 37 PRO CA 1 1
3 1901 1 1 37 PRO CB C 15.547 -3.827 -10.643 1.00 . A A . 37 PRO CB 1 1
3 1902 1 1 37 PRO CD C 15.821 -3.273 -8.333 1.00 . A A . 37 PRO CD 1 1
3 1903 1 1 37 PRO CG C 15.394 -2.716 -9.664 1.00 . A A . 37 PRO CG 1 1
3 1904 1 1 37 PRO HA H 16.612 -5.671 -10.356 1.00 . A A . 37 PRO HA 1 1
3 1905 1 1 37 PRO HB2 H 15.747 -3.457 -11.637 1.00 . A A . 37 PRO HB2 1 1
3 1906 1 1 37 PRO HB3 H 14.673 -4.461 -10.658 1.00 . A A . 37 PRO HB3 1 1
3 1907 1 1 37 PRO HD2 H 16.331 -2.516 -7.754 1.00 . A A . 37 PRO HD2 1 1
3 1908 1 1 37 PRO HD3 H 14.967 -3.653 -7.792 1.00 . A A . 37 PRO HD3 1 1
3 1909 1 1 37 PRO HG2 H 16.030 -1.888 -9.947 1.00 . A A . 37 PRO HG2 1 1
3 1910 1 1 37 PRO HG3 H 14.362 -2.400 -9.624 1.00 . A A . 37 PRO HG3 1 1
3 1911 1 1 37 PRO N N 16.744 -4.367 -8.695 1.00 . A A . 37 PRO N 1 1
3 1912 1 1 37 PRO O O 18.845 -3.449 -10.185 1.00 . A A . 37 PRO O 1 1
3 1913 1 1 38 ARG C C 19.292 -4.545 -14.280 1.00 . A A . 38 ARG C 1 1
3 1914 1 1 38 ARG CA C 19.384 -4.077 -12.831 1.00 . A A . 38 ARG CA 1 1
3 1915 1 1 38 ARG CB C 20.648 -4.637 -12.177 1.00 . A A . 38 ARG CB 1 1
3 1916 1 1 38 ARG CD C 22.562 -3.705 -10.838 1.00 . A A . 38 ARG CD 1 1
3 1917 1 1 38 ARG CG C 21.808 -3.652 -12.156 1.00 . A A . 38 ARG CG 1 1
3 1918 1 1 38 ARG CZ C 24.413 -5.278 -11.260 1.00 . A A . 38 ARG CZ 1 1
3 1919 1 1 38 ARG H H 17.518 -5.027 -12.519 1.00 . A A . 38 ARG H 1 1
3 1920 1 1 38 ARG HA H 19.430 -2.999 -12.817 1.00 . A A . 38 ARG HA 1 1
3 1921 1 1 38 ARG HB2 H 20.421 -4.913 -11.158 1.00 . A A . 38 ARG HB2 1 1
3 1922 1 1 38 ARG HB3 H 20.962 -5.518 -12.719 1.00 . A A . 38 ARG HB3 1 1
3 1923 1 1 38 ARG HD2 H 23.283 -2.901 -10.818 1.00 . A A . 38 ARG HD2 1 1
3 1924 1 1 38 ARG HD3 H 21.859 -3.576 -10.030 1.00 . A A . 38 ARG HD3 1 1
3 1925 1 1 38 ARG HE H 22.859 -5.634 -10.059 1.00 . A A . 38 ARG HE 1 1
3 1926 1 1 38 ARG HG2 H 22.488 -3.897 -12.959 1.00 . A A . 38 ARG HG2 1 1
3 1927 1 1 38 ARG HG3 H 21.423 -2.654 -12.302 1.00 . A A . 38 ARG HG3 1 1
3 1928 1 1 38 ARG HH11 H 24.566 -3.518 -12.248 1.00 . A A . 38 ARG HH11 1 1
3 1929 1 1 38 ARG HH12 H 25.854 -4.641 -12.527 1.00 . A A . 38 ARG HH12 1 1
3 1930 1 1 38 ARG HH21 H 24.553 -7.112 -10.425 1.00 . A A . 38 ARG HH21 1 1
3 1931 1 1 38 ARG HH22 H 25.848 -6.683 -11.493 1.00 . A A . 38 ARG HH22 1 1
3 1932 1 1 38 ARG N N 18.203 -4.482 -12.077 1.00 . A A . 38 ARG N 1 1
3 1933 1 1 38 ARG NE N 23.264 -4.974 -10.658 1.00 . A A . 38 ARG NE 1 1
3 1934 1 1 38 ARG NH1 N 24.992 -4.408 -12.079 1.00 . A A . 38 ARG NH1 1 1
3 1935 1 1 38 ARG NH2 N 24.984 -6.454 -11.041 1.00 . A A . 38 ARG NH2 1 1
3 1936 1 1 38 ARG O O 20.232 -5.134 -14.815 1.00 . A A . 38 ARG O 1 1
3 1937 1 1 39 PHE C C 18.224 -3.515 -17.246 1.00 . A A . 39 PHE C 1 1
3 1938 1 1 39 PHE CA C 17.938 -4.675 -16.298 1.00 . A A . 39 PHE CA 1 1
3 1939 1 1 39 PHE CB C 16.502 -5.166 -16.495 1.00 . A A . 39 PHE CB 1 1
3 1940 1 1 39 PHE CD1 C 16.409 -7.065 -14.855 1.00 . A A . 39 PHE CD1 1 1
3 1941 1 1 39 PHE CD2 C 16.043 -7.543 -17.164 1.00 . A A . 39 PHE CD2 1 1
3 1942 1 1 39 PHE CE1 C 16.237 -8.401 -14.549 1.00 . A A . 39 PHE CE1 1 1
3 1943 1 1 39 PHE CE2 C 15.870 -8.879 -16.863 1.00 . A A . 39 PHE CE2 1 1
3 1944 1 1 39 PHE CG C 16.315 -6.620 -16.165 1.00 . A A . 39 PHE CG 1 1
3 1945 1 1 39 PHE CZ C 15.967 -9.310 -15.553 1.00 . A A . 39 PHE CZ 1 1
3 1946 1 1 39 PHE H H 17.439 -3.808 -14.433 1.00 . A A . 39 PHE H 1 1
3 1947 1 1 39 PHE HA H 18.619 -5.483 -16.523 1.00 . A A . 39 PHE HA 1 1
3 1948 1 1 39 PHE HB2 H 15.843 -4.594 -15.859 1.00 . A A . 39 PHE HB2 1 1
3 1949 1 1 39 PHE HB3 H 16.216 -5.020 -17.526 1.00 . A A . 39 PHE HB3 1 1
3 1950 1 1 39 PHE HD1 H 16.620 -6.356 -14.069 1.00 . A A . 39 PHE HD1 1 1
3 1951 1 1 39 PHE HD2 H 15.966 -7.205 -18.187 1.00 . A A . 39 PHE HD2 1 1
3 1952 1 1 39 PHE HE1 H 16.313 -8.735 -13.524 1.00 . A A . 39 PHE HE1 1 1
3 1953 1 1 39 PHE HE2 H 15.658 -9.588 -17.650 1.00 . A A . 39 PHE HE2 1 1
3 1954 1 1 39 PHE HZ H 15.831 -10.354 -15.316 1.00 . A A . 39 PHE HZ 1 1
3 1955 1 1 39 PHE N N 18.151 -4.281 -14.912 1.00 . A A . 39 PHE N 1 1
3 1956 1 1 39 PHE O O 17.622 -2.446 -17.136 1.00 . A A . 39 PHE O 1 1
3 1957 1 1 40 NH2 HN1 H 19.582 -4.603 -18.209 1.00 . A A . 40 NH2 HN1 1 1
3 1958 1 1 40 NH2 HN2 H 19.347 -2.998 -18.803 1.00 . A A . 40 NH2 HN2 1 1
3 1959 1 1 40 NH2 N N 19.144 -3.727 -18.180 1.00 . A A . 40 NH2 N 1 1
4 1960 1 1 1 PRO C C 1.943 -21.827 3.950 1.00 . A A . 1 PRO C 1 1
4 1961 1 1 1 PRO CA C 2.807 -23.042 3.621 1.00 . A A . 1 PRO CA 1 1
4 1962 1 1 1 PRO CB C 2.036 -24.334 3.873 1.00 . A A . 1 PRO CB 1 1
4 1963 1 1 1 PRO CD C 4.087 -24.397 5.146 1.00 . A A . 1 PRO CD 1 1
4 1964 1 1 1 PRO CG C 2.664 -24.911 5.100 1.00 . A A . 1 PRO CG 1 1
4 1965 1 1 1 PRO HA H 3.104 -23.001 2.586 1.00 . A A . 1 PRO HA 1 1
4 1966 1 1 1 PRO HB2 H 0.989 -24.109 4.030 1.00 . A A . 1 PRO HB2 1 1
4 1967 1 1 1 PRO HB3 H 2.145 -24.995 3.026 1.00 . A A . 1 PRO HB3 1 1
4 1968 1 1 1 PRO HD2 H 4.412 -24.278 6.169 1.00 . A A . 1 PRO HD2 1 1
4 1969 1 1 1 PRO HD3 H 4.747 -25.068 4.616 1.00 . A A . 1 PRO HD3 1 1
4 1970 1 1 1 PRO HG2 H 2.124 -24.583 5.976 1.00 . A A . 1 PRO HG2 1 1
4 1971 1 1 1 PRO HG3 H 2.660 -25.989 5.040 1.00 . A A . 1 PRO HG3 1 1
4 1972 1 1 1 PRO N N 4.020 -23.092 4.465 1.00 . A A . 1 PRO N 1 1
4 1973 1 1 1 PRO O O 2.336 -20.967 4.738 1.00 . A A . 1 PRO O 1 1
4 1974 1 1 2 ASP C C -1.511 -21.162 4.049 1.00 . A A . 2 ASP C 1 1
4 1975 1 1 2 ASP CA C -0.156 -20.655 3.565 1.00 . A A . 2 ASP CA 1 1
4 1976 1 1 2 ASP CB C -0.328 -19.839 2.281 1.00 . A A . 2 ASP CB 1 1
4 1977 1 1 2 ASP CG C 0.092 -18.392 2.454 1.00 . A A . 2 ASP CG 1 1
4 1978 1 1 2 ASP H H 0.505 -22.479 2.721 1.00 . A A . 2 ASP H 1 1
4 1979 1 1 2 ASP HA H 0.271 -20.021 4.328 1.00 . A A . 2 ASP HA 1 1
4 1980 1 1 2 ASP HB2 H 0.274 -20.276 1.500 1.00 . A A . 2 ASP HB2 1 1
4 1981 1 1 2 ASP HB3 H -1.367 -19.859 1.983 1.00 . A A . 2 ASP HB3 1 1
4 1982 1 1 2 ASP N N 0.764 -21.763 3.339 1.00 . A A . 2 ASP N 1 1
4 1983 1 1 2 ASP O O -1.896 -22.297 3.767 1.00 . A A . 2 ASP O 1 1
4 1984 1 1 2 ASP OD1 O 1.306 -18.112 2.369 1.00 . A A . 2 ASP OD1 1 1
4 1985 1 1 2 ASP OD2 O -0.794 -17.538 2.673 1.00 . A A . 2 ASP OD2 1 1
4 1986 1 1 3 LYS C C -4.506 -21.008 4.170 1.00 . A A . 3 LYS C 1 1
4 1987 1 1 3 LYS CA C -3.539 -20.676 5.303 1.00 . A A . 3 LYS CA 1 1
4 1988 1 1 3 LYS CB C -4.103 -19.536 6.153 1.00 . A A . 3 LYS CB 1 1
4 1989 1 1 3 LYS CD C -5.812 -18.873 7.870 1.00 . A A . 3 LYS CD 1 1
4 1990 1 1 3 LYS CE C -6.179 -19.125 9.323 1.00 . A A . 3 LYS CE 1 1
4 1991 1 1 3 LYS CG C -4.977 -20.010 7.302 1.00 . A A . 3 LYS CG 1 1
4 1992 1 1 3 LYS H H -1.867 -19.424 4.971 1.00 . A A . 3 LYS H 1 1
4 1993 1 1 3 LYS HA H -3.419 -21.551 5.924 1.00 . A A . 3 LYS HA 1 1
4 1994 1 1 3 LYS HB2 H -3.281 -18.969 6.563 1.00 . A A . 3 LYS HB2 1 1
4 1995 1 1 3 LYS HB3 H -4.695 -18.890 5.521 1.00 . A A . 3 LYS HB3 1 1
4 1996 1 1 3 LYS HD2 H -5.245 -17.956 7.806 1.00 . A A . 3 LYS HD2 1 1
4 1997 1 1 3 LYS HD3 H -6.718 -18.780 7.289 1.00 . A A . 3 LYS HD3 1 1
4 1998 1 1 3 LYS HE2 H -7.182 -19.521 9.365 1.00 . A A . 3 LYS HE2 1 1
4 1999 1 1 3 LYS HE3 H -5.489 -19.847 9.736 1.00 . A A . 3 LYS HE3 1 1
4 2000 1 1 3 LYS HG2 H -5.639 -20.784 6.944 1.00 . A A . 3 LYS HG2 1 1
4 2001 1 1 3 LYS HG3 H -4.344 -20.405 8.082 1.00 . A A . 3 LYS HG3 1 1
4 2002 1 1 3 LYS HZ1 H -6.242 -17.047 9.523 1.00 . A A . 3 LYS HZ1 1 1
4 2003 1 1 3 LYS HZ2 H -5.198 -17.807 10.614 1.00 . A A . 3 LYS HZ2 1 1
4 2004 1 1 3 LYS HZ3 H -6.871 -17.882 10.853 1.00 . A A . 3 LYS HZ3 1 1
4 2005 1 1 3 LYS N N -2.228 -20.315 4.780 1.00 . A A . 3 LYS N 1 1
4 2006 1 1 3 LYS NZ N -6.118 -17.877 10.135 1.00 . A A . 3 LYS NZ 1 1
4 2007 1 1 3 LYS O O -5.407 -21.832 4.331 1.00 . A A . 3 LYS O 1 1
4 2008 1 1 4 ASP C C -6.610 -20.195 2.167 1.00 . A A . 4 ASP C 1 1
4 2009 1 1 4 ASP CA C -5.166 -20.586 1.864 1.00 . A A . 4 ASP CA 1 1
4 2010 1 1 4 ASP CB C -5.098 -22.054 1.431 1.00 . A A . 4 ASP CB 1 1
4 2011 1 1 4 ASP CG C -4.249 -22.250 0.192 1.00 . A A . 4 ASP CG 1 1
4 2012 1 1 4 ASP H H -3.577 -19.717 2.960 1.00 . A A . 4 ASP H 1 1
4 2013 1 1 4 ASP HA H -4.800 -19.966 1.060 1.00 . A A . 4 ASP HA 1 1
4 2014 1 1 4 ASP HB2 H -4.673 -22.639 2.232 1.00 . A A . 4 ASP HB2 1 1
4 2015 1 1 4 ASP HB3 H -6.097 -22.409 1.222 1.00 . A A . 4 ASP HB3 1 1
4 2016 1 1 4 ASP N N -4.311 -20.361 3.025 1.00 . A A . 4 ASP N 1 1
4 2017 1 1 4 ASP O O -7.548 -20.757 1.601 1.00 . A A . 4 ASP O 1 1
4 2018 1 1 4 ASP OD1 O -4.771 -22.049 -0.925 1.00 . A A . 4 ASP OD1 1 1
4 2019 1 1 4 ASP OD2 O -3.060 -22.604 0.337 1.00 . A A . 4 ASP OD2 1 1
4 2020 1 1 5 PHE C C -8.944 -19.894 4.022 1.00 . A A . 5 PHE C 1 1
4 2021 1 1 5 PHE CA C -8.111 -18.759 3.436 1.00 . A A . 5 PHE CA 1 1
4 2022 1 1 5 PHE CB C -8.824 -18.160 2.223 1.00 . A A . 5 PHE CB 1 1
4 2023 1 1 5 PHE CD1 C -7.816 -15.896 1.836 1.00 . A A . 5 PHE CD1 1 1
4 2024 1 1 5 PHE CD2 C -7.319 -17.639 0.286 1.00 . A A . 5 PHE CD2 1 1
4 2025 1 1 5 PHE CE1 C -7.031 -15.021 1.111 1.00 . A A . 5 PHE CE1 1 1
4 2026 1 1 5 PHE CE2 C -6.530 -16.769 -0.444 1.00 . A A . 5 PHE CE2 1 1
4 2027 1 1 5 PHE CG C -7.969 -17.212 1.433 1.00 . A A . 5 PHE CG 1 1
4 2028 1 1 5 PHE CZ C -6.386 -15.458 -0.030 1.00 . A A . 5 PHE CZ 1 1
4 2029 1 1 5 PHE H H -5.996 -18.816 3.478 1.00 . A A . 5 PHE H 1 1
4 2030 1 1 5 PHE HA H -7.992 -17.992 4.188 1.00 . A A . 5 PHE HA 1 1
4 2031 1 1 5 PHE HB2 H -9.131 -18.960 1.565 1.00 . A A . 5 PHE HB2 1 1
4 2032 1 1 5 PHE HB3 H -9.699 -17.621 2.559 1.00 . A A . 5 PHE HB3 1 1
4 2033 1 1 5 PHE HD1 H -8.320 -15.552 2.729 1.00 . A A . 5 PHE HD1 1 1
4 2034 1 1 5 PHE HD2 H -7.431 -18.662 -0.038 1.00 . A A . 5 PHE HD2 1 1
4 2035 1 1 5 PHE HE1 H -6.919 -13.998 1.436 1.00 . A A . 5 PHE HE1 1 1
4 2036 1 1 5 PHE HE2 H -6.028 -17.113 -1.335 1.00 . A A . 5 PHE HE2 1 1
4 2037 1 1 5 PHE HZ H -5.770 -14.777 -0.598 1.00 . A A . 5 PHE HZ 1 1
4 2038 1 1 5 PHE N N -6.782 -19.226 3.062 1.00 . A A . 5 PHE N 1 1
4 2039 1 1 5 PHE O O -9.620 -20.621 3.296 1.00 . A A . 5 PHE O 1 1
4 2040 1 1 6 ILE C C -10.483 -20.501 7.158 1.00 . A A . 6 ILE C 1 1
4 2041 1 1 6 ILE CA C -9.639 -21.086 6.027 1.00 . A A . 6 ILE CA 1 1
4 2042 1 1 6 ILE CB C -8.697 -22.174 6.590 1.00 . A A . 6 ILE CB 1 1
4 2043 1 1 6 ILE CD1 C -10.385 -23.981 5.978 1.00 . A A . 6 ILE CD1 1 1
4 2044 1 1 6 ILE CG1 C -9.502 -23.391 7.056 1.00 . A A . 6 ILE CG1 1 1
4 2045 1 1 6 ILE CG2 C -7.851 -21.619 7.727 1.00 . A A . 6 ILE CG2 1 1
4 2046 1 1 6 ILE H H -8.332 -19.429 5.869 1.00 . A A . 6 ILE H 1 1
4 2047 1 1 6 ILE HA H -10.297 -21.548 5.306 1.00 . A A . 6 ILE HA 1 1
4 2048 1 1 6 ILE HB H -8.029 -22.479 5.799 1.00 . A A . 6 ILE HB 1 1
4 2049 1 1 6 ILE HD11 H -9.831 -24.042 5.053 1.00 . A A . 6 ILE HD11 1 1
4 2050 1 1 6 ILE HD12 H -11.251 -23.351 5.839 1.00 . A A . 6 ILE HD12 1 1
4 2051 1 1 6 ILE HD13 H -10.703 -24.970 6.275 1.00 . A A . 6 ILE HD13 1 1
4 2052 1 1 6 ILE HG12 H -8.820 -24.161 7.382 1.00 . A A . 6 ILE HG12 1 1
4 2053 1 1 6 ILE HG13 H -10.134 -23.103 7.884 1.00 . A A . 6 ILE HG13 1 1
4 2054 1 1 6 ILE HG21 H -7.703 -20.560 7.583 1.00 . A A . 6 ILE HG21 1 1
4 2055 1 1 6 ILE HG22 H -6.893 -22.119 7.741 1.00 . A A . 6 ILE HG22 1 1
4 2056 1 1 6 ILE HG23 H -8.357 -21.788 8.667 1.00 . A A . 6 ILE HG23 1 1
4 2057 1 1 6 ILE N N -8.889 -20.040 5.343 1.00 . A A . 6 ILE N 1 1
4 2058 1 1 6 ILE O O -10.451 -20.985 8.290 1.00 . A A . 6 ILE O 1 1
4 2059 1 1 7 VAL C C -13.156 -17.943 7.150 1.00 . A A . 7 VAL C 1 1
4 2060 1 1 7 VAL CA C -12.086 -18.799 7.825 1.00 . A A . 7 VAL CA 1 1
4 2061 1 1 7 VAL CB C -11.254 -17.924 8.785 1.00 . A A . 7 VAL CB 1 1
4 2062 1 1 7 VAL CG1 C -10.552 -16.805 8.027 1.00 . A A . 7 VAL CG1 1 1
4 2063 1 1 7 VAL CG2 C -12.131 -17.364 9.896 1.00 . A A . 7 VAL CG2 1 1
4 2064 1 1 7 VAL H H -11.220 -19.111 5.930 1.00 . A A . 7 VAL H 1 1
4 2065 1 1 7 VAL HA H -12.570 -19.569 8.403 1.00 . A A . 7 VAL HA 1 1
4 2066 1 1 7 VAL HB H -10.497 -18.548 9.234 1.00 . A A . 7 VAL HB 1 1
4 2067 1 1 7 VAL HG11 H -10.748 -15.861 8.515 1.00 . A A . 7 VAL HG11 1 1
4 2068 1 1 7 VAL HG12 H -10.923 -16.769 7.013 1.00 . A A . 7 VAL HG12 1 1
4 2069 1 1 7 VAL HG13 H -9.489 -16.991 8.016 1.00 . A A . 7 VAL HG13 1 1
4 2070 1 1 7 VAL HG21 H -12.042 -17.987 10.774 1.00 . A A . 7 VAL HG21 1 1
4 2071 1 1 7 VAL HG22 H -13.162 -17.351 9.570 1.00 . A A . 7 VAL HG22 1 1
4 2072 1 1 7 VAL HG23 H -11.815 -16.359 10.133 1.00 . A A . 7 VAL HG23 1 1
4 2073 1 1 7 VAL N N -11.236 -19.452 6.843 1.00 . A A . 7 VAL N 1 1
4 2074 1 1 7 VAL O O -13.149 -16.717 7.261 1.00 . A A . 7 VAL O 1 1
4 2075 1 1 8 ASN C C -14.608 -17.032 4.631 1.00 . A A . 8 ASN C 1 1
4 2076 1 1 8 ASN CA C -15.156 -17.903 5.759 1.00 . A A . 8 ASN CA 1 1
4 2077 1 1 8 ASN CB C -15.955 -17.046 6.744 1.00 . A A . 8 ASN CB 1 1
4 2078 1 1 8 ASN CG C -17.381 -16.816 6.285 1.00 . A A . 8 ASN CG 1 1
4 2079 1 1 8 ASN H H -14.029 -19.578 6.401 1.00 . A A . 8 ASN H 1 1
4 2080 1 1 8 ASN HA H -15.810 -18.650 5.334 1.00 . A A . 8 ASN HA 1 1
4 2081 1 1 8 ASN HB2 H -15.980 -17.539 7.704 1.00 . A A . 8 ASN HB2 1 1
4 2082 1 1 8 ASN HB3 H -15.471 -16.087 6.850 1.00 . A A . 8 ASN HB3 1 1
4 2083 1 1 8 ASN HD21 H -17.840 -16.000 8.041 1.00 . A A . 8 ASN HD21 1 1
4 2084 1 1 8 ASN HD22 H -19.127 -16.082 6.891 1.00 . A A . 8 ASN HD22 1 1
4 2085 1 1 8 ASN N N -14.077 -18.600 6.451 1.00 . A A . 8 ASN N 1 1
4 2086 1 1 8 ASN ND2 N -18.198 -16.241 7.159 1.00 . A A . 8 ASN ND2 1 1
4 2087 1 1 8 ASN O O -14.713 -15.804 4.674 1.00 . A A . 8 ASN O 1 1
4 2088 1 1 8 ASN OD1 O -17.745 -17.152 5.158 1.00 . A A . 8 ASN OD1 1 1
4 2089 1 1 9 PRO C C -14.535 -16.377 1.535 1.00 . A A . 9 PRO C 1 1
4 2090 1 1 9 PRO CA C -13.452 -16.931 2.457 1.00 . A A . 9 PRO CA 1 1
4 2091 1 1 9 PRO CB C -12.626 -17.997 1.737 1.00 . A A . 9 PRO CB 1 1
4 2092 1 1 9 PRO CD C -13.847 -19.116 3.465 1.00 . A A . 9 PRO CD 1 1
4 2093 1 1 9 PRO CG C -13.300 -19.283 2.072 1.00 . A A . 9 PRO CG 1 1
4 2094 1 1 9 PRO HA H -12.809 -16.124 2.776 1.00 . A A . 9 PRO HA 1 1
4 2095 1 1 9 PRO HB2 H -12.638 -17.809 0.673 1.00 . A A . 9 PRO HB2 1 1
4 2096 1 1 9 PRO HB3 H -11.610 -17.977 2.101 1.00 . A A . 9 PRO HB3 1 1
4 2097 1 1 9 PRO HD2 H -14.796 -19.623 3.560 1.00 . A A . 9 PRO HD2 1 1
4 2098 1 1 9 PRO HD3 H -13.144 -19.491 4.194 1.00 . A A . 9 PRO HD3 1 1
4 2099 1 1 9 PRO HG2 H -14.101 -19.470 1.374 1.00 . A A . 9 PRO HG2 1 1
4 2100 1 1 9 PRO HG3 H -12.582 -20.089 2.048 1.00 . A A . 9 PRO HG3 1 1
4 2101 1 1 9 PRO N N -14.015 -17.656 3.599 1.00 . A A . 9 PRO N 1 1
4 2102 1 1 9 PRO O O -14.706 -16.842 0.409 1.00 . A A . 9 PRO O 1 1
4 2103 1 1 10 SER C C -16.732 -13.426 1.879 1.00 . A A . 10 SER C 1 1
4 2104 1 1 10 SER CA C -16.322 -14.751 1.251 1.00 . A A . 10 SER CA 1 1
4 2105 1 1 10 SER CB C -17.530 -15.683 1.150 1.00 . A A . 10 SER CB 1 1
4 2106 1 1 10 SER H H -15.070 -15.049 2.925 1.00 . A A . 10 SER H 1 1
4 2107 1 1 10 SER HA H -15.939 -14.562 0.264 1.00 . A A . 10 SER HA 1 1
4 2108 1 1 10 SER HB2 H -17.569 -16.316 2.024 1.00 . A A . 10 SER HB2 1 1
4 2109 1 1 10 SER HB3 H -18.434 -15.093 1.092 1.00 . A A . 10 SER HB3 1 1
4 2110 1 1 10 SER HG H -16.556 -16.849 -0.086 1.00 . A A . 10 SER HG 1 1
4 2111 1 1 10 SER N N -15.259 -15.377 2.024 1.00 . A A . 10 SER N 1 1
4 2112 1 1 10 SER O O -17.906 -13.056 1.870 1.00 . A A . 10 SER O 1 1
4 2113 1 1 10 SER OG O -17.448 -16.504 -0.001 1.00 . A A . 10 SER OG 1 1
4 2114 1 1 11 ASP C C -14.690 -10.663 3.239 1.00 . A A . 11 ASP C 1 1
4 2115 1 1 11 ASP CA C -15.994 -11.426 3.054 1.00 . A A . 11 ASP CA 1 1
4 2116 1 1 11 ASP CB C -16.688 -11.615 4.405 1.00 . A A . 11 ASP CB 1 1
4 2117 1 1 11 ASP CG C -18.191 -11.768 4.268 1.00 . A A . 11 ASP CG 1 1
4 2118 1 1 11 ASP H H -14.836 -13.067 2.391 1.00 . A A . 11 ASP H 1 1
4 2119 1 1 11 ASP HA H -16.637 -10.856 2.404 1.00 . A A . 11 ASP HA 1 1
4 2120 1 1 11 ASP HB2 H -16.297 -12.501 4.882 1.00 . A A . 11 ASP HB2 1 1
4 2121 1 1 11 ASP HB3 H -16.487 -10.756 5.028 1.00 . A A . 11 ASP HB3 1 1
4 2122 1 1 11 ASP N N -15.751 -12.715 2.420 1.00 . A A . 11 ASP N 1 1
4 2123 1 1 11 ASP O O -14.509 -9.944 4.224 1.00 . A A . 11 ASP O 1 1
4 2124 1 1 11 ASP OD1 O -18.857 -10.780 3.894 1.00 . A A . 11 ASP OD1 1 1
4 2125 1 1 11 ASP OD2 O -18.701 -12.877 4.535 1.00 . A A . 11 ASP OD2 1 1
4 2126 1 1 12 LEU C C -11.857 -10.110 0.943 1.00 . A A . 12 LEU C 1 1
4 2127 1 1 12 LEU CA C -12.491 -10.156 2.329 1.00 . A A . 12 LEU CA 1 1
4 2128 1 1 12 LEU CB C -11.559 -10.872 3.308 1.00 . A A . 12 LEU CB 1 1
4 2129 1 1 12 LEU CD1 C -9.865 -9.037 3.108 1.00 . A A . 12 LEU CD1 1 1
4 2130 1 1 12 LEU CD2 C -11.362 -9.142 5.109 1.00 . A A . 12 LEU CD2 1 1
4 2131 1 1 12 LEU CG C -10.602 -9.954 4.071 1.00 . A A . 12 LEU CG 1 1
4 2132 1 1 12 LEU H H -13.992 -11.410 1.529 1.00 . A A . 12 LEU H 1 1
4 2133 1 1 12 LEU HA H -12.653 -9.145 2.672 1.00 . A A . 12 LEU HA 1 1
4 2134 1 1 12 LEU HB2 H -12.163 -11.406 4.025 1.00 . A A . 12 LEU HB2 1 1
4 2135 1 1 12 LEU HB3 H -10.969 -11.586 2.753 1.00 . A A . 12 LEU HB3 1 1
4 2136 1 1 12 LEU HD11 H -9.356 -8.265 3.666 1.00 . A A . 12 LEU HD11 1 1
4 2137 1 1 12 LEU HD12 H -10.574 -8.585 2.431 1.00 . A A . 12 LEU HD12 1 1
4 2138 1 1 12 LEU HD13 H -9.145 -9.611 2.545 1.00 . A A . 12 LEU HD13 1 1
4 2139 1 1 12 LEU HD21 H -10.777 -9.079 6.015 1.00 . A A . 12 LEU HD21 1 1
4 2140 1 1 12 LEU HD22 H -12.305 -9.623 5.323 1.00 . A A . 12 LEU HD22 1 1
4 2141 1 1 12 LEU HD23 H -11.543 -8.149 4.727 1.00 . A A . 12 LEU HD23 1 1
4 2142 1 1 12 LEU HG H -9.869 -10.559 4.587 1.00 . A A . 12 LEU HG 1 1
4 2143 1 1 12 LEU N N -13.784 -10.825 2.284 1.00 . A A . 12 LEU N 1 1
4 2144 1 1 12 LEU O O -11.119 -11.017 0.556 1.00 . A A . 12 LEU O 1 1
4 2145 1 1 13 VAL C C -11.418 -7.405 -1.481 1.00 . A A . 13 VAL C 1 1
4 2146 1 1 13 VAL CA C -11.606 -8.883 -1.144 1.00 . A A . 13 VAL CA 1 1
4 2147 1 1 13 VAL CB C -12.517 -9.538 -2.201 1.00 . A A . 13 VAL CB 1 1
4 2148 1 1 13 VAL CG1 C -13.898 -8.898 -2.192 1.00 . A A . 13 VAL CG1 1 1
4 2149 1 1 13 VAL CG2 C -11.888 -9.451 -3.584 1.00 . A A . 13 VAL CG2 1 1
4 2150 1 1 13 VAL H H -12.742 -8.357 0.563 1.00 . A A . 13 VAL H 1 1
4 2151 1 1 13 VAL HA H -10.644 -9.373 -1.176 1.00 . A A . 13 VAL HA 1 1
4 2152 1 1 13 VAL HB H -12.632 -10.581 -1.948 1.00 . A A . 13 VAL HB 1 1
4 2153 1 1 13 VAL HG11 H -14.650 -9.662 -2.317 1.00 . A A . 13 VAL HG11 1 1
4 2154 1 1 13 VAL HG12 H -13.971 -8.185 -3.000 1.00 . A A . 13 VAL HG12 1 1
4 2155 1 1 13 VAL HG13 H -14.053 -8.391 -1.251 1.00 . A A . 13 VAL HG13 1 1
4 2156 1 1 13 VAL HG21 H -11.126 -8.686 -3.586 1.00 . A A . 13 VAL HG21 1 1
4 2157 1 1 13 VAL HG22 H -12.648 -9.204 -4.311 1.00 . A A . 13 VAL HG22 1 1
4 2158 1 1 13 VAL HG23 H -11.444 -10.401 -3.838 1.00 . A A . 13 VAL HG23 1 1
4 2159 1 1 13 VAL N N -12.148 -9.047 0.199 1.00 . A A . 13 VAL N 1 1
4 2160 1 1 13 VAL O O -12.082 -6.867 -2.367 1.00 . A A . 13 VAL O 1 1
4 2161 1 1 14 LEU C C -11.477 -4.496 -0.756 1.00 . A A . 14 LEU C 1 1
4 2162 1 1 14 LEU CA C -10.228 -5.339 -0.989 1.00 . A A . 14 LEU CA 1 1
4 2163 1 1 14 LEU CB C -9.704 -5.117 -2.410 1.00 . A A . 14 LEU CB 1 1
4 2164 1 1 14 LEU CD1 C -8.455 -7.198 -3.034 1.00 . A A . 14 LEU CD1 1 1
4 2165 1 1 14 LEU CD2 C -7.644 -4.969 -3.826 1.00 . A A . 14 LEU CD2 1 1
4 2166 1 1 14 LEU CG C -8.330 -5.721 -2.696 1.00 . A A . 14 LEU CG 1 1
4 2167 1 1 14 LEU H H -10.006 -7.235 -0.074 1.00 . A A . 14 LEU H 1 1
4 2168 1 1 14 LEU HA H -9.467 -5.036 -0.285 1.00 . A A . 14 LEU HA 1 1
4 2169 1 1 14 LEU HB2 H -10.416 -5.546 -3.102 1.00 . A A . 14 LEU HB2 1 1
4 2170 1 1 14 LEU HB3 H -9.650 -4.054 -2.589 1.00 . A A . 14 LEU HB3 1 1
4 2171 1 1 14 LEU HD11 H -9.199 -7.327 -3.807 1.00 . A A . 14 LEU HD11 1 1
4 2172 1 1 14 LEU HD12 H -8.754 -7.746 -2.152 1.00 . A A . 14 LEU HD12 1 1
4 2173 1 1 14 LEU HD13 H -7.504 -7.570 -3.385 1.00 . A A . 14 LEU HD13 1 1
4 2174 1 1 14 LEU HD21 H -7.319 -4.002 -3.471 1.00 . A A . 14 LEU HD21 1 1
4 2175 1 1 14 LEU HD22 H -8.337 -4.838 -4.644 1.00 . A A . 14 LEU HD22 1 1
4 2176 1 1 14 LEU HD23 H -6.787 -5.533 -4.166 1.00 . A A . 14 LEU HD23 1 1
4 2177 1 1 14 LEU HG H -7.715 -5.632 -1.811 1.00 . A A . 14 LEU HG 1 1
4 2178 1 1 14 LEU N N -10.505 -6.753 -0.768 1.00 . A A . 14 LEU N 1 1
4 2179 1 1 14 LEU O O -12.135 -4.067 -1.704 1.00 . A A . 14 LEU O 1 1
4 2180 1 1 15 ASP C C -12.854 -2.049 0.327 1.00 . A A . 15 ASP C 1 1
4 2181 1 1 15 ASP CA C -12.969 -3.470 0.870 1.00 . A A . 15 ASP CA 1 1
4 2182 1 1 15 ASP CB C -13.143 -3.435 2.389 1.00 . A A . 15 ASP CB 1 1
4 2183 1 1 15 ASP CG C -13.725 -4.723 2.935 1.00 . A A . 15 ASP CG 1 1
4 2184 1 1 15 ASP H H -11.234 -4.630 1.224 1.00 . A A . 15 ASP H 1 1
4 2185 1 1 15 ASP HA H -13.834 -3.941 0.430 1.00 . A A . 15 ASP HA 1 1
4 2186 1 1 15 ASP HB2 H -12.180 -3.273 2.851 1.00 . A A . 15 ASP HB2 1 1
4 2187 1 1 15 ASP HB3 H -13.803 -2.622 2.651 1.00 . A A . 15 ASP HB3 1 1
4 2188 1 1 15 ASP N N -11.799 -4.261 0.512 1.00 . A A . 15 ASP N 1 1
4 2189 1 1 15 ASP O O -13.855 -1.418 -0.006 1.00 . A A . 15 ASP O 1 1
4 2190 1 1 15 ASP OD1 O -14.409 -5.436 2.169 1.00 . A A . 15 ASP OD1 1 1
4 2191 1 1 15 ASP OD2 O -13.498 -5.020 4.127 1.00 . A A . 15 ASP OD2 1 1
4 2192 1 1 16 ASN C C -9.943 -0.069 -0.771 1.00 . A A . 16 ASN C 1 1
4 2193 1 1 16 ASN CA C -11.376 -0.207 -0.262 1.00 . A A . 16 ASN CA 1 1
4 2194 1 1 16 ASN CB C -11.644 0.826 0.834 1.00 . A A . 16 ASN CB 1 1
4 2195 1 1 16 ASN CG C -10.934 0.491 2.130 1.00 . A A . 16 ASN CG 1 1
4 2196 1 1 16 ASN H H -10.863 -2.104 0.521 1.00 . A A . 16 ASN H 1 1
4 2197 1 1 16 ASN HA H -12.055 -0.030 -1.083 1.00 . A A . 16 ASN HA 1 1
4 2198 1 1 16 ASN HB2 H -11.305 1.795 0.500 1.00 . A A . 16 ASN HB2 1 1
4 2199 1 1 16 ASN HB3 H -12.707 0.869 1.028 1.00 . A A . 16 ASN HB3 1 1
4 2200 1 1 16 ASN HD21 H -12.373 -0.792 2.617 1.00 . A A . 16 ASN HD21 1 1
4 2201 1 1 16 ASN HD22 H -11.086 -0.641 3.759 1.00 . A A . 16 ASN HD22 1 1
4 2202 1 1 16 ASN N N -11.623 -1.552 0.241 1.00 . A A . 16 ASN N 1 1
4 2203 1 1 16 ASN ND2 N -11.524 -0.404 2.915 1.00 . A A . 16 ASN ND2 1 1
4 2204 1 1 16 ASN O O -9.166 0.737 -0.259 1.00 . A A . 16 ASN O 1 1
4 2205 1 1 16 ASN OD1 O -9.867 1.030 2.425 1.00 . A A . 16 ASN OD1 1 1
4 2206 1 1 17 LYS C C -7.209 -1.159 -1.306 1.00 . A A . 17 LYS C 1 1
4 2207 1 1 17 LYS CA C -8.262 -0.831 -2.357 1.00 . A A . 17 LYS CA 1 1
4 2208 1 1 17 LYS CB C -7.982 0.544 -2.970 1.00 . A A . 17 LYS CB 1 1
4 2209 1 1 17 LYS CD C -7.696 1.515 -5.271 1.00 . A A . 17 LYS CD 1 1
4 2210 1 1 17 LYS CE C -8.464 2.117 -6.435 1.00 . A A . 17 LYS CE 1 1
4 2211 1 1 17 LYS CG C -8.613 0.740 -4.338 1.00 . A A . 17 LYS CG 1 1
4 2212 1 1 17 LYS H H -10.265 -1.485 -2.145 1.00 . A A . 17 LYS H 1 1
4 2213 1 1 17 LYS HA H -8.220 -1.577 -3.137 1.00 . A A . 17 LYS HA 1 1
4 2214 1 1 17 LYS HB2 H -8.364 1.305 -2.307 1.00 . A A . 17 LYS HB2 1 1
4 2215 1 1 17 LYS HB3 H -6.913 0.669 -3.069 1.00 . A A . 17 LYS HB3 1 1
4 2216 1 1 17 LYS HD2 H -7.223 2.311 -4.715 1.00 . A A . 17 LYS HD2 1 1
4 2217 1 1 17 LYS HD3 H -6.940 0.845 -5.657 1.00 . A A . 17 LYS HD3 1 1
4 2218 1 1 17 LYS HE2 H -7.853 2.056 -7.323 1.00 . A A . 17 LYS HE2 1 1
4 2219 1 1 17 LYS HE3 H -9.371 1.548 -6.584 1.00 . A A . 17 LYS HE3 1 1
4 2220 1 1 17 LYS HG2 H -8.818 -0.228 -4.773 1.00 . A A . 17 LYS HG2 1 1
4 2221 1 1 17 LYS HG3 H -9.538 1.286 -4.221 1.00 . A A . 17 LYS HG3 1 1
4 2222 1 1 17 LYS HZ1 H -9.484 3.874 -6.919 1.00 . A A . 17 LYS HZ1 1 1
4 2223 1 1 17 LYS HZ2 H -7.967 4.134 -6.219 1.00 . A A . 17 LYS HZ2 1 1
4 2224 1 1 17 LYS HZ3 H -9.267 3.643 -5.256 1.00 . A A . 17 LYS HZ3 1 1
4 2225 1 1 17 LYS N N -9.601 -0.863 -1.779 1.00 . A A . 17 LYS N 1 1
4 2226 1 1 17 LYS NZ N -8.820 3.542 -6.190 1.00 . A A . 17 LYS NZ 1 1
4 2227 1 1 17 LYS O O -6.183 -0.485 -1.206 1.00 . A A . 17 LYS O 1 1
4 2228 1 1 18 ALA C C -5.179 -2.976 -0.058 1.00 . A A . 18 ALA C 1 1
4 2229 1 1 18 ALA CA C -6.542 -2.619 0.525 1.00 . A A . 18 ALA CA 1 1
4 2230 1 1 18 ALA CB C -7.116 -3.797 1.295 1.00 . A A . 18 ALA CB 1 1
4 2231 1 1 18 ALA H H -8.302 -2.699 -0.648 1.00 . A A . 18 ALA H 1 1
4 2232 1 1 18 ALA HA H -6.422 -1.793 1.212 1.00 . A A . 18 ALA HA 1 1
4 2233 1 1 18 ALA HB1 H -6.641 -4.710 0.966 1.00 . A A . 18 ALA HB1 1 1
4 2234 1 1 18 ALA HB2 H -8.180 -3.860 1.119 1.00 . A A . 18 ALA HB2 1 1
4 2235 1 1 18 ALA HB3 H -6.935 -3.661 2.352 1.00 . A A . 18 ALA HB3 1 1
4 2236 1 1 18 ALA N N -7.468 -2.200 -0.521 1.00 . A A . 18 ALA N 1 1
4 2237 1 1 18 ALA O O -4.202 -2.252 0.132 1.00 . A A . 18 ALA O 1 1
4 2238 1 1 19 ALA C C -3.429 -3.608 -2.489 1.00 . A A . 19 ALA C 1 1
4 2239 1 1 19 ALA CA C -3.877 -4.552 -1.378 1.00 . A A . 19 ALA CA 1 1
4 2240 1 1 19 ALA CB C -4.036 -5.967 -1.916 1.00 . A A . 19 ALA CB 1 1
4 2241 1 1 19 ALA H H -5.931 -4.634 -0.885 1.00 . A A . 19 ALA H 1 1
4 2242 1 1 19 ALA HA H -3.120 -4.567 -0.609 1.00 . A A . 19 ALA HA 1 1
4 2243 1 1 19 ALA HB1 H -4.421 -6.606 -1.135 1.00 . A A . 19 ALA HB1 1 1
4 2244 1 1 19 ALA HB2 H -3.077 -6.335 -2.247 1.00 . A A . 19 ALA HB2 1 1
4 2245 1 1 19 ALA HB3 H -4.726 -5.960 -2.747 1.00 . A A . 19 ALA HB3 1 1
4 2246 1 1 19 ALA N N -5.121 -4.099 -0.769 1.00 . A A . 19 ALA N 1 1
4 2247 1 1 19 ALA O O -2.239 -3.500 -2.779 1.00 . A A . 19 ALA O 1 1
4 2248 1 1 20 LEU C C -3.060 -0.956 -3.728 1.00 . A A . 20 LEU C 1 1
4 2249 1 1 20 LEU CA C -4.086 -1.990 -4.184 1.00 . A A . 20 LEU CA 1 1
4 2250 1 1 20 LEU CB C -5.364 -1.292 -4.658 1.00 . A A . 20 LEU CB 1 1
4 2251 1 1 20 LEU CD1 C -4.789 -1.014 -7.083 1.00 . A A . 20 LEU CD1 1 1
4 2252 1 1 20 LEU CD2 C -5.896 -3.114 -6.296 1.00 . A A . 20 LEU CD2 1 1
4 2253 1 1 20 LEU CG C -5.779 -1.609 -6.095 1.00 . A A . 20 LEU CG 1 1
4 2254 1 1 20 LEU H H -5.320 -3.052 -2.832 1.00 . A A . 20 LEU H 1 1
4 2255 1 1 20 LEU HA H -3.667 -2.554 -5.005 1.00 . A A . 20 LEU HA 1 1
4 2256 1 1 20 LEU HB2 H -6.171 -1.580 -4.000 1.00 . A A . 20 LEU HB2 1 1
4 2257 1 1 20 LEU HB3 H -5.221 -0.224 -4.578 1.00 . A A . 20 LEU HB3 1 1
4 2258 1 1 20 LEU HD11 H -4.075 -1.769 -7.376 1.00 . A A . 20 LEU HD11 1 1
4 2259 1 1 20 LEU HD12 H -4.269 -0.190 -6.617 1.00 . A A . 20 LEU HD12 1 1
4 2260 1 1 20 LEU HD13 H -5.317 -0.659 -7.955 1.00 . A A . 20 LEU HD13 1 1
4 2261 1 1 20 LEU HD21 H -6.570 -3.524 -5.560 1.00 . A A . 20 LEU HD21 1 1
4 2262 1 1 20 LEU HD22 H -4.923 -3.567 -6.185 1.00 . A A . 20 LEU HD22 1 1
4 2263 1 1 20 LEU HD23 H -6.277 -3.316 -7.286 1.00 . A A . 20 LEU HD23 1 1
4 2264 1 1 20 LEU HG H -6.748 -1.171 -6.289 1.00 . A A . 20 LEU HG 1 1
4 2265 1 1 20 LEU N N -4.389 -2.926 -3.107 1.00 . A A . 20 LEU N 1 1
4 2266 1 1 20 LEU O O -2.255 -0.473 -4.523 1.00 . A A . 20 LEU O 1 1
4 2267 1 1 21 ARG C C -0.989 -0.353 -1.226 1.00 . A A . 21 ARG C 1 1
4 2268 1 1 21 ARG CA C -2.176 0.341 -1.876 1.00 . A A . 21 ARG CA 1 1
4 2269 1 1 21 ARG CB C -2.890 1.232 -0.859 1.00 . A A . 21 ARG CB 1 1
4 2270 1 1 21 ARG CD C -2.383 3.699 -0.896 1.00 . A A . 21 ARG CD 1 1
4 2271 1 1 21 ARG CG C -2.015 2.346 -0.305 1.00 . A A . 21 ARG CG 1 1
4 2272 1 1 21 ARG CZ C -0.219 4.835 -1.204 1.00 . A A . 21 ARG CZ 1 1
4 2273 1 1 21 ARG H H -3.757 -1.044 -1.860 1.00 . A A . 21 ARG H 1 1
4 2274 1 1 21 ARG HA H -1.818 0.946 -2.683 1.00 . A A . 21 ARG HA 1 1
4 2275 1 1 21 ARG HB2 H -3.752 1.679 -1.331 1.00 . A A . 21 ARG HB2 1 1
4 2276 1 1 21 ARG HB3 H -3.221 0.619 -0.033 1.00 . A A . 21 ARG HB3 1 1
4 2277 1 1 21 ARG HD2 H -3.262 3.581 -1.513 1.00 . A A . 21 ARG HD2 1 1
4 2278 1 1 21 ARG HD3 H -2.601 4.382 -0.089 1.00 . A A . 21 ARG HD3 1 1
4 2279 1 1 21 ARG HE H -1.393 4.188 -2.684 1.00 . A A . 21 ARG HE 1 1
4 2280 1 1 21 ARG HG2 H -2.141 2.389 0.767 1.00 . A A . 21 ARG HG2 1 1
4 2281 1 1 21 ARG HG3 H -0.984 2.129 -0.539 1.00 . A A . 21 ARG HG3 1 1
4 2282 1 1 21 ARG HH11 H -0.765 4.579 0.727 1.00 . A A . 21 ARG HH11 1 1
4 2283 1 1 21 ARG HH12 H 0.753 5.376 0.484 1.00 . A A . 21 ARG HH12 1 1
4 2284 1 1 21 ARG HH21 H 0.603 5.238 -3.005 1.00 . A A . 21 ARG HH21 1 1
4 2285 1 1 21 ARG HH22 H 1.529 5.751 -1.636 1.00 . A A . 21 ARG HH22 1 1
4 2286 1 1 21 ARG N N -3.097 -0.627 -2.442 1.00 . A A . 21 ARG N 1 1
4 2287 1 1 21 ARG NE N -1.305 4.253 -1.710 1.00 . A A . 21 ARG NE 1 1
4 2288 1 1 21 ARG NH1 N -0.065 4.938 0.110 1.00 . A A . 21 ARG NH1 1 1
4 2289 1 1 21 ARG NH2 N 0.715 5.313 -2.015 1.00 . A A . 21 ARG NH2 1 1
4 2290 1 1 21 ARG O O 0.115 0.192 -1.185 1.00 . A A . 21 ARG O 1 1
4 2291 1 1 22 ASP C C 0.810 -2.851 -1.124 1.00 . A A . 22 ASP C 1 1
4 2292 1 1 22 ASP CA C -0.163 -2.325 -0.086 1.00 . A A . 22 ASP CA 1 1
4 2293 1 1 22 ASP CB C -0.749 -3.480 0.730 1.00 . A A . 22 ASP CB 1 1
4 2294 1 1 22 ASP CG C -0.007 -3.702 2.033 1.00 . A A . 22 ASP CG 1 1
4 2295 1 1 22 ASP H H -2.114 -1.939 -0.794 1.00 . A A . 22 ASP H 1 1
4 2296 1 1 22 ASP HA H 0.368 -1.660 0.569 1.00 . A A . 22 ASP HA 1 1
4 2297 1 1 22 ASP HB2 H -1.781 -3.263 0.957 1.00 . A A . 22 ASP HB2 1 1
4 2298 1 1 22 ASP HB3 H -0.695 -4.387 0.147 1.00 . A A . 22 ASP HB3 1 1
4 2299 1 1 22 ASP N N -1.219 -1.558 -0.726 1.00 . A A . 22 ASP N 1 1
4 2300 1 1 22 ASP O O 2.012 -2.943 -0.876 1.00 . A A . 22 ASP O 1 1
4 2301 1 1 22 ASP OD1 O 0.200 -2.716 2.774 1.00 . A A . 22 ASP OD1 1 1
4 2302 1 1 22 ASP OD2 O 0.367 -4.860 2.314 1.00 . A A . 22 ASP OD2 1 1
4 2303 1 1 23 TYR C C 2.128 -2.588 -3.763 1.00 . A A . 23 TYR C 1 1
4 2304 1 1 23 TYR CA C 1.115 -3.654 -3.386 1.00 . A A . 23 TYR CA 1 1
4 2305 1 1 23 TYR CB C 0.257 -4.029 -4.597 1.00 . A A . 23 TYR CB 1 1
4 2306 1 1 23 TYR CD1 C 2.099 -5.447 -5.580 1.00 . A A . 23 TYR CD1 1 1
4 2307 1 1 23 TYR CD2 C 0.773 -4.138 -7.066 1.00 . A A . 23 TYR CD2 1 1
4 2308 1 1 23 TYR CE1 C 2.835 -5.924 -6.649 1.00 . A A . 23 TYR CE1 1 1
4 2309 1 1 23 TYR CE2 C 1.502 -4.611 -8.140 1.00 . A A . 23 TYR CE2 1 1
4 2310 1 1 23 TYR CG C 1.059 -4.548 -5.770 1.00 . A A . 23 TYR CG 1 1
4 2311 1 1 23 TYR CZ C 2.532 -5.504 -7.926 1.00 . A A . 23 TYR CZ 1 1
4 2312 1 1 23 TYR H H -0.674 -3.051 -2.436 1.00 . A A . 23 TYR H 1 1
4 2313 1 1 23 TYR HA H 1.642 -4.524 -3.036 1.00 . A A . 23 TYR HA 1 1
4 2314 1 1 23 TYR HB2 H -0.444 -4.797 -4.308 1.00 . A A . 23 TYR HB2 1 1
4 2315 1 1 23 TYR HB3 H -0.288 -3.156 -4.926 1.00 . A A . 23 TYR HB3 1 1
4 2316 1 1 23 TYR HD1 H 2.335 -5.775 -4.577 1.00 . A A . 23 TYR HD1 1 1
4 2317 1 1 23 TYR HD2 H -0.035 -3.439 -7.229 1.00 . A A . 23 TYR HD2 1 1
4 2318 1 1 23 TYR HE1 H 3.640 -6.623 -6.481 1.00 . A A . 23 TYR HE1 1 1
4 2319 1 1 23 TYR HE2 H 1.264 -4.282 -9.140 1.00 . A A . 23 TYR HE2 1 1
4 2320 1 1 23 TYR HH H 3.655 -5.239 -9.465 1.00 . A A . 23 TYR HH 1 1
4 2321 1 1 23 TYR N N 0.285 -3.167 -2.297 1.00 . A A . 23 TYR N 1 1
4 2322 1 1 23 TYR O O 3.251 -2.889 -4.168 1.00 . A A . 23 TYR O 1 1
4 2323 1 1 23 TYR OH O 3.260 -5.976 -8.994 1.00 . A A . 23 TYR OH 1 1
4 2324 1 1 24 LEU C C 3.520 0.049 -2.720 1.00 . A A . 24 LEU C 1 1
4 2325 1 1 24 LEU CA C 2.582 -0.208 -3.892 1.00 . A A . 24 LEU CA 1 1
4 2326 1 1 24 LEU CB C 1.750 1.043 -4.184 1.00 . A A . 24 LEU CB 1 1
4 2327 1 1 24 LEU CD1 C 3.001 1.877 -6.188 1.00 . A A . 24 LEU CD1 1 1
4 2328 1 1 24 LEU CD2 C 1.676 3.472 -4.792 1.00 . A A . 24 LEU CD2 1 1
4 2329 1 1 24 LEU CG C 2.530 2.213 -4.783 1.00 . A A . 24 LEU CG 1 1
4 2330 1 1 24 LEU H H 0.820 -1.170 -3.260 1.00 . A A . 24 LEU H 1 1
4 2331 1 1 24 LEU HA H 3.163 -0.457 -4.756 1.00 . A A . 24 LEU HA 1 1
4 2332 1 1 24 LEU HB2 H 0.962 0.771 -4.874 1.00 . A A . 24 LEU HB2 1 1
4 2333 1 1 24 LEU HB3 H 1.299 1.374 -3.261 1.00 . A A . 24 LEU HB3 1 1
4 2334 1 1 24 LEU HD11 H 2.311 2.291 -6.909 1.00 . A A . 24 LEU HD11 1 1
4 2335 1 1 24 LEU HD12 H 3.045 0.805 -6.308 1.00 . A A . 24 LEU HD12 1 1
4 2336 1 1 24 LEU HD13 H 3.984 2.298 -6.350 1.00 . A A . 24 LEU HD13 1 1
4 2337 1 1 24 LEU HD21 H 1.021 3.456 -5.650 1.00 . A A . 24 LEU HD21 1 1
4 2338 1 1 24 LEU HD22 H 2.316 4.341 -4.843 1.00 . A A . 24 LEU HD22 1 1
4 2339 1 1 24 LEU HD23 H 1.085 3.512 -3.889 1.00 . A A . 24 LEU HD23 1 1
4 2340 1 1 24 LEU HG H 3.403 2.404 -4.176 1.00 . A A . 24 LEU HG 1 1
4 2341 1 1 24 LEU N N 1.721 -1.337 -3.601 1.00 . A A . 24 LEU N 1 1
4 2342 1 1 24 LEU O O 4.622 0.573 -2.894 1.00 . A A . 24 LEU O 1 1
4 2343 1 1 25 ARG C C 4.896 -1.269 -0.173 1.00 . A A . 25 ARG C 1 1
4 2344 1 1 25 ARG CA C 3.871 -0.149 -0.320 1.00 . A A . 25 ARG CA 1 1
4 2345 1 1 25 ARG CB C 2.964 -0.099 0.912 1.00 . A A . 25 ARG CB 1 1
4 2346 1 1 25 ARG CD C 2.820 0.855 3.232 1.00 . A A . 25 ARG CD 1 1
4 2347 1 1 25 ARG CG C 3.191 1.127 1.783 1.00 . A A . 25 ARG CG 1 1
4 2348 1 1 25 ARG CZ C 0.778 2.220 3.441 1.00 . A A . 25 ARG CZ 1 1
4 2349 1 1 25 ARG H H 2.193 -0.743 -1.450 1.00 . A A . 25 ARG H 1 1
4 2350 1 1 25 ARG HA H 4.390 0.786 -0.414 1.00 . A A . 25 ARG HA 1 1
4 2351 1 1 25 ARG HB2 H 1.936 -0.097 0.586 1.00 . A A . 25 ARG HB2 1 1
4 2352 1 1 25 ARG HB3 H 3.142 -0.978 1.513 1.00 . A A . 25 ARG HB3 1 1
4 2353 1 1 25 ARG HD2 H 3.089 -0.163 3.475 1.00 . A A . 25 ARG HD2 1 1
4 2354 1 1 25 ARG HD3 H 3.373 1.534 3.866 1.00 . A A . 25 ARG HD3 1 1
4 2355 1 1 25 ARG HE H 0.860 0.239 3.678 1.00 . A A . 25 ARG HE 1 1
4 2356 1 1 25 ARG HG2 H 4.232 1.404 1.734 1.00 . A A . 25 ARG HG2 1 1
4 2357 1 1 25 ARG HG3 H 2.581 1.937 1.411 1.00 . A A . 25 ARG HG3 1 1
4 2358 1 1 25 ARG HH11 H 2.447 3.270 2.989 1.00 . A A . 25 ARG HH11 1 1
4 2359 1 1 25 ARG HH12 H 1.000 4.207 3.143 1.00 . A A . 25 ARG HH12 1 1
4 2360 1 1 25 ARG HH21 H -1.046 1.470 3.882 1.00 . A A . 25 ARG HH21 1 1
4 2361 1 1 25 ARG HH22 H -0.984 3.185 3.651 1.00 . A A . 25 ARG HH22 1 1
4 2362 1 1 25 ARG N N 3.076 -0.330 -1.523 1.00 . A A . 25 ARG N 1 1
4 2363 1 1 25 ARG NE N 1.390 1.038 3.476 1.00 . A A . 25 ARG NE 1 1
4 2364 1 1 25 ARG NH1 N 1.465 3.323 3.168 1.00 . A A . 25 ARG NH1 1 1
4 2365 1 1 25 ARG NH2 N -0.524 2.298 3.678 1.00 . A A . 25 ARG NH2 1 1
4 2366 1 1 25 ARG O O 5.933 -1.095 0.467 1.00 . A A . 25 ARG O 1 1
4 2367 1 1 26 GLN C C 6.246 -3.760 -2.017 1.00 . A A . 26 GLN C 1 1
4 2368 1 1 26 GLN CA C 5.486 -3.565 -0.706 1.00 . A A . 26 GLN CA 1 1
4 2369 1 1 26 GLN CB C 4.695 -4.831 -0.372 1.00 . A A . 26 GLN CB 1 1
4 2370 1 1 26 GLN CD C 4.802 -4.470 2.126 1.00 . A A . 26 GLN CD 1 1
4 2371 1 1 26 GLN CG C 3.912 -4.734 0.928 1.00 . A A . 26 GLN CG 1 1
4 2372 1 1 26 GLN H H 3.762 -2.496 -1.260 1.00 . A A . 26 GLN H 1 1
4 2373 1 1 26 GLN HA H 6.193 -3.381 0.079 1.00 . A A . 26 GLN HA 1 1
4 2374 1 1 26 GLN HB2 H 3.997 -5.029 -1.173 1.00 . A A . 26 GLN HB2 1 1
4 2375 1 1 26 GLN HB3 H 5.381 -5.662 -0.292 1.00 . A A . 26 GLN HB3 1 1
4 2376 1 1 26 GLN HE21 H 5.227 -6.408 2.266 1.00 . A A . 26 GLN HE21 1 1
4 2377 1 1 26 GLN HE22 H 5.976 -5.389 3.442 1.00 . A A . 26 GLN HE22 1 1
4 2378 1 1 26 GLN HG2 H 3.199 -3.926 0.845 1.00 . A A . 26 GLN HG2 1 1
4 2379 1 1 26 GLN HG3 H 3.384 -5.663 1.086 1.00 . A A . 26 GLN HG3 1 1
4 2380 1 1 26 GLN N N 4.598 -2.418 -0.770 1.00 . A A . 26 GLN N 1 1
4 2381 1 1 26 GLN NE2 N 5.395 -5.529 2.666 1.00 . A A . 26 GLN NE2 1 1
4 2382 1 1 26 GLN O O 7.179 -4.560 -2.086 1.00 . A A . 26 GLN O 1 1
4 2383 1 1 26 GLN OE1 O 4.956 -3.330 2.562 1.00 . A A . 26 GLN OE1 1 1
4 2384 1 1 27 ILE C C 8.018 -2.997 -4.219 1.00 . A A . 27 ILE C 1 1
4 2385 1 1 27 ILE CA C 6.504 -3.127 -4.356 1.00 . A A . 27 ILE CA 1 1
4 2386 1 1 27 ILE CB C 5.960 -2.059 -5.339 1.00 . A A . 27 ILE CB 1 1
4 2387 1 1 27 ILE CD1 C 4.403 -2.613 -7.275 1.00 . A A . 27 ILE CD1 1 1
4 2388 1 1 27 ILE CG1 C 5.819 -2.651 -6.744 1.00 . A A . 27 ILE CG1 1 1
4 2389 1 1 27 ILE CG2 C 6.842 -0.813 -5.369 1.00 . A A . 27 ILE CG2 1 1
4 2390 1 1 27 ILE H H 5.102 -2.404 -2.945 1.00 . A A . 27 ILE H 1 1
4 2391 1 1 27 ILE HA H 6.276 -4.103 -4.761 1.00 . A A . 27 ILE HA 1 1
4 2392 1 1 27 ILE HB H 4.987 -1.757 -4.989 1.00 . A A . 27 ILE HB 1 1
4 2393 1 1 27 ILE HD11 H 3.734 -2.285 -6.494 1.00 . A A . 27 ILE HD11 1 1
4 2394 1 1 27 ILE HD12 H 4.116 -3.601 -7.603 1.00 . A A . 27 ILE HD12 1 1
4 2395 1 1 27 ILE HD13 H 4.350 -1.927 -8.108 1.00 . A A . 27 ILE HD13 1 1
4 2396 1 1 27 ILE HG12 H 6.444 -2.097 -7.429 1.00 . A A . 27 ILE HG12 1 1
4 2397 1 1 27 ILE HG13 H 6.140 -3.683 -6.726 1.00 . A A . 27 ILE HG13 1 1
4 2398 1 1 27 ILE HG21 H 7.823 -1.073 -5.738 1.00 . A A . 27 ILE HG21 1 1
4 2399 1 1 27 ILE HG22 H 6.926 -0.406 -4.373 1.00 . A A . 27 ILE HG22 1 1
4 2400 1 1 27 ILE HG23 H 6.398 -0.074 -6.021 1.00 . A A . 27 ILE HG23 1 1
4 2401 1 1 27 ILE N N 5.850 -3.026 -3.054 1.00 . A A . 27 ILE N 1 1
4 2402 1 1 27 ILE O O 8.776 -3.762 -4.816 1.00 . A A . 27 ILE O 1 1
4 2403 1 1 28 ASN C C 10.413 -2.708 -2.133 1.00 . A A . 28 ASN C 1 1
4 2404 1 1 28 ASN CA C 9.860 -1.782 -3.209 1.00 . A A . 28 ASN CA 1 1
4 2405 1 1 28 ASN CB C 10.103 -0.322 -2.821 1.00 . A A . 28 ASN CB 1 1
4 2406 1 1 28 ASN CG C 11.447 0.189 -3.303 1.00 . A A . 28 ASN CG 1 1
4 2407 1 1 28 ASN H H 7.790 -1.448 -2.987 1.00 . A A . 28 ASN H 1 1
4 2408 1 1 28 ASN HA H 10.370 -1.991 -4.133 1.00 . A A . 28 ASN HA 1 1
4 2409 1 1 28 ASN HB2 H 9.328 0.292 -3.257 1.00 . A A . 28 ASN HB2 1 1
4 2410 1 1 28 ASN HB3 H 10.066 -0.230 -1.746 1.00 . A A . 28 ASN HB3 1 1
4 2411 1 1 28 ASN HD21 H 10.993 -0.305 -5.174 1.00 . A A . 28 ASN HD21 1 1
4 2412 1 1 28 ASN HD22 H 12.549 0.410 -4.943 1.00 . A A . 28 ASN HD22 1 1
4 2413 1 1 28 ASN N N 8.444 -2.022 -3.430 1.00 . A A . 28 ASN N 1 1
4 2414 1 1 28 ASN ND2 N 11.687 0.088 -4.605 1.00 . A A . 28 ASN ND2 1 1
4 2415 1 1 28 ASN O O 11.609 -3.001 -2.114 1.00 . A A . 28 ASN O 1 1
4 2416 1 1 28 ASN OD1 O 12.260 0.669 -2.513 1.00 . A A . 28 ASN OD1 1 1
4 2417 1 1 29 GLU C C 9.815 -5.529 -0.623 1.00 . A A . 29 GLU C 1 1
4 2418 1 1 29 GLU CA C 9.964 -4.079 -0.186 1.00 . A A . 29 GLU CA 1 1
4 2419 1 1 29 GLU CB C 9.174 -3.820 1.098 1.00 . A A . 29 GLU CB 1 1
4 2420 1 1 29 GLU CD C 10.967 -4.036 2.864 1.00 . A A . 29 GLU CD 1 1
4 2421 1 1 29 GLU CG C 9.981 -3.112 2.176 1.00 . A A . 29 GLU CG 1 1
4 2422 1 1 29 GLU H H 8.605 -2.922 -1.304 1.00 . A A . 29 GLU H 1 1
4 2423 1 1 29 GLU HA H 11.005 -3.888 -0.009 1.00 . A A . 29 GLU HA 1 1
4 2424 1 1 29 GLU HB2 H 8.316 -3.207 0.861 1.00 . A A . 29 GLU HB2 1 1
4 2425 1 1 29 GLU HB3 H 8.831 -4.763 1.496 1.00 . A A . 29 GLU HB3 1 1
4 2426 1 1 29 GLU HG2 H 10.527 -2.299 1.724 1.00 . A A . 29 GLU HG2 1 1
4 2427 1 1 29 GLU HG3 H 9.300 -2.720 2.917 1.00 . A A . 29 GLU HG3 1 1
4 2428 1 1 29 GLU N N 9.543 -3.178 -1.244 1.00 . A A . 29 GLU N 1 1
4 2429 1 1 29 GLU O O 9.634 -6.429 0.197 1.00 . A A . 29 GLU O 1 1
4 2430 1 1 29 GLU OE1 O 10.668 -5.242 2.983 1.00 . A A . 29 GLU OE1 1 1
4 2431 1 1 29 GLU OE2 O 12.038 -3.552 3.285 1.00 . A A . 29 GLU OE2 1 1
4 2432 1 1 30 TYR C C 11.025 -7.305 -3.416 1.00 . A A . 30 TYR C 1 1
4 2433 1 1 30 TYR CA C 9.824 -7.056 -2.514 1.00 . A A . 30 TYR CA 1 1
4 2434 1 1 30 TYR CB C 8.521 -7.210 -3.303 1.00 . A A . 30 TYR CB 1 1
4 2435 1 1 30 TYR CD1 C 7.835 -9.636 -3.186 1.00 . A A . 30 TYR CD1 1 1
4 2436 1 1 30 TYR CD2 C 6.592 -8.052 -1.908 1.00 . A A . 30 TYR CD2 1 1
4 2437 1 1 30 TYR CE1 C 7.026 -10.653 -2.718 1.00 . A A . 30 TYR CE1 1 1
4 2438 1 1 30 TYR CE2 C 5.780 -9.064 -1.436 1.00 . A A . 30 TYR CE2 1 1
4 2439 1 1 30 TYR CG C 7.632 -8.320 -2.789 1.00 . A A . 30 TYR CG 1 1
4 2440 1 1 30 TYR CZ C 6.000 -10.363 -1.844 1.00 . A A . 30 TYR CZ 1 1
4 2441 1 1 30 TYR H H 10.078 -4.979 -2.504 1.00 . A A . 30 TYR H 1 1
4 2442 1 1 30 TYR HA H 9.842 -7.766 -1.716 1.00 . A A . 30 TYR HA 1 1
4 2443 1 1 30 TYR HB2 H 7.964 -6.286 -3.245 1.00 . A A . 30 TYR HB2 1 1
4 2444 1 1 30 TYR HB3 H 8.754 -7.420 -4.336 1.00 . A A . 30 TYR HB3 1 1
4 2445 1 1 30 TYR HD1 H 8.640 -9.860 -3.871 1.00 . A A . 30 TYR HD1 1 1
4 2446 1 1 30 TYR HD2 H 6.422 -7.034 -1.590 1.00 . A A . 30 TYR HD2 1 1
4 2447 1 1 30 TYR HE1 H 7.200 -11.671 -3.037 1.00 . A A . 30 TYR HE1 1 1
4 2448 1 1 30 TYR HE2 H 4.977 -8.836 -0.751 1.00 . A A . 30 TYR HE2 1 1
4 2449 1 1 30 TYR HH H 5.001 -11.987 -2.089 1.00 . A A . 30 TYR HH 1 1
4 2450 1 1 30 TYR N N 9.919 -5.737 -1.925 1.00 . A A . 30 TYR N 1 1
4 2451 1 1 30 TYR O O 11.530 -8.422 -3.508 1.00 . A A . 30 TYR O 1 1
4 2452 1 1 30 TYR OH O 5.192 -11.374 -1.375 1.00 . A A . 30 TYR OH 1 1
4 2453 1 1 31 PHE C C 13.879 -5.769 -4.266 1.00 . A A . 31 PHE C 1 1
4 2454 1 1 31 PHE CA C 12.628 -6.320 -4.949 1.00 . A A . 31 PHE CA 1 1
4 2455 1 1 31 PHE CB C 12.355 -5.551 -6.244 1.00 . A A . 31 PHE CB 1 1
4 2456 1 1 31 PHE CD1 C 10.901 -7.260 -7.367 1.00 . A A . 31 PHE CD1 1 1
4 2457 1 1 31 PHE CD2 C 10.063 -5.040 -7.127 1.00 . A A . 31 PHE CD2 1 1
4 2458 1 1 31 PHE CE1 C 9.729 -7.638 -7.995 1.00 . A A . 31 PHE CE1 1 1
4 2459 1 1 31 PHE CE2 C 8.889 -5.413 -7.756 1.00 . A A . 31 PHE CE2 1 1
4 2460 1 1 31 PHE CG C 11.081 -5.959 -6.927 1.00 . A A . 31 PHE CG 1 1
4 2461 1 1 31 PHE CZ C 8.722 -6.714 -8.190 1.00 . A A . 31 PHE CZ 1 1
4 2462 1 1 31 PHE H H 11.042 -5.384 -3.944 1.00 . A A . 31 PHE H 1 1
4 2463 1 1 31 PHE HA H 12.785 -7.355 -5.184 1.00 . A A . 31 PHE HA 1 1
4 2464 1 1 31 PHE HB2 H 12.289 -4.496 -6.021 1.00 . A A . 31 PHE HB2 1 1
4 2465 1 1 31 PHE HB3 H 13.171 -5.719 -6.933 1.00 . A A . 31 PHE HB3 1 1
4 2466 1 1 31 PHE HD1 H 11.688 -7.985 -7.215 1.00 . A A . 31 PHE HD1 1 1
4 2467 1 1 31 PHE HD2 H 10.192 -4.023 -6.790 1.00 . A A . 31 PHE HD2 1 1
4 2468 1 1 31 PHE HE1 H 9.601 -8.657 -8.332 1.00 . A A . 31 PHE HE1 1 1
4 2469 1 1 31 PHE HE2 H 8.103 -4.688 -7.907 1.00 . A A . 31 PHE HE2 1 1
4 2470 1 1 31 PHE HZ H 7.806 -7.007 -8.679 1.00 . A A . 31 PHE HZ 1 1
4 2471 1 1 31 PHE N N 11.481 -6.242 -4.068 1.00 . A A . 31 PHE N 1 1
4 2472 1 1 31 PHE O O 14.992 -5.940 -4.763 1.00 . A A . 31 PHE O 1 1
4 2473 1 1 32 ALA C C 15.808 -5.621 -1.972 1.00 . A A . 32 ALA C 1 1
4 2474 1 1 32 ALA CA C 14.816 -4.539 -2.384 1.00 . A A . 32 ALA CA 1 1
4 2475 1 1 32 ALA CB C 14.313 -3.787 -1.161 1.00 . A A . 32 ALA CB 1 1
4 2476 1 1 32 ALA H H 12.785 -4.996 -2.765 1.00 . A A . 32 ALA H 1 1
4 2477 1 1 32 ALA HA H 15.316 -3.834 -3.031 1.00 . A A . 32 ALA HA 1 1
4 2478 1 1 32 ALA HB1 H 13.374 -4.210 -0.839 1.00 . A A . 32 ALA HB1 1 1
4 2479 1 1 32 ALA HB2 H 14.173 -2.746 -1.411 1.00 . A A . 32 ALA HB2 1 1
4 2480 1 1 32 ALA HB3 H 15.038 -3.871 -0.364 1.00 . A A . 32 ALA HB3 1 1
4 2481 1 1 32 ALA N N 13.694 -5.106 -3.121 1.00 . A A . 32 ALA N 1 1
4 2482 1 1 32 ALA O O 17.018 -5.397 -1.963 1.00 . A A . 32 ALA O 1 1
4 2483 1 1 33 ILE C C 16.426 -8.848 -2.369 1.00 . A A . 33 ILE C 1 1
4 2484 1 1 33 ILE CA C 16.123 -7.906 -1.208 1.00 . A A . 33 ILE CA 1 1
4 2485 1 1 33 ILE CB C 15.465 -8.709 -0.069 1.00 . A A . 33 ILE CB 1 1
4 2486 1 1 33 ILE CD1 C 13.510 -7.446 0.964 1.00 . A A . 33 ILE CD1 1 1
4 2487 1 1 33 ILE CG1 C 14.988 -7.768 1.038 1.00 . A A . 33 ILE CG1 1 1
4 2488 1 1 33 ILE CG2 C 16.437 -9.741 0.484 1.00 . A A . 33 ILE CG2 1 1
4 2489 1 1 33 ILE H H 14.322 -6.913 -1.647 1.00 . A A . 33 ILE H 1 1
4 2490 1 1 33 ILE HA H 17.045 -7.496 -0.841 1.00 . A A . 33 ILE HA 1 1
4 2491 1 1 33 ILE HB H 14.613 -9.235 -0.475 1.00 . A A . 33 ILE HB 1 1
4 2492 1 1 33 ILE HD11 H 13.329 -6.487 1.425 1.00 . A A . 33 ILE HD11 1 1
4 2493 1 1 33 ILE HD12 H 12.951 -8.208 1.485 1.00 . A A . 33 ILE HD12 1 1
4 2494 1 1 33 ILE HD13 H 13.202 -7.414 -0.071 1.00 . A A . 33 ILE HD13 1 1
4 2495 1 1 33 ILE HG12 H 15.179 -8.226 1.997 1.00 . A A . 33 ILE HG12 1 1
4 2496 1 1 33 ILE HG13 H 15.534 -6.839 0.973 1.00 . A A . 33 ILE HG13 1 1
4 2497 1 1 33 ILE HG21 H 17.326 -9.242 0.842 1.00 . A A . 33 ILE HG21 1 1
4 2498 1 1 33 ILE HG22 H 16.704 -10.438 -0.295 1.00 . A A . 33 ILE HG22 1 1
4 2499 1 1 33 ILE HG23 H 15.970 -10.274 1.300 1.00 . A A . 33 ILE HG23 1 1
4 2500 1 1 33 ILE N N 15.288 -6.796 -1.626 1.00 . A A . 33 ILE N 1 1
4 2501 1 1 33 ILE O O 17.570 -8.956 -2.812 1.00 . A A . 33 ILE O 1 1
4 2502 1 1 34 ILE C C 16.105 -9.787 -5.207 1.00 . A A . 34 ILE C 1 1
4 2503 1 1 34 ILE CA C 15.555 -10.474 -3.961 1.00 . A A . 34 ILE CA 1 1
4 2504 1 1 34 ILE CB C 14.221 -11.165 -4.307 1.00 . A A . 34 ILE CB 1 1
4 2505 1 1 34 ILE CD1 C 13.258 -13.181 -5.529 1.00 . A A . 34 ILE CD1 1 1
4 2506 1 1 34 ILE CG1 C 14.441 -12.252 -5.360 1.00 . A A . 34 ILE CG1 1 1
4 2507 1 1 34 ILE CG2 C 13.203 -10.146 -4.796 1.00 . A A . 34 ILE CG2 1 1
4 2508 1 1 34 ILE H H 14.509 -9.410 -2.458 1.00 . A A . 34 ILE H 1 1
4 2509 1 1 34 ILE HA H 16.256 -11.231 -3.649 1.00 . A A . 34 ILE HA 1 1
4 2510 1 1 34 ILE HB H 13.833 -11.619 -3.408 1.00 . A A . 34 ILE HB 1 1
4 2511 1 1 34 ILE HD11 H 13.476 -14.131 -5.065 1.00 . A A . 34 ILE HD11 1 1
4 2512 1 1 34 ILE HD12 H 13.063 -13.328 -6.579 1.00 . A A . 34 ILE HD12 1 1
4 2513 1 1 34 ILE HD13 H 12.388 -12.742 -5.059 1.00 . A A . 34 ILE HD13 1 1
4 2514 1 1 34 ILE HG12 H 14.635 -11.788 -6.315 1.00 . A A . 34 ILE HG12 1 1
4 2515 1 1 34 ILE HG13 H 15.295 -12.851 -5.079 1.00 . A A . 34 ILE HG13 1 1
4 2516 1 1 34 ILE HG21 H 12.218 -10.424 -4.445 1.00 . A A . 34 ILE HG21 1 1
4 2517 1 1 34 ILE HG22 H 13.205 -10.122 -5.876 1.00 . A A . 34 ILE HG22 1 1
4 2518 1 1 34 ILE HG23 H 13.458 -9.168 -4.414 1.00 . A A . 34 ILE HG23 1 1
4 2519 1 1 34 ILE N N 15.396 -9.534 -2.855 1.00 . A A . 34 ILE N 1 1
4 2520 1 1 34 ILE O O 16.669 -10.437 -6.086 1.00 . A A . 34 ILE O 1 1
4 2521 1 1 35 GLY C C 17.822 -7.186 -6.211 1.00 . A A . 35 GLY C 1 1
4 2522 1 1 35 GLY CA C 16.423 -7.726 -6.423 1.00 . A A . 35 GLY CA 1 1
4 2523 1 1 35 GLY H H 15.479 -8.008 -4.548 1.00 . A A . 35 GLY H 1 1
4 2524 1 1 35 GLY HA2 H 16.426 -8.375 -7.286 1.00 . A A . 35 GLY HA2 1 1
4 2525 1 1 35 GLY HA3 H 15.754 -6.900 -6.611 1.00 . A A . 35 GLY HA3 1 1
4 2526 1 1 35 GLY N N 15.937 -8.472 -5.278 1.00 . A A . 35 GLY N 1 1
4 2527 1 1 35 GLY O O 18.805 -7.832 -6.571 1.00 . A A . 35 GLY O 1 1
4 2528 1 1 36 ARG C C 19.939 -5.074 -6.670 1.00 . A A . 36 ARG C 1 1
4 2529 1 1 36 ARG CA C 19.200 -5.364 -5.362 1.00 . A A . 36 ARG CA 1 1
4 2530 1 1 36 ARG CB C 20.058 -6.258 -4.462 1.00 . A A . 36 ARG CB 1 1
4 2531 1 1 36 ARG CD C 21.485 -6.446 -2.399 1.00 . A A . 36 ARG CD 1 1
4 2532 1 1 36 ARG CG C 20.769 -5.500 -3.353 1.00 . A A . 36 ARG CG 1 1
4 2533 1 1 36 ARG CZ C 23.809 -6.873 -1.705 1.00 . A A . 36 ARG CZ 1 1
4 2534 1 1 36 ARG H H 17.091 -5.533 -5.359 1.00 . A A . 36 ARG H 1 1
4 2535 1 1 36 ARG HA H 19.011 -4.431 -4.853 1.00 . A A . 36 ARG HA 1 1
4 2536 1 1 36 ARG HB2 H 19.424 -7.005 -4.009 1.00 . A A . 36 ARG HB2 1 1
4 2537 1 1 36 ARG HB3 H 20.804 -6.751 -5.069 1.00 . A A . 36 ARG HB3 1 1
4 2538 1 1 36 ARG HD2 H 21.272 -6.141 -1.386 1.00 . A A . 36 ARG HD2 1 1
4 2539 1 1 36 ARG HD3 H 21.114 -7.446 -2.559 1.00 . A A . 36 ARG HD3 1 1
4 2540 1 1 36 ARG HE H 23.265 -6.085 -3.456 1.00 . A A . 36 ARG HE 1 1
4 2541 1 1 36 ARG HG2 H 21.497 -4.834 -3.793 1.00 . A A . 36 ARG HG2 1 1
4 2542 1 1 36 ARG HG3 H 20.041 -4.926 -2.798 1.00 . A A . 36 ARG HG3 1 1
4 2543 1 1 36 ARG HH11 H 22.417 -7.393 -0.333 1.00 . A A . 36 ARG HH11 1 1
4 2544 1 1 36 ARG HH12 H 24.060 -7.683 0.131 1.00 . A A . 36 ARG HH12 1 1
4 2545 1 1 36 ARG HH21 H 25.427 -6.466 -2.846 1.00 . A A . 36 ARG HH21 1 1
4 2546 1 1 36 ARG HH22 H 25.769 -7.157 -1.295 1.00 . A A . 36 ARG HH22 1 1
4 2547 1 1 36 ARG N N 17.911 -5.997 -5.625 1.00 . A A . 36 ARG N 1 1
4 2548 1 1 36 ARG NE N 22.931 -6.436 -2.604 1.00 . A A . 36 ARG NE 1 1
4 2549 1 1 36 ARG NH1 N 23.395 -7.355 -0.541 1.00 . A A . 36 ARG NH1 1 1
4 2550 1 1 36 ARG NH2 N 25.108 -6.828 -1.970 1.00 . A A . 36 ARG NH2 1 1
4 2551 1 1 36 ARG O O 19.957 -5.906 -7.577 1.00 . A A . 36 ARG O 1 1
4 2552 1 1 37 PRO C C 22.602 -4.278 -8.146 1.00 . A A . 37 PRO C 1 1
4 2553 1 1 37 PRO CA C 21.300 -3.501 -7.990 1.00 . A A . 37 PRO CA 1 1
4 2554 1 1 37 PRO CB C 21.587 -2.015 -7.770 1.00 . A A . 37 PRO CB 1 1
4 2555 1 1 37 PRO CD C 20.595 -2.831 -5.754 1.00 . A A . 37 PRO CD 1 1
4 2556 1 1 37 PRO CG C 21.600 -1.850 -6.290 1.00 . A A . 37 PRO CG 1 1
4 2557 1 1 37 PRO HA H 20.700 -3.627 -8.880 1.00 . A A . 37 PRO HA 1 1
4 2558 1 1 37 PRO HB2 H 22.542 -1.761 -8.206 1.00 . A A . 37 PRO HB2 1 1
4 2559 1 1 37 PRO HB3 H 20.808 -1.423 -8.226 1.00 . A A . 37 PRO HB3 1 1
4 2560 1 1 37 PRO HD2 H 20.926 -3.229 -4.806 1.00 . A A . 37 PRO HD2 1 1
4 2561 1 1 37 PRO HD3 H 19.627 -2.363 -5.652 1.00 . A A . 37 PRO HD3 1 1
4 2562 1 1 37 PRO HG2 H 22.585 -2.072 -5.906 1.00 . A A . 37 PRO HG2 1 1
4 2563 1 1 37 PRO HG3 H 21.314 -0.843 -6.030 1.00 . A A . 37 PRO HG3 1 1
4 2564 1 1 37 PRO N N 20.561 -3.888 -6.785 1.00 . A A . 37 PRO N 1 1
4 2565 1 1 37 PRO O O 23.630 -3.908 -7.576 1.00 . A A . 37 PRO O 1 1
4 2566 1 1 38 ARG C C 24.848 -5.376 -9.803 1.00 . A A . 38 ARG C 1 1
4 2567 1 1 38 ARG CA C 23.730 -6.186 -9.153 1.00 . A A . 38 ARG CA 1 1
4 2568 1 1 38 ARG CB C 23.372 -7.382 -10.037 1.00 . A A . 38 ARG CB 1 1
4 2569 1 1 38 ARG CD C 24.341 -9.288 -11.356 1.00 . A A . 38 ARG CD 1 1
4 2570 1 1 38 ARG CG C 24.460 -8.442 -10.100 1.00 . A A . 38 ARG CG 1 1
4 2571 1 1 38 ARG CZ C 25.294 -11.474 -10.736 1.00 . A A . 38 ARG CZ 1 1
4 2572 1 1 38 ARG H H 21.706 -5.599 -9.349 1.00 . A A . 38 ARG H 1 1
4 2573 1 1 38 ARG HA H 24.073 -6.548 -8.196 1.00 . A A . 38 ARG HA 1 1
4 2574 1 1 38 ARG HB2 H 22.472 -7.843 -9.654 1.00 . A A . 38 ARG HB2 1 1
4 2575 1 1 38 ARG HB3 H 23.184 -7.030 -11.041 1.00 . A A . 38 ARG HB3 1 1
4 2576 1 1 38 ARG HD2 H 23.367 -9.752 -11.372 1.00 . A A . 38 ARG HD2 1 1
4 2577 1 1 38 ARG HD3 H 24.447 -8.646 -12.218 1.00 . A A . 38 ARG HD3 1 1
4 2578 1 1 38 ARG HE H 26.144 -10.170 -11.985 1.00 . A A . 38 ARG HE 1 1
4 2579 1 1 38 ARG HG2 H 25.423 -7.955 -10.095 1.00 . A A . 38 ARG HG2 1 1
4 2580 1 1 38 ARG HG3 H 24.374 -9.082 -9.235 1.00 . A A . 38 ARG HG3 1 1
4 2581 1 1 38 ARG HH11 H 23.517 -11.058 -9.865 1.00 . A A . 38 ARG HH11 1 1
4 2582 1 1 38 ARG HH12 H 24.208 -12.588 -9.445 1.00 . A A . 38 ARG HH12 1 1
4 2583 1 1 38 ARG HH21 H 27.053 -12.183 -11.434 1.00 . A A . 38 ARG HH21 1 1
4 2584 1 1 38 ARG HH22 H 26.215 -13.228 -10.335 1.00 . A A . 38 ARG HH22 1 1
4 2585 1 1 38 ARG N N 22.553 -5.357 -8.923 1.00 . A A . 38 ARG N 1 1
4 2586 1 1 38 ARG NE N 25.365 -10.330 -11.413 1.00 . A A . 38 ARG NE 1 1
4 2587 1 1 38 ARG NH1 N 24.255 -11.727 -9.951 1.00 . A A . 38 ARG NH1 1 1
4 2588 1 1 38 ARG NH2 N 26.268 -12.369 -10.844 1.00 . A A . 38 ARG NH2 1 1
4 2589 1 1 38 ARG O O 24.972 -5.341 -11.026 1.00 . A A . 38 ARG O 1 1
4 2590 1 1 39 PHE C C 28.106 -4.594 -9.177 1.00 . A A . 39 PHE C 1 1
4 2591 1 1 39 PHE CA C 26.767 -3.918 -9.467 1.00 . A A . 39 PHE CA 1 1
4 2592 1 1 39 PHE CB C 26.732 -2.527 -8.829 1.00 . A A . 39 PHE CB 1 1
4 2593 1 1 39 PHE CD1 C 27.672 -1.279 -10.793 1.00 . A A . 39 PHE CD1 1 1
4 2594 1 1 39 PHE CD2 C 25.650 -0.486 -9.809 1.00 . A A . 39 PHE CD2 1 1
4 2595 1 1 39 PHE CE1 C 27.630 -0.252 -11.716 1.00 . A A . 39 PHE CE1 1 1
4 2596 1 1 39 PHE CE2 C 25.602 0.544 -10.729 1.00 . A A . 39 PHE CE2 1 1
4 2597 1 1 39 PHE CG C 26.684 -1.408 -9.830 1.00 . A A . 39 PHE CG 1 1
4 2598 1 1 39 PHE CZ C 26.593 0.661 -11.683 1.00 . A A . 39 PHE CZ 1 1
4 2599 1 1 39 PHE H H 25.510 -4.796 -8.008 1.00 . A A . 39 PHE H 1 1
4 2600 1 1 39 PHE HA H 26.654 -3.816 -10.536 1.00 . A A . 39 PHE HA 1 1
4 2601 1 1 39 PHE HB2 H 25.856 -2.448 -8.202 1.00 . A A . 39 PHE HB2 1 1
4 2602 1 1 39 PHE HB3 H 27.615 -2.393 -8.221 1.00 . A A . 39 PHE HB3 1 1
4 2603 1 1 39 PHE HD1 H 28.482 -1.993 -10.819 1.00 . A A . 39 PHE HD1 1 1
4 2604 1 1 39 PHE HD2 H 24.874 -0.578 -9.063 1.00 . A A . 39 PHE HD2 1 1
4 2605 1 1 39 PHE HE1 H 28.406 -0.162 -12.460 1.00 . A A . 39 PHE HE1 1 1
4 2606 1 1 39 PHE HE2 H 24.791 1.256 -10.701 1.00 . A A . 39 PHE HE2 1 1
4 2607 1 1 39 PHE HZ H 26.559 1.466 -12.403 1.00 . A A . 39 PHE HZ 1 1
4 2608 1 1 39 PHE N N 25.660 -4.728 -8.974 1.00 . A A . 39 PHE N 1 1
4 2609 1 1 39 PHE O O 28.881 -4.875 -10.089 1.00 . A A . 39 PHE O 1 1
4 2610 1 1 40 NH2 HN1 H 27.710 -4.599 -7.228 1.00 . A A . 40 NH2 HN1 1 1
4 2611 1 1 40 NH2 HN2 H 29.227 -5.286 -7.689 1.00 . A A . 40 NH2 HN2 1 1
4 2612 1 1 40 NH2 N N 28.374 -4.852 -7.903 1.00 . A A . 40 NH2 N 1 1
5 2613 1 1 1 PRO C C -8.064 -18.022 -27.217 1.00 . A A . 1 PRO C 1 1
5 2614 1 1 1 PRO CA C -7.937 -19.540 -27.122 1.00 . A A . 1 PRO CA 1 1
5 2615 1 1 1 PRO CB C -7.877 -19.983 -25.664 1.00 . A A . 1 PRO CB 1 1
5 2616 1 1 1 PRO CD C -5.932 -20.837 -26.816 1.00 . A A . 1 PRO CD 1 1
5 2617 1 1 1 PRO CG C -6.456 -20.406 -25.463 1.00 . A A . 1 PRO CG 1 1
5 2618 1 1 1 PRO HA H -8.788 -20.002 -27.600 1.00 . A A . 1 PRO HA 1 1
5 2619 1 1 1 PRO HB2 H -8.140 -19.155 -25.020 1.00 . A A . 1 PRO HB2 1 1
5 2620 1 1 1 PRO HB3 H -8.558 -20.804 -25.504 1.00 . A A . 1 PRO HB3 1 1
5 2621 1 1 1 PRO HD2 H -4.877 -20.624 -26.895 1.00 . A A . 1 PRO HD2 1 1
5 2622 1 1 1 PRO HD3 H -6.118 -21.891 -26.972 1.00 . A A . 1 PRO HD3 1 1
5 2623 1 1 1 PRO HG2 H -5.877 -19.574 -25.088 1.00 . A A . 1 PRO HG2 1 1
5 2624 1 1 1 PRO HG3 H -6.416 -21.231 -24.768 1.00 . A A . 1 PRO HG3 1 1
5 2625 1 1 1 PRO N N -6.702 -20.025 -27.774 1.00 . A A . 1 PRO N 1 1
5 2626 1 1 1 PRO O O -7.133 -17.336 -27.637 1.00 . A A . 1 PRO O 1 1
5 2627 1 1 2 ASP C C -9.102 -15.413 -25.538 1.00 . A A . 2 ASP C 1 1
5 2628 1 1 2 ASP CA C -9.472 -16.068 -26.866 1.00 . A A . 2 ASP CA 1 1
5 2629 1 1 2 ASP CB C -10.941 -15.794 -27.193 1.00 . A A . 2 ASP CB 1 1
5 2630 1 1 2 ASP CG C -11.339 -16.319 -28.558 1.00 . A A . 2 ASP CG 1 1
5 2631 1 1 2 ASP H H -9.929 -18.104 -26.499 1.00 . A A . 2 ASP H 1 1
5 2632 1 1 2 ASP HA H -8.855 -15.648 -27.646 1.00 . A A . 2 ASP HA 1 1
5 2633 1 1 2 ASP HB2 H -11.565 -16.269 -26.449 1.00 . A A . 2 ASP HB2 1 1
5 2634 1 1 2 ASP HB3 H -11.115 -14.726 -27.173 1.00 . A A . 2 ASP HB3 1 1
5 2635 1 1 2 ASP N N -9.224 -17.505 -26.825 1.00 . A A . 2 ASP N 1 1
5 2636 1 1 2 ASP O O -9.176 -16.043 -24.483 1.00 . A A . 2 ASP O 1 1
5 2637 1 1 2 ASP OD1 O -11.297 -17.551 -28.755 1.00 . A A . 2 ASP OD1 1 1
5 2638 1 1 2 ASP OD2 O -11.692 -15.498 -29.431 1.00 . A A . 2 ASP OD2 1 1
5 2639 1 1 3 LYS C C -7.982 -11.961 -24.743 1.00 . A A . 3 LYS C 1 1
5 2640 1 1 3 LYS CA C -8.323 -13.407 -24.403 1.00 . A A . 3 LYS CA 1 1
5 2641 1 1 3 LYS CB C -7.128 -14.077 -23.721 1.00 . A A . 3 LYS CB 1 1
5 2642 1 1 3 LYS CD C -4.849 -15.080 -24.048 1.00 . A A . 3 LYS CD 1 1
5 2643 1 1 3 LYS CE C -4.325 -14.680 -22.679 1.00 . A A . 3 LYS CE 1 1
5 2644 1 1 3 LYS CG C -5.867 -14.079 -24.568 1.00 . A A . 3 LYS CG 1 1
5 2645 1 1 3 LYS H H -8.667 -13.700 -26.471 1.00 . A A . 3 LYS H 1 1
5 2646 1 1 3 LYS HA H -9.164 -13.415 -23.726 1.00 . A A . 3 LYS HA 1 1
5 2647 1 1 3 LYS HB2 H -6.915 -13.556 -22.800 1.00 . A A . 3 LYS HB2 1 1
5 2648 1 1 3 LYS HB3 H -7.386 -15.100 -23.494 1.00 . A A . 3 LYS HB3 1 1
5 2649 1 1 3 LYS HD2 H -5.318 -16.050 -23.973 1.00 . A A . 3 LYS HD2 1 1
5 2650 1 1 3 LYS HD3 H -4.021 -15.132 -24.741 1.00 . A A . 3 LYS HD3 1 1
5 2651 1 1 3 LYS HE2 H -5.145 -14.688 -21.976 1.00 . A A . 3 LYS HE2 1 1
5 2652 1 1 3 LYS HE3 H -3.579 -15.397 -22.369 1.00 . A A . 3 LYS HE3 1 1
5 2653 1 1 3 LYS HG2 H -6.127 -14.340 -25.584 1.00 . A A . 3 LYS HG2 1 1
5 2654 1 1 3 LYS HG3 H -5.430 -13.091 -24.549 1.00 . A A . 3 LYS HG3 1 1
5 2655 1 1 3 LYS HZ1 H -2.892 -13.292 -22.057 1.00 . A A . 3 LYS HZ1 1 1
5 2656 1 1 3 LYS HZ2 H -4.408 -12.615 -22.379 1.00 . A A . 3 LYS HZ2 1 1
5 2657 1 1 3 LYS HZ3 H -3.403 -13.080 -23.656 1.00 . A A . 3 LYS HZ3 1 1
5 2658 1 1 3 LYS N N -8.704 -14.148 -25.599 1.00 . A A . 3 LYS N 1 1
5 2659 1 1 3 LYS NZ N -3.714 -13.322 -22.694 1.00 . A A . 3 LYS NZ 1 1
5 2660 1 1 3 LYS O O -7.727 -11.629 -25.902 1.00 . A A . 3 LYS O 1 1
5 2661 1 1 4 ASP C C -8.656 -9.047 -24.895 1.00 . A A . 4 ASP C 1 1
5 2662 1 1 4 ASP CA C -7.673 -9.690 -23.921 1.00 . A A . 4 ASP CA 1 1
5 2663 1 1 4 ASP CB C -6.240 -9.526 -24.436 1.00 . A A . 4 ASP CB 1 1
5 2664 1 1 4 ASP CG C -5.267 -9.173 -23.329 1.00 . A A . 4 ASP CG 1 1
5 2665 1 1 4 ASP H H -8.193 -11.426 -22.828 1.00 . A A . 4 ASP H 1 1
5 2666 1 1 4 ASP HA H -7.760 -9.199 -22.965 1.00 . A A . 4 ASP HA 1 1
5 2667 1 1 4 ASP HB2 H -5.920 -10.452 -24.890 1.00 . A A . 4 ASP HB2 1 1
5 2668 1 1 4 ASP HB3 H -6.216 -8.739 -25.176 1.00 . A A . 4 ASP HB3 1 1
5 2669 1 1 4 ASP N N -7.981 -11.102 -23.729 1.00 . A A . 4 ASP N 1 1
5 2670 1 1 4 ASP O O -8.311 -8.103 -25.608 1.00 . A A . 4 ASP O 1 1
5 2671 1 1 4 ASP OD1 O -5.060 -10.014 -22.429 1.00 . A A . 4 ASP OD1 1 1
5 2672 1 1 4 ASP OD2 O -4.710 -8.056 -23.362 1.00 . A A . 4 ASP OD2 1 1
5 2673 1 1 5 PHE C C -12.086 -8.483 -25.006 1.00 . A A . 5 PHE C 1 1
5 2674 1 1 5 PHE CA C -10.912 -9.039 -25.807 1.00 . A A . 5 PHE CA 1 1
5 2675 1 1 5 PHE CB C -11.398 -10.133 -26.763 1.00 . A A . 5 PHE CB 1 1
5 2676 1 1 5 PHE CD1 C -10.533 -9.500 -29.031 1.00 . A A . 5 PHE CD1 1 1
5 2677 1 1 5 PHE CD2 C -12.880 -9.352 -28.631 1.00 . A A . 5 PHE CD2 1 1
5 2678 1 1 5 PHE CE1 C -10.723 -9.057 -30.328 1.00 . A A . 5 PHE CE1 1 1
5 2679 1 1 5 PHE CE2 C -13.076 -8.909 -29.926 1.00 . A A . 5 PHE CE2 1 1
5 2680 1 1 5 PHE CG C -11.608 -9.652 -28.170 1.00 . A A . 5 PHE CG 1 1
5 2681 1 1 5 PHE CZ C -11.997 -8.762 -30.775 1.00 . A A . 5 PHE CZ 1 1
5 2682 1 1 5 PHE H H -10.095 -10.314 -24.330 1.00 . A A . 5 PHE H 1 1
5 2683 1 1 5 PHE HA H -10.477 -8.238 -26.385 1.00 . A A . 5 PHE HA 1 1
5 2684 1 1 5 PHE HB2 H -10.665 -10.927 -26.790 1.00 . A A . 5 PHE HB2 1 1
5 2685 1 1 5 PHE HB3 H -12.335 -10.529 -26.401 1.00 . A A . 5 PHE HB3 1 1
5 2686 1 1 5 PHE HD1 H -9.538 -9.730 -28.683 1.00 . A A . 5 PHE HD1 1 1
5 2687 1 1 5 PHE HD2 H -13.725 -9.466 -27.968 1.00 . A A . 5 PHE HD2 1 1
5 2688 1 1 5 PHE HE1 H -9.878 -8.944 -30.988 1.00 . A A . 5 PHE HE1 1 1
5 2689 1 1 5 PHE HE2 H -14.073 -8.679 -30.273 1.00 . A A . 5 PHE HE2 1 1
5 2690 1 1 5 PHE HZ H -12.148 -8.416 -31.786 1.00 . A A . 5 PHE HZ 1 1
5 2691 1 1 5 PHE N N -9.880 -9.563 -24.922 1.00 . A A . 5 PHE N 1 1
5 2692 1 1 5 PHE O O -13.228 -8.913 -25.170 1.00 . A A . 5 PHE O 1 1
5 2693 1 1 6 ILE C C -13.716 -7.948 -22.648 1.00 . A A . 6 ILE C 1 1
5 2694 1 1 6 ILE CA C -12.820 -6.898 -23.302 1.00 . A A . 6 ILE CA 1 1
5 2695 1 1 6 ILE CB C -13.683 -5.929 -24.132 1.00 . A A . 6 ILE CB 1 1
5 2696 1 1 6 ILE CD1 C -13.511 -3.992 -25.775 1.00 . A A . 6 ILE CD1 1 1
5 2697 1 1 6 ILE CG1 C -12.817 -4.806 -24.705 1.00 . A A . 6 ILE CG1 1 1
5 2698 1 1 6 ILE CG2 C -14.815 -5.351 -23.290 1.00 . A A . 6 ILE CG2 1 1
5 2699 1 1 6 ILE H H -10.870 -7.218 -24.050 1.00 . A A . 6 ILE H 1 1
5 2700 1 1 6 ILE HA H -12.323 -6.332 -22.528 1.00 . A A . 6 ILE HA 1 1
5 2701 1 1 6 ILE HB H -14.120 -6.484 -24.946 1.00 . A A . 6 ILE HB 1 1
5 2702 1 1 6 ILE HD11 H -14.550 -4.282 -25.831 1.00 . A A . 6 ILE HD11 1 1
5 2703 1 1 6 ILE HD12 H -13.036 -4.169 -26.728 1.00 . A A . 6 ILE HD12 1 1
5 2704 1 1 6 ILE HD13 H -13.445 -2.942 -25.528 1.00 . A A . 6 ILE HD13 1 1
5 2705 1 1 6 ILE HG12 H -12.536 -4.134 -23.908 1.00 . A A . 6 ILE HG12 1 1
5 2706 1 1 6 ILE HG13 H -11.926 -5.234 -25.141 1.00 . A A . 6 ILE HG13 1 1
5 2707 1 1 6 ILE HG21 H -15.216 -4.475 -23.778 1.00 . A A . 6 ILE HG21 1 1
5 2708 1 1 6 ILE HG22 H -14.435 -5.078 -22.316 1.00 . A A . 6 ILE HG22 1 1
5 2709 1 1 6 ILE HG23 H -15.593 -6.092 -23.178 1.00 . A A . 6 ILE HG23 1 1
5 2710 1 1 6 ILE N N -11.795 -7.520 -24.134 1.00 . A A . 6 ILE N 1 1
5 2711 1 1 6 ILE O O -14.798 -8.255 -23.152 1.00 . A A . 6 ILE O 1 1
5 2712 1 1 7 VAL C C -13.642 -9.511 -19.322 1.00 . A A . 7 VAL C 1 1
5 2713 1 1 7 VAL CA C -14.015 -9.503 -20.802 1.00 . A A . 7 VAL CA 1 1
5 2714 1 1 7 VAL CB C -13.790 -10.910 -21.390 1.00 . A A . 7 VAL CB 1 1
5 2715 1 1 7 VAL CG1 C -14.716 -11.920 -20.731 1.00 . A A . 7 VAL CG1 1 1
5 2716 1 1 7 VAL CG2 C -13.990 -10.900 -22.898 1.00 . A A . 7 VAL CG2 1 1
5 2717 1 1 7 VAL H H -12.397 -8.205 -21.175 1.00 . A A . 7 VAL H 1 1
5 2718 1 1 7 VAL HA H -15.060 -9.257 -20.896 1.00 . A A . 7 VAL HA 1 1
5 2719 1 1 7 VAL HB H -12.770 -11.203 -21.186 1.00 . A A . 7 VAL HB 1 1
5 2720 1 1 7 VAL HG11 H -14.887 -11.638 -19.702 1.00 . A A . 7 VAL HG11 1 1
5 2721 1 1 7 VAL HG12 H -14.261 -12.901 -20.763 1.00 . A A . 7 VAL HG12 1 1
5 2722 1 1 7 VAL HG13 H -15.657 -11.944 -21.259 1.00 . A A . 7 VAL HG13 1 1
5 2723 1 1 7 VAL HG21 H -13.924 -11.909 -23.277 1.00 . A A . 7 VAL HG21 1 1
5 2724 1 1 7 VAL HG22 H -13.224 -10.293 -23.358 1.00 . A A . 7 VAL HG22 1 1
5 2725 1 1 7 VAL HG23 H -14.962 -10.490 -23.129 1.00 . A A . 7 VAL HG23 1 1
5 2726 1 1 7 VAL N N -13.260 -8.492 -21.526 1.00 . A A . 7 VAL N 1 1
5 2727 1 1 7 VAL O O -13.019 -10.453 -18.832 1.00 . A A . 7 VAL O 1 1
5 2728 1 1 8 ASN C C -14.853 -7.588 -16.468 1.00 . A A . 8 ASN C 1 1
5 2729 1 1 8 ASN CA C -13.737 -8.338 -17.191 1.00 . A A . 8 ASN CA 1 1
5 2730 1 1 8 ASN CB C -12.400 -7.623 -16.980 1.00 . A A . 8 ASN CB 1 1
5 2731 1 1 8 ASN CG C -11.424 -8.453 -16.169 1.00 . A A . 8 ASN CG 1 1
5 2732 1 1 8 ASN H H -14.523 -7.734 -19.062 1.00 . A A . 8 ASN H 1 1
5 2733 1 1 8 ASN HA H -13.670 -9.337 -16.785 1.00 . A A . 8 ASN HA 1 1
5 2734 1 1 8 ASN HB2 H -11.955 -7.416 -17.941 1.00 . A A . 8 ASN HB2 1 1
5 2735 1 1 8 ASN HB3 H -12.573 -6.693 -16.459 1.00 . A A . 8 ASN HB3 1 1
5 2736 1 1 8 ASN HD21 H -11.135 -6.934 -14.917 1.00 . A A . 8 ASN HD21 1 1
5 2737 1 1 8 ASN HD22 H -10.244 -8.374 -14.570 1.00 . A A . 8 ASN HD22 1 1
5 2738 1 1 8 ASN N N -14.029 -8.454 -18.615 1.00 . A A . 8 ASN N 1 1
5 2739 1 1 8 ASN ND2 N -10.879 -7.860 -15.112 1.00 . A A . 8 ASN ND2 1 1
5 2740 1 1 8 ASN O O -15.653 -6.896 -17.097 1.00 . A A . 8 ASN O 1 1
5 2741 1 1 8 ASN OD1 O -11.162 -9.612 -16.488 1.00 . A A . 8 ASN OD1 1 1
5 2742 1 1 9 PRO C C -15.777 -5.535 -14.282 1.00 . A A . 9 PRO C 1 1
5 2743 1 1 9 PRO CA C -15.954 -7.054 -14.321 1.00 . A A . 9 PRO CA 1 1
5 2744 1 1 9 PRO CB C -15.761 -7.651 -12.917 1.00 . A A . 9 PRO CB 1 1
5 2745 1 1 9 PRO CD C -14.022 -8.527 -14.303 1.00 . A A . 9 PRO CD 1 1
5 2746 1 1 9 PRO CG C -14.867 -8.832 -13.103 1.00 . A A . 9 PRO CG 1 1
5 2747 1 1 9 PRO HA H -16.947 -7.285 -14.678 1.00 . A A . 9 PRO HA 1 1
5 2748 1 1 9 PRO HB2 H -15.307 -6.915 -12.270 1.00 . A A . 9 PRO HB2 1 1
5 2749 1 1 9 PRO HB3 H -16.719 -7.944 -12.516 1.00 . A A . 9 PRO HB3 1 1
5 2750 1 1 9 PRO HD2 H -13.146 -7.962 -14.018 1.00 . A A . 9 PRO HD2 1 1
5 2751 1 1 9 PRO HD3 H -13.741 -9.436 -14.811 1.00 . A A . 9 PRO HD3 1 1
5 2752 1 1 9 PRO HG2 H -14.244 -8.962 -12.230 1.00 . A A . 9 PRO HG2 1 1
5 2753 1 1 9 PRO HG3 H -15.458 -9.717 -13.276 1.00 . A A . 9 PRO HG3 1 1
5 2754 1 1 9 PRO N N -14.925 -7.719 -15.131 1.00 . A A . 9 PRO N 1 1
5 2755 1 1 9 PRO O O -15.620 -4.946 -13.212 1.00 . A A . 9 PRO O 1 1
5 2756 1 1 10 SER C C -14.452 -2.975 -14.741 1.00 . A A . 10 SER C 1 1
5 2757 1 1 10 SER CA C -15.647 -3.458 -15.556 1.00 . A A . 10 SER CA 1 1
5 2758 1 1 10 SER CB C -16.919 -2.750 -15.086 1.00 . A A . 10 SER CB 1 1
5 2759 1 1 10 SER H H -15.932 -5.428 -16.273 1.00 . A A . 10 SER H 1 1
5 2760 1 1 10 SER HA H -15.474 -3.218 -16.592 1.00 . A A . 10 SER HA 1 1
5 2761 1 1 10 SER HB2 H -17.115 -3.012 -14.056 1.00 . A A . 10 SER HB2 1 1
5 2762 1 1 10 SER HB3 H -16.786 -1.682 -15.166 1.00 . A A . 10 SER HB3 1 1
5 2763 1 1 10 SER HG H -18.664 -3.608 -15.327 1.00 . A A . 10 SER HG 1 1
5 2764 1 1 10 SER N N -15.803 -4.906 -15.454 1.00 . A A . 10 SER N 1 1
5 2765 1 1 10 SER O O -14.480 -1.893 -14.157 1.00 . A A . 10 SER O 1 1
5 2766 1 1 10 SER OG O -18.035 -3.131 -15.872 1.00 . A A . 10 SER OG 1 1
5 2767 1 1 11 ASP C C -12.508 -3.142 -12.512 1.00 . A A . 11 ASP C 1 1
5 2768 1 1 11 ASP CA C -12.192 -3.455 -13.974 1.00 . A A . 11 ASP CA 1 1
5 2769 1 1 11 ASP CB C -11.488 -2.262 -14.624 1.00 . A A . 11 ASP CB 1 1
5 2770 1 1 11 ASP CG C -10.598 -2.675 -15.781 1.00 . A A . 11 ASP CG 1 1
5 2771 1 1 11 ASP H H -13.449 -4.636 -15.204 1.00 . A A . 11 ASP H 1 1
5 2772 1 1 11 ASP HA H -11.534 -4.312 -14.012 1.00 . A A . 11 ASP HA 1 1
5 2773 1 1 11 ASP HB2 H -12.231 -1.572 -14.996 1.00 . A A . 11 ASP HB2 1 1
5 2774 1 1 11 ASP HB3 H -10.879 -1.765 -13.884 1.00 . A A . 11 ASP HB3 1 1
5 2775 1 1 11 ASP N N -13.405 -3.789 -14.713 1.00 . A A . 11 ASP N 1 1
5 2776 1 1 11 ASP O O -12.119 -2.097 -11.991 1.00 . A A . 11 ASP O 1 1
5 2777 1 1 11 ASP OD1 O -11.104 -2.756 -16.920 1.00 . A A . 11 ASP OD1 1 1
5 2778 1 1 11 ASP OD2 O -9.395 -2.918 -15.545 1.00 . A A . 11 ASP OD2 1 1
5 2779 1 1 12 LEU C C -12.711 -4.741 -9.550 1.00 . A A . 12 LEU C 1 1
5 2780 1 1 12 LEU CA C -13.583 -3.879 -10.456 1.00 . A A . 12 LEU CA 1 1
5 2781 1 1 12 LEU CB C -15.059 -4.227 -10.247 1.00 . A A . 12 LEU CB 1 1
5 2782 1 1 12 LEU CD1 C -15.768 -2.053 -9.220 1.00 . A A . 12 LEU CD1 1 1
5 2783 1 1 12 LEU CD2 C -15.896 -2.362 -11.701 1.00 . A A . 12 LEU CD2 1 1
5 2784 1 1 12 LEU CG C -16.023 -3.043 -10.347 1.00 . A A . 12 LEU CG 1 1
5 2785 1 1 12 LEU H H -13.496 -4.870 -12.323 1.00 . A A . 12 LEU H 1 1
5 2786 1 1 12 LEU HA H -13.429 -2.840 -10.203 1.00 . A A . 12 LEU HA 1 1
5 2787 1 1 12 LEU HB2 H -15.343 -4.960 -10.989 1.00 . A A . 12 LEU HB2 1 1
5 2788 1 1 12 LEU HB3 H -15.169 -4.670 -9.268 1.00 . A A . 12 LEU HB3 1 1
5 2789 1 1 12 LEU HD11 H -15.927 -1.048 -9.581 1.00 . A A . 12 LEU HD11 1 1
5 2790 1 1 12 LEU HD12 H -14.749 -2.155 -8.878 1.00 . A A . 12 LEU HD12 1 1
5 2791 1 1 12 LEU HD13 H -16.444 -2.255 -8.403 1.00 . A A . 12 LEU HD13 1 1
5 2792 1 1 12 LEU HD21 H -15.500 -1.365 -11.569 1.00 . A A . 12 LEU HD21 1 1
5 2793 1 1 12 LEU HD22 H -16.868 -2.303 -12.168 1.00 . A A . 12 LEU HD22 1 1
5 2794 1 1 12 LEU HD23 H -15.229 -2.933 -12.332 1.00 . A A . 12 LEU HD23 1 1
5 2795 1 1 12 LEU HG H -17.037 -3.406 -10.247 1.00 . A A . 12 LEU HG 1 1
5 2796 1 1 12 LEU N N -13.215 -4.057 -11.857 1.00 . A A . 12 LEU N 1 1
5 2797 1 1 12 LEU O O -13.005 -5.916 -9.323 1.00 . A A . 12 LEU O 1 1
5 2798 1 1 13 VAL C C -9.974 -3.898 -7.239 1.00 . A A . 13 VAL C 1 1
5 2799 1 1 13 VAL CA C -10.724 -4.865 -8.152 1.00 . A A . 13 VAL CA 1 1
5 2800 1 1 13 VAL CB C -9.711 -5.701 -8.959 1.00 . A A . 13 VAL CB 1 1
5 2801 1 1 13 VAL CG1 C -8.880 -4.807 -9.867 1.00 . A A . 13 VAL CG1 1 1
5 2802 1 1 13 VAL CG2 C -8.818 -6.511 -8.029 1.00 . A A . 13 VAL CG2 1 1
5 2803 1 1 13 VAL H H -11.457 -3.215 -9.251 1.00 . A A . 13 VAL H 1 1
5 2804 1 1 13 VAL HA H -11.309 -5.539 -7.541 1.00 . A A . 13 VAL HA 1 1
5 2805 1 1 13 VAL HB H -10.263 -6.390 -9.581 1.00 . A A . 13 VAL HB 1 1
5 2806 1 1 13 VAL HG11 H -7.905 -5.247 -10.011 1.00 . A A . 13 VAL HG11 1 1
5 2807 1 1 13 VAL HG12 H -8.773 -3.834 -9.415 1.00 . A A . 13 VAL HG12 1 1
5 2808 1 1 13 VAL HG13 H -9.374 -4.709 -10.823 1.00 . A A . 13 VAL HG13 1 1
5 2809 1 1 13 VAL HG21 H -8.624 -7.478 -8.468 1.00 . A A . 13 VAL HG21 1 1
5 2810 1 1 13 VAL HG22 H -9.314 -6.640 -7.078 1.00 . A A . 13 VAL HG22 1 1
5 2811 1 1 13 VAL HG23 H -7.885 -5.989 -7.881 1.00 . A A . 13 VAL HG23 1 1
5 2812 1 1 13 VAL N N -11.639 -4.152 -9.034 1.00 . A A . 13 VAL N 1 1
5 2813 1 1 13 VAL O O -8.745 -3.910 -7.177 1.00 . A A . 13 VAL O 1 1
5 2814 1 1 14 LEU C C -11.218 -1.296 -4.894 1.00 . A A . 14 LEU C 1 1
5 2815 1 1 14 LEU CA C -10.134 -2.087 -5.620 1.00 . A A . 14 LEU CA 1 1
5 2816 1 1 14 LEU CB C -9.217 -1.132 -6.386 1.00 . A A . 14 LEU CB 1 1
5 2817 1 1 14 LEU CD1 C -10.151 0.950 -7.433 1.00 . A A . 14 LEU CD1 1 1
5 2818 1 1 14 LEU CD2 C -8.888 -0.691 -8.836 1.00 . A A . 14 LEU CD2 1 1
5 2819 1 1 14 LEU CG C -9.828 -0.521 -7.652 1.00 . A A . 14 LEU CG 1 1
5 2820 1 1 14 LEU H H -11.700 -3.099 -6.622 1.00 . A A . 14 LEU H 1 1
5 2821 1 1 14 LEU HA H -9.550 -2.626 -4.891 1.00 . A A . 14 LEU HA 1 1
5 2822 1 1 14 LEU HB2 H -8.932 -0.328 -5.721 1.00 . A A . 14 LEU HB2 1 1
5 2823 1 1 14 LEU HB3 H -8.326 -1.674 -6.670 1.00 . A A . 14 LEU HB3 1 1
5 2824 1 1 14 LEU HD11 H -11.179 1.051 -7.118 1.00 . A A . 14 LEU HD11 1 1
5 2825 1 1 14 LEU HD12 H -10.003 1.492 -8.355 1.00 . A A . 14 LEU HD12 1 1
5 2826 1 1 14 LEU HD13 H -9.500 1.352 -6.669 1.00 . A A . 14 LEU HD13 1 1
5 2827 1 1 14 LEU HD21 H -8.983 0.160 -9.496 1.00 . A A . 14 LEU HD21 1 1
5 2828 1 1 14 LEU HD22 H -9.146 -1.593 -9.372 1.00 . A A . 14 LEU HD22 1 1
5 2829 1 1 14 LEU HD23 H -7.871 -0.761 -8.483 1.00 . A A . 14 LEU HD23 1 1
5 2830 1 1 14 LEU HG H -10.750 -1.033 -7.879 1.00 . A A . 14 LEU HG 1 1
5 2831 1 1 14 LEU N N -10.725 -3.060 -6.531 1.00 . A A . 14 LEU N 1 1
5 2832 1 1 14 LEU O O -11.518 -0.158 -5.255 1.00 . A A . 14 LEU O 1 1
5 2833 1 1 15 ASP C C -12.335 0.019 -2.435 1.00 . A A . 15 ASP C 1 1
5 2834 1 1 15 ASP CA C -12.850 -1.260 -3.087 1.00 . A A . 15 ASP CA 1 1
5 2835 1 1 15 ASP CB C -13.383 -2.215 -2.018 1.00 . A A . 15 ASP CB 1 1
5 2836 1 1 15 ASP CG C -14.260 -3.304 -2.603 1.00 . A A . 15 ASP CG 1 1
5 2837 1 1 15 ASP H H -11.517 -2.814 -3.627 1.00 . A A . 15 ASP H 1 1
5 2838 1 1 15 ASP HA H -13.653 -1.006 -3.763 1.00 . A A . 15 ASP HA 1 1
5 2839 1 1 15 ASP HB2 H -12.550 -2.682 -1.514 1.00 . A A . 15 ASP HB2 1 1
5 2840 1 1 15 ASP HB3 H -13.965 -1.655 -1.303 1.00 . A A . 15 ASP HB3 1 1
5 2841 1 1 15 ASP N N -11.800 -1.907 -3.867 1.00 . A A . 15 ASP N 1 1
5 2842 1 1 15 ASP O O -12.632 1.123 -2.889 1.00 . A A . 15 ASP O 1 1
5 2843 1 1 15 ASP OD1 O -13.711 -4.335 -3.047 1.00 . A A . 15 ASP OD1 1 1
5 2844 1 1 15 ASP OD2 O -15.496 -3.128 -2.616 1.00 . A A . 15 ASP OD2 1 1
5 2845 1 1 16 ASN C C -9.482 0.999 -0.719 1.00 . A A . 16 ASN C 1 1
5 2846 1 1 16 ASN CA C -11.004 1.005 -0.651 1.00 . A A . 16 ASN CA 1 1
5 2847 1 1 16 ASN CB C -11.463 0.996 0.810 1.00 . A A . 16 ASN CB 1 1
5 2848 1 1 16 ASN CG C -12.754 1.764 1.014 1.00 . A A . 16 ASN CG 1 1
5 2849 1 1 16 ASN H H -11.359 -1.043 -1.049 1.00 . A A . 16 ASN H 1 1
5 2850 1 1 16 ASN HA H -11.367 1.902 -1.128 1.00 . A A . 16 ASN HA 1 1
5 2851 1 1 16 ASN HB2 H -11.619 -0.024 1.124 1.00 . A A . 16 ASN HB2 1 1
5 2852 1 1 16 ASN HB3 H -10.697 1.445 1.424 1.00 . A A . 16 ASN HB3 1 1
5 2853 1 1 16 ASN HD21 H -13.570 0.198 1.927 1.00 . A A . 16 ASN HD21 1 1
5 2854 1 1 16 ASN HD22 H -14.579 1.593 1.783 1.00 . A A . 16 ASN HD22 1 1
5 2855 1 1 16 ASN N N -11.561 -0.137 -1.364 1.00 . A A . 16 ASN N 1 1
5 2856 1 1 16 ASN ND2 N -13.733 1.119 1.638 1.00 . A A . 16 ASN ND2 1 1
5 2857 1 1 16 ASN O O -8.803 1.358 0.244 1.00 . A A . 16 ASN O 1 1
5 2858 1 1 16 ASN OD1 O -12.869 2.924 0.617 1.00 . A A . 16 ASN OD1 1 1
5 2859 1 1 17 LYS C C -6.819 -0.223 -0.941 1.00 . A A . 17 LYS C 1 1
5 2860 1 1 17 LYS CA C -7.508 0.535 -2.072 1.00 . A A . 17 LYS CA 1 1
5 2861 1 1 17 LYS CB C -6.933 1.949 -2.178 1.00 . A A . 17 LYS CB 1 1
5 2862 1 1 17 LYS CD C -7.230 4.301 -3.010 1.00 . A A . 17 LYS CD 1 1
5 2863 1 1 17 LYS CE C -7.787 5.139 -4.151 1.00 . A A . 17 LYS CE 1 1
5 2864 1 1 17 LYS CG C -7.753 2.876 -3.061 1.00 . A A . 17 LYS CG 1 1
5 2865 1 1 17 LYS H H -9.548 0.321 -2.595 1.00 . A A . 17 LYS H 1 1
5 2866 1 1 17 LYS HA H -7.325 0.012 -2.999 1.00 . A A . 17 LYS HA 1 1
5 2867 1 1 17 LYS HB2 H -6.884 2.382 -1.188 1.00 . A A . 17 LYS HB2 1 1
5 2868 1 1 17 LYS HB3 H -5.934 1.890 -2.585 1.00 . A A . 17 LYS HB3 1 1
5 2869 1 1 17 LYS HD2 H -7.524 4.750 -2.073 1.00 . A A . 17 LYS HD2 1 1
5 2870 1 1 17 LYS HD3 H -6.152 4.283 -3.082 1.00 . A A . 17 LYS HD3 1 1
5 2871 1 1 17 LYS HE2 H -7.251 4.894 -5.055 1.00 . A A . 17 LYS HE2 1 1
5 2872 1 1 17 LYS HE3 H -8.832 4.900 -4.279 1.00 . A A . 17 LYS HE3 1 1
5 2873 1 1 17 LYS HG2 H -7.705 2.522 -4.080 1.00 . A A . 17 LYS HG2 1 1
5 2874 1 1 17 LYS HG3 H -8.779 2.864 -2.722 1.00 . A A . 17 LYS HG3 1 1
5 2875 1 1 17 LYS HZ1 H -7.600 6.772 -2.863 1.00 . A A . 17 LYS HZ1 1 1
5 2876 1 1 17 LYS HZ2 H -8.469 7.109 -4.274 1.00 . A A . 17 LYS HZ2 1 1
5 2877 1 1 17 LYS HZ3 H -6.786 6.964 -4.334 1.00 . A A . 17 LYS HZ3 1 1
5 2878 1 1 17 LYS N N -8.952 0.591 -1.867 1.00 . A A . 17 LYS N 1 1
5 2879 1 1 17 LYS NZ N -7.650 6.598 -3.887 1.00 . A A . 17 LYS NZ 1 1
5 2880 1 1 17 LYS O O -5.740 0.161 -0.489 1.00 . A A . 17 LYS O 1 1
5 2881 1 1 18 ALA C C -5.535 -2.690 0.178 1.00 . A A . 18 ALA C 1 1
5 2882 1 1 18 ALA CA C -6.888 -2.115 0.582 1.00 . A A . 18 ALA CA 1 1
5 2883 1 1 18 ALA CB C -7.854 -3.230 0.960 1.00 . A A . 18 ALA CB 1 1
5 2884 1 1 18 ALA H H -8.302 -1.562 -0.893 1.00 . A A . 18 ALA H 1 1
5 2885 1 1 18 ALA HA H -6.753 -1.479 1.445 1.00 . A A . 18 ALA HA 1 1
5 2886 1 1 18 ALA HB1 H -7.388 -4.187 0.783 1.00 . A A . 18 ALA HB1 1 1
5 2887 1 1 18 ALA HB2 H -8.749 -3.149 0.361 1.00 . A A . 18 ALA HB2 1 1
5 2888 1 1 18 ALA HB3 H -8.112 -3.143 2.004 1.00 . A A . 18 ALA HB3 1 1
5 2889 1 1 18 ALA N N -7.446 -1.304 -0.491 1.00 . A A . 18 ALA N 1 1
5 2890 1 1 18 ALA O O -4.489 -2.200 0.602 1.00 . A A . 18 ALA O 1 1
5 2891 1 1 19 ALA C C -3.784 -3.660 -2.339 1.00 . A A . 19 ALA C 1 1
5 2892 1 1 19 ALA CA C -4.344 -4.368 -1.111 1.00 . A A . 19 ALA CA 1 1
5 2893 1 1 19 ALA CB C -4.594 -5.838 -1.412 1.00 . A A . 19 ALA CB 1 1
5 2894 1 1 19 ALA H H -6.422 -4.076 -0.952 1.00 . A A . 19 ALA H 1 1
5 2895 1 1 19 ALA HA H -3.622 -4.306 -0.316 1.00 . A A . 19 ALA HA 1 1
5 2896 1 1 19 ALA HB1 H -5.272 -6.245 -0.676 1.00 . A A . 19 ALA HB1 1 1
5 2897 1 1 19 ALA HB2 H -3.659 -6.378 -1.379 1.00 . A A . 19 ALA HB2 1 1
5 2898 1 1 19 ALA HB3 H -5.031 -5.936 -2.395 1.00 . A A . 19 ALA HB3 1 1
5 2899 1 1 19 ALA N N -5.563 -3.730 -0.647 1.00 . A A . 19 ALA N 1 1
5 2900 1 1 19 ALA O O -2.590 -3.745 -2.626 1.00 . A A . 19 ALA O 1 1
5 2901 1 1 20 LEU C C -3.142 -1.222 -3.915 1.00 . A A . 20 LEU C 1 1
5 2902 1 1 20 LEU CA C -4.236 -2.229 -4.254 1.00 . A A . 20 LEU CA 1 1
5 2903 1 1 20 LEU CB C -5.434 -1.512 -4.884 1.00 . A A . 20 LEU CB 1 1
5 2904 1 1 20 LEU CD1 C -4.232 -1.001 -7.023 1.00 . A A . 20 LEU CD1 1 1
5 2905 1 1 20 LEU CD2 C -5.710 -3.012 -6.872 1.00 . A A . 20 LEU CD2 1 1
5 2906 1 1 20 LEU CG C -5.497 -1.579 -6.410 1.00 . A A . 20 LEU CG 1 1
5 2907 1 1 20 LEU H H -5.591 -2.918 -2.783 1.00 . A A . 20 LEU H 1 1
5 2908 1 1 20 LEU HA H -3.844 -2.945 -4.959 1.00 . A A . 20 LEU HA 1 1
5 2909 1 1 20 LEU HB2 H -6.337 -1.951 -4.487 1.00 . A A . 20 LEU HB2 1 1
5 2910 1 1 20 LEU HB3 H -5.400 -0.473 -4.593 1.00 . A A . 20 LEU HB3 1 1
5 2911 1 1 20 LEU HD11 H -3.530 -1.798 -7.218 1.00 . A A . 20 LEU HD11 1 1
5 2912 1 1 20 LEU HD12 H -3.790 -0.292 -6.337 1.00 . A A . 20 LEU HD12 1 1
5 2913 1 1 20 LEU HD13 H -4.476 -0.501 -7.950 1.00 . A A . 20 LEU HD13 1 1
5 2914 1 1 20 LEU HD21 H -4.758 -3.452 -7.131 1.00 . A A . 20 LEU HD21 1 1
5 2915 1 1 20 LEU HD22 H -6.357 -3.020 -7.737 1.00 . A A . 20 LEU HD22 1 1
5 2916 1 1 20 LEU HD23 H -6.166 -3.583 -6.076 1.00 . A A . 20 LEU HD23 1 1
5 2917 1 1 20 LEU HG H -6.334 -0.988 -6.756 1.00 . A A . 20 LEU HG 1 1
5 2918 1 1 20 LEU N N -4.652 -2.954 -3.060 1.00 . A A . 20 LEU N 1 1
5 2919 1 1 20 LEU O O -2.289 -0.912 -4.748 1.00 . A A . 20 LEU O 1 1
5 2920 1 1 21 ARG C C -1.060 -0.435 -1.477 1.00 . A A . 21 ARG C 1 1
5 2921 1 1 21 ARG CA C -2.187 0.251 -2.236 1.00 . A A . 21 ARG CA 1 1
5 2922 1 1 21 ARG CB C -2.842 1.318 -1.359 1.00 . A A . 21 ARG CB 1 1
5 2923 1 1 21 ARG CD C -2.259 3.466 -2.527 1.00 . A A . 21 ARG CD 1 1
5 2924 1 1 21 ARG CG C -3.374 2.506 -2.142 1.00 . A A . 21 ARG CG 1 1
5 2925 1 1 21 ARG CZ C -3.153 5.680 -1.919 1.00 . A A . 21 ARG CZ 1 1
5 2926 1 1 21 ARG H H -3.872 -0.998 -2.071 1.00 . A A . 21 ARG H 1 1
5 2927 1 1 21 ARG HA H -1.776 0.715 -3.107 1.00 . A A . 21 ARG HA 1 1
5 2928 1 1 21 ARG HB2 H -3.663 0.872 -0.820 1.00 . A A . 21 ARG HB2 1 1
5 2929 1 1 21 ARG HB3 H -2.113 1.681 -0.649 1.00 . A A . 21 ARG HB3 1 1
5 2930 1 1 21 ARG HD2 H -1.566 3.540 -1.702 1.00 . A A . 21 ARG HD2 1 1
5 2931 1 1 21 ARG HD3 H -1.748 3.073 -3.393 1.00 . A A . 21 ARG HD3 1 1
5 2932 1 1 21 ARG HE H -2.824 5.052 -3.784 1.00 . A A . 21 ARG HE 1 1
5 2933 1 1 21 ARG HG2 H -3.852 2.146 -3.041 1.00 . A A . 21 ARG HG2 1 1
5 2934 1 1 21 ARG HG3 H -4.096 3.032 -1.534 1.00 . A A . 21 ARG HG3 1 1
5 2935 1 1 21 ARG HH11 H -2.758 4.476 -0.344 1.00 . A A . 21 ARG HH11 1 1
5 2936 1 1 21 ARG HH12 H -3.384 6.039 0.056 1.00 . A A . 21 ARG HH12 1 1
5 2937 1 1 21 ARG HH21 H -3.648 7.109 -3.260 1.00 . A A . 21 ARG HH21 1 1
5 2938 1 1 21 ARG HH22 H -3.890 7.535 -1.598 1.00 . A A . 21 ARG HH22 1 1
5 2939 1 1 21 ARG N N -3.173 -0.716 -2.686 1.00 . A A . 21 ARG N 1 1
5 2940 1 1 21 ARG NE N -2.768 4.799 -2.839 1.00 . A A . 21 ARG NE 1 1
5 2941 1 1 21 ARG NH1 N -3.093 5.373 -0.629 1.00 . A A . 21 ARG NH1 1 1
5 2942 1 1 21 ARG NH2 N -3.600 6.873 -2.289 1.00 . A A . 21 ARG NH2 1 1
5 2943 1 1 21 ARG O O 0.083 0.021 -1.499 1.00 . A A . 21 ARG O 1 1
5 2944 1 1 22 ASP C C 0.543 -3.012 -0.994 1.00 . A A . 22 ASP C 1 1
5 2945 1 1 22 ASP CA C -0.394 -2.279 -0.054 1.00 . A A . 22 ASP CA 1 1
5 2946 1 1 22 ASP CB C -1.068 -3.261 0.905 1.00 . A A . 22 ASP CB 1 1
5 2947 1 1 22 ASP CG C -1.196 -2.702 2.310 1.00 . A A . 22 ASP CG 1 1
5 2948 1 1 22 ASP H H -2.310 -1.850 -0.834 1.00 . A A . 22 ASP H 1 1
5 2949 1 1 22 ASP HA H 0.182 -1.569 0.509 1.00 . A A . 22 ASP HA 1 1
5 2950 1 1 22 ASP HB2 H -2.055 -3.493 0.540 1.00 . A A . 22 ASP HB2 1 1
5 2951 1 1 22 ASP HB3 H -0.483 -4.170 0.952 1.00 . A A . 22 ASP HB3 1 1
5 2952 1 1 22 ASP N N -1.387 -1.534 -0.811 1.00 . A A . 22 ASP N 1 1
5 2953 1 1 22 ASP O O 1.733 -3.157 -0.717 1.00 . A A . 22 ASP O 1 1
5 2954 1 1 22 ASP OD1 O -0.161 -2.314 2.890 1.00 . A A . 22 ASP OD1 1 1
5 2955 1 1 22 ASP OD2 O -2.330 -2.653 2.827 1.00 . A A . 22 ASP OD2 1 1
5 2956 1 1 23 TYR C C 1.892 -3.205 -3.625 1.00 . A A . 23 TYR C 1 1
5 2957 1 1 23 TYR CA C 0.805 -4.138 -3.120 1.00 . A A . 23 TYR CA 1 1
5 2958 1 1 23 TYR CB C -0.071 -4.615 -4.281 1.00 . A A . 23 TYR CB 1 1
5 2959 1 1 23 TYR CD1 C 1.153 -6.805 -4.566 1.00 . A A . 23 TYR CD1 1 1
5 2960 1 1 23 TYR CD2 C 0.635 -5.542 -6.520 1.00 . A A . 23 TYR CD2 1 1
5 2961 1 1 23 TYR CE1 C 1.754 -7.775 -5.345 1.00 . A A . 23 TYR CE1 1 1
5 2962 1 1 23 TYR CE2 C 1.234 -6.508 -7.308 1.00 . A A . 23 TYR CE2 1 1
5 2963 1 1 23 TYR CG C 0.585 -5.674 -5.138 1.00 . A A . 23 TYR CG 1 1
5 2964 1 1 23 TYR CZ C 1.792 -7.621 -6.716 1.00 . A A . 23 TYR CZ 1 1
5 2965 1 1 23 TYR H H -0.943 -3.282 -2.292 1.00 . A A . 23 TYR H 1 1
5 2966 1 1 23 TYR HA H 1.266 -4.984 -2.646 1.00 . A A . 23 TYR HA 1 1
5 2967 1 1 23 TYR HB2 H -0.987 -5.030 -3.886 1.00 . A A . 23 TYR HB2 1 1
5 2968 1 1 23 TYR HB3 H -0.308 -3.773 -4.915 1.00 . A A . 23 TYR HB3 1 1
5 2969 1 1 23 TYR HD1 H 1.121 -6.923 -3.492 1.00 . A A . 23 TYR HD1 1 1
5 2970 1 1 23 TYR HD2 H 0.199 -4.669 -6.981 1.00 . A A . 23 TYR HD2 1 1
5 2971 1 1 23 TYR HE1 H 2.190 -8.647 -4.881 1.00 . A A . 23 TYR HE1 1 1
5 2972 1 1 23 TYR HE2 H 1.264 -6.387 -8.380 1.00 . A A . 23 TYR HE2 1 1
5 2973 1 1 23 TYR HH H 2.923 -8.164 -8.172 1.00 . A A . 23 TYR HH 1 1
5 2974 1 1 23 TYR N N 0.005 -3.447 -2.122 1.00 . A A . 23 TYR N 1 1
5 2975 1 1 23 TYR O O 2.988 -3.637 -3.984 1.00 . A A . 23 TYR O 1 1
5 2976 1 1 23 TYR OH O 2.389 -8.584 -7.495 1.00 . A A . 23 TYR OH 1 1
5 2977 1 1 24 LEU C C 3.501 -0.593 -2.919 1.00 . A A . 24 LEU C 1 1
5 2978 1 1 24 LEU CA C 2.524 -0.900 -4.046 1.00 . A A . 24 LEU CA 1 1
5 2979 1 1 24 LEU CB C 1.787 0.372 -4.477 1.00 . A A . 24 LEU CB 1 1
5 2980 1 1 24 LEU CD1 C 1.176 2.003 -6.280 1.00 . A A . 24 LEU CD1 1 1
5 2981 1 1 24 LEU CD2 C 3.533 1.193 -6.078 1.00 . A A . 24 LEU CD2 1 1
5 2982 1 1 24 LEU CG C 2.065 0.826 -5.911 1.00 . A A . 24 LEU CG 1 1
5 2983 1 1 24 LEU H H 0.699 -1.641 -3.308 1.00 . A A . 24 LEU H 1 1
5 2984 1 1 24 LEU HA H 3.069 -1.293 -4.882 1.00 . A A . 24 LEU HA 1 1
5 2985 1 1 24 LEU HB2 H 0.725 0.198 -4.377 1.00 . A A . 24 LEU HB2 1 1
5 2986 1 1 24 LEU HB3 H 2.068 1.172 -3.809 1.00 . A A . 24 LEU HB3 1 1
5 2987 1 1 24 LEU HD11 H 1.646 2.924 -5.967 1.00 . A A . 24 LEU HD11 1 1
5 2988 1 1 24 LEU HD12 H 0.220 1.901 -5.787 1.00 . A A . 24 LEU HD12 1 1
5 2989 1 1 24 LEU HD13 H 1.029 2.020 -7.350 1.00 . A A . 24 LEU HD13 1 1
5 2990 1 1 24 LEU HD21 H 4.143 0.496 -5.522 1.00 . A A . 24 LEU HD21 1 1
5 2991 1 1 24 LEU HD22 H 3.698 2.193 -5.704 1.00 . A A . 24 LEU HD22 1 1
5 2992 1 1 24 LEU HD23 H 3.799 1.150 -7.123 1.00 . A A . 24 LEU HD23 1 1
5 2993 1 1 24 LEU HG H 1.844 0.015 -6.588 1.00 . A A . 24 LEU HG 1 1
5 2994 1 1 24 LEU N N 1.580 -1.915 -3.622 1.00 . A A . 24 LEU N 1 1
5 2995 1 1 24 LEU O O 4.639 -0.192 -3.159 1.00 . A A . 24 LEU O 1 1
5 2996 1 1 25 ARG C C 4.878 -1.680 -0.320 1.00 . A A . 25 ARG C 1 1
5 2997 1 1 25 ARG CA C 3.875 -0.549 -0.517 1.00 . A A . 25 ARG CA 1 1
5 2998 1 1 25 ARG CB C 3.005 -0.391 0.734 1.00 . A A . 25 ARG CB 1 1
5 2999 1 1 25 ARG CD C 2.260 1.900 1.465 1.00 . A A . 25 ARG CD 1 1
5 3000 1 1 25 ARG CG C 3.347 0.839 1.562 1.00 . A A . 25 ARG CG 1 1
5 3001 1 1 25 ARG CZ C 1.995 2.751 3.764 1.00 . A A . 25 ARG CZ 1 1
5 3002 1 1 25 ARG H H 2.132 -1.117 -1.557 1.00 . A A . 25 ARG H 1 1
5 3003 1 1 25 ARG HA H 4.413 0.363 -0.687 1.00 . A A . 25 ARG HA 1 1
5 3004 1 1 25 ARG HB2 H 1.972 -0.320 0.430 1.00 . A A . 25 ARG HB2 1 1
5 3005 1 1 25 ARG HB3 H 3.128 -1.263 1.357 1.00 . A A . 25 ARG HB3 1 1
5 3006 1 1 25 ARG HD2 H 2.719 2.843 1.205 1.00 . A A . 25 ARG HD2 1 1
5 3007 1 1 25 ARG HD3 H 1.562 1.616 0.692 1.00 . A A . 25 ARG HD3 1 1
5 3008 1 1 25 ARG HE H 0.658 1.628 2.797 1.00 . A A . 25 ARG HE 1 1
5 3009 1 1 25 ARG HG2 H 3.456 0.546 2.595 1.00 . A A . 25 ARG HG2 1 1
5 3010 1 1 25 ARG HG3 H 4.276 1.256 1.203 1.00 . A A . 25 ARG HG3 1 1
5 3011 1 1 25 ARG HH11 H 3.732 3.277 2.872 1.00 . A A . 25 ARG HH11 1 1
5 3012 1 1 25 ARG HH12 H 3.519 3.865 4.486 1.00 . A A . 25 ARG HH12 1 1
5 3013 1 1 25 ARG HH21 H 0.375 2.401 4.921 1.00 . A A . 25 ARG HH21 1 1
5 3014 1 1 25 ARG HH22 H 1.614 3.368 5.649 1.00 . A A . 25 ARG HH22 1 1
5 3015 1 1 25 ARG N N 3.045 -0.792 -1.684 1.00 . A A . 25 ARG N 1 1
5 3016 1 1 25 ARG NE N 1.536 2.058 2.724 1.00 . A A . 25 ARG NE 1 1
5 3017 1 1 25 ARG NH1 N 3.180 3.346 3.702 1.00 . A A . 25 ARG NH1 1 1
5 3018 1 1 25 ARG NH2 N 1.269 2.848 4.869 1.00 . A A . 25 ARG NH2 1 1
5 3019 1 1 25 ARG O O 5.963 -1.477 0.223 1.00 . A A . 25 ARG O 1 1
5 3020 1 1 26 GLN C C 6.166 -4.267 -1.922 1.00 . A A . 26 GLN C 1 1
5 3021 1 1 26 GLN CA C 5.360 -4.039 -0.647 1.00 . A A . 26 GLN CA 1 1
5 3022 1 1 26 GLN CB C 4.528 -5.281 -0.324 1.00 . A A . 26 GLN CB 1 1
5 3023 1 1 26 GLN CD C 3.362 -6.641 1.457 1.00 . A A . 26 GLN CD 1 1
5 3024 1 1 26 GLN CG C 4.339 -5.519 1.164 1.00 . A A . 26 GLN CG 1 1
5 3025 1 1 26 GLN H H 3.630 -2.967 -1.188 1.00 . A A . 26 GLN H 1 1
5 3026 1 1 26 GLN HA H 6.042 -3.854 0.160 1.00 . A A . 26 GLN HA 1 1
5 3027 1 1 26 GLN HB2 H 3.553 -5.176 -0.778 1.00 . A A . 26 GLN HB2 1 1
5 3028 1 1 26 GLN HB3 H 5.018 -6.148 -0.745 1.00 . A A . 26 GLN HB3 1 1
5 3029 1 1 26 GLN HE21 H 2.862 -5.789 3.183 1.00 . A A . 26 GLN HE21 1 1
5 3030 1 1 26 GLN HE22 H 2.052 -7.270 2.814 1.00 . A A . 26 GLN HE22 1 1
5 3031 1 1 26 GLN HG2 H 5.294 -5.772 1.600 1.00 . A A . 26 GLN HG2 1 1
5 3032 1 1 26 GLN HG3 H 3.968 -4.611 1.617 1.00 . A A . 26 GLN HG3 1 1
5 3033 1 1 26 GLN N N 4.503 -2.871 -0.768 1.00 . A A . 26 GLN N 1 1
5 3034 1 1 26 GLN NE2 N 2.691 -6.558 2.601 1.00 . A A . 26 GLN NE2 1 1
5 3035 1 1 26 GLN O O 7.183 -4.959 -1.907 1.00 . A A . 26 GLN O 1 1
5 3036 1 1 26 GLN OE1 O 3.212 -7.571 0.664 1.00 . A A . 26 GLN OE1 1 1
5 3037 1 1 27 ILE C C 7.887 -3.519 -4.145 1.00 . A A . 27 ILE C 1 1
5 3038 1 1 27 ILE CA C 6.399 -3.815 -4.301 1.00 . A A . 27 ILE CA 1 1
5 3039 1 1 27 ILE CB C 5.779 -2.885 -5.374 1.00 . A A . 27 ILE CB 1 1
5 3040 1 1 27 ILE CD1 C 4.389 -3.440 -7.432 1.00 . A A . 27 ILE CD1 1 1
5 3041 1 1 27 ILE CG1 C 5.717 -3.601 -6.725 1.00 . A A . 27 ILE CG1 1 1
5 3042 1 1 27 ILE CG2 C 6.544 -1.570 -5.499 1.00 . A A . 27 ILE CG2 1 1
5 3043 1 1 27 ILE H H 4.898 -3.133 -2.975 1.00 . A A . 27 ILE H 1 1
5 3044 1 1 27 ILE HA H 6.281 -4.837 -4.631 1.00 . A A . 27 ILE HA 1 1
5 3045 1 1 27 ILE HB H 4.776 -2.647 -5.059 1.00 . A A . 27 ILE HB 1 1
5 3046 1 1 27 ILE HD11 H 4.528 -2.856 -8.331 1.00 . A A . 27 ILE HD11 1 1
5 3047 1 1 27 ILE HD12 H 3.692 -2.935 -6.779 1.00 . A A . 27 ILE HD12 1 1
5 3048 1 1 27 ILE HD13 H 4.000 -4.413 -7.691 1.00 . A A . 27 ILE HD13 1 1
5 3049 1 1 27 ILE HG12 H 6.486 -3.204 -7.371 1.00 . A A . 27 ILE HG12 1 1
5 3050 1 1 27 ILE HG13 H 5.889 -4.656 -6.575 1.00 . A A . 27 ILE HG13 1 1
5 3051 1 1 27 ILE HG21 H 7.546 -1.769 -5.850 1.00 . A A . 27 ILE HG21 1 1
5 3052 1 1 27 ILE HG22 H 6.589 -1.086 -4.535 1.00 . A A . 27 ILE HG22 1 1
5 3053 1 1 27 ILE HG23 H 6.038 -0.926 -6.202 1.00 . A A . 27 ILE HG23 1 1
5 3054 1 1 27 ILE N N 5.711 -3.677 -3.024 1.00 . A A . 27 ILE N 1 1
5 3055 1 1 27 ILE O O 8.737 -4.233 -4.677 1.00 . A A . 27 ILE O 1 1
5 3056 1 1 28 ASN C C 10.211 -2.954 -2.112 1.00 . A A . 28 ASN C 1 1
5 3057 1 1 28 ASN CA C 9.561 -2.060 -3.162 1.00 . A A . 28 ASN CA 1 1
5 3058 1 1 28 ASN CB C 9.625 -0.597 -2.720 1.00 . A A . 28 ASN CB 1 1
5 3059 1 1 28 ASN CG C 11.015 -0.010 -2.863 1.00 . A A . 28 ASN CG 1 1
5 3060 1 1 28 ASN H H 7.461 -1.938 -3.010 1.00 . A A . 28 ASN H 1 1
5 3061 1 1 28 ASN HA H 10.099 -2.173 -4.088 1.00 . A A . 28 ASN HA 1 1
5 3062 1 1 28 ASN HB2 H 8.946 -0.015 -3.325 1.00 . A A . 28 ASN HB2 1 1
5 3063 1 1 28 ASN HB3 H 9.328 -0.527 -1.684 1.00 . A A . 28 ASN HB3 1 1
5 3064 1 1 28 ASN HD21 H 11.376 -0.327 -0.934 1.00 . A A . 28 ASN HD21 1 1
5 3065 1 1 28 ASN HD22 H 12.662 0.399 -1.828 1.00 . A A . 28 ASN HD22 1 1
5 3066 1 1 28 ASN N N 8.186 -2.460 -3.403 1.00 . A A . 28 ASN N 1 1
5 3067 1 1 28 ASN ND2 N 11.759 0.023 -1.763 1.00 . A A . 28 ASN ND2 1 1
5 3068 1 1 28 ASN O O 11.430 -3.122 -2.101 1.00 . A A . 28 ASN O 1 1
5 3069 1 1 28 ASN OD1 O 11.417 0.409 -3.949 1.00 . A A . 28 ASN OD1 1 1
5 3070 1 1 29 GLU C C 9.928 -5.868 -0.700 1.00 . A A . 29 GLU C 1 1
5 3071 1 1 29 GLU CA C 9.911 -4.425 -0.209 1.00 . A A . 29 GLU CA 1 1
5 3072 1 1 29 GLU CB C 9.091 -4.303 1.076 1.00 . A A . 29 GLU CB 1 1
5 3073 1 1 29 GLU CD C 9.674 -2.561 2.811 1.00 . A A . 29 GLU CD 1 1
5 3074 1 1 29 GLU CG C 9.927 -3.965 2.300 1.00 . A A . 29 GLU CG 1 1
5 3075 1 1 29 GLU H H 8.433 -3.385 -1.293 1.00 . A A . 29 GLU H 1 1
5 3076 1 1 29 GLU HA H 10.922 -4.125 -0.018 1.00 . A A . 29 GLU HA 1 1
5 3077 1 1 29 GLU HB2 H 8.352 -3.525 0.946 1.00 . A A . 29 GLU HB2 1 1
5 3078 1 1 29 GLU HB3 H 8.584 -5.240 1.261 1.00 . A A . 29 GLU HB3 1 1
5 3079 1 1 29 GLU HG2 H 9.688 -4.665 3.087 1.00 . A A . 29 GLU HG2 1 1
5 3080 1 1 29 GLU HG3 H 10.971 -4.057 2.044 1.00 . A A . 29 GLU HG3 1 1
5 3081 1 1 29 GLU N N 9.394 -3.541 -1.239 1.00 . A A . 29 GLU N 1 1
5 3082 1 1 29 GLU O O 9.843 -6.812 0.085 1.00 . A A . 29 GLU O 1 1
5 3083 1 1 29 GLU OE1 O 10.035 -1.597 2.102 1.00 . A A . 29 GLU OE1 1 1
5 3084 1 1 29 GLU OE2 O 9.114 -2.423 3.920 1.00 . A A . 29 GLU OE2 1 1
5 3085 1 1 30 TYR C C 11.329 -7.394 -3.555 1.00 . A A . 30 TYR C 1 1
5 3086 1 1 30 TYR CA C 10.111 -7.312 -2.648 1.00 . A A . 30 TYR CA 1 1
5 3087 1 1 30 TYR CB C 8.833 -7.574 -3.448 1.00 . A A . 30 TYR CB 1 1
5 3088 1 1 30 TYR CD1 C 8.825 -10.075 -3.103 1.00 . A A . 30 TYR CD1 1 1
5 3089 1 1 30 TYR CD2 C 8.517 -9.244 -5.316 1.00 . A A . 30 TYR CD2 1 1
5 3090 1 1 30 TYR CE1 C 8.726 -11.372 -3.571 1.00 . A A . 30 TYR CE1 1 1
5 3091 1 1 30 TYR CE2 C 8.415 -10.536 -5.791 1.00 . A A . 30 TYR CE2 1 1
5 3092 1 1 30 TYR CG C 8.723 -8.991 -3.965 1.00 . A A . 30 TYR CG 1 1
5 3093 1 1 30 TYR CZ C 8.521 -11.596 -4.915 1.00 . A A . 30 TYR CZ 1 1
5 3094 1 1 30 TYR H H 10.131 -5.221 -2.557 1.00 . A A . 30 TYR H 1 1
5 3095 1 1 30 TYR HA H 10.205 -8.046 -1.878 1.00 . A A . 30 TYR HA 1 1
5 3096 1 1 30 TYR HB2 H 7.977 -7.384 -2.819 1.00 . A A . 30 TYR HB2 1 1
5 3097 1 1 30 TYR HB3 H 8.804 -6.907 -4.297 1.00 . A A . 30 TYR HB3 1 1
5 3098 1 1 30 TYR HD1 H 8.987 -9.895 -2.050 1.00 . A A . 30 TYR HD1 1 1
5 3099 1 1 30 TYR HD2 H 8.434 -8.412 -5.999 1.00 . A A . 30 TYR HD2 1 1
5 3100 1 1 30 TYR HE1 H 8.809 -12.201 -2.885 1.00 . A A . 30 TYR HE1 1 1
5 3101 1 1 30 TYR HE2 H 8.255 -10.713 -6.845 1.00 . A A . 30 TYR HE2 1 1
5 3102 1 1 30 TYR HH H 7.726 -12.933 -6.047 1.00 . A A . 30 TYR HH 1 1
5 3103 1 1 30 TYR N N 10.057 -6.012 -2.009 1.00 . A A . 30 TYR N 1 1
5 3104 1 1 30 TYR O O 11.932 -8.454 -3.712 1.00 . A A . 30 TYR O 1 1
5 3105 1 1 30 TYR OH O 8.421 -12.885 -5.386 1.00 . A A . 30 TYR OH 1 1
5 3106 1 1 31 PHE C C 13.993 -5.433 -4.342 1.00 . A A . 31 PHE C 1 1
5 3107 1 1 31 PHE CA C 12.841 -6.179 -5.017 1.00 . A A . 31 PHE CA 1 1
5 3108 1 1 31 PHE CB C 12.464 -5.485 -6.327 1.00 . A A . 31 PHE CB 1 1
5 3109 1 1 31 PHE CD1 C 12.055 -7.664 -7.503 1.00 . A A . 31 PHE CD1 1 1
5 3110 1 1 31 PHE CD2 C 10.539 -5.864 -7.892 1.00 . A A . 31 PHE CD2 1 1
5 3111 1 1 31 PHE CE1 C 11.327 -8.467 -8.360 1.00 . A A . 31 PHE CE1 1 1
5 3112 1 1 31 PHE CE2 C 9.807 -6.664 -8.751 1.00 . A A . 31 PHE CE2 1 1
5 3113 1 1 31 PHE CG C 11.671 -6.355 -7.259 1.00 . A A . 31 PHE CG 1 1
5 3114 1 1 31 PHE CZ C 10.203 -7.967 -8.984 1.00 . A A . 31 PHE CZ 1 1
5 3115 1 1 31 PHE H H 11.177 -5.451 -3.968 1.00 . A A . 31 PHE H 1 1
5 3116 1 1 31 PHE HA H 13.153 -7.183 -5.230 1.00 . A A . 31 PHE HA 1 1
5 3117 1 1 31 PHE HB2 H 11.871 -4.610 -6.105 1.00 . A A . 31 PHE HB2 1 1
5 3118 1 1 31 PHE HB3 H 13.366 -5.184 -6.839 1.00 . A A . 31 PHE HB3 1 1
5 3119 1 1 31 PHE HD1 H 12.936 -8.057 -7.015 1.00 . A A . 31 PHE HD1 1 1
5 3120 1 1 31 PHE HD2 H 10.230 -4.845 -7.711 1.00 . A A . 31 PHE HD2 1 1
5 3121 1 1 31 PHE HE1 H 11.638 -9.485 -8.541 1.00 . A A . 31 PHE HE1 1 1
5 3122 1 1 31 PHE HE2 H 8.928 -6.269 -9.237 1.00 . A A . 31 PHE HE2 1 1
5 3123 1 1 31 PHE HZ H 9.632 -8.593 -9.654 1.00 . A A . 31 PHE HZ 1 1
5 3124 1 1 31 PHE N N 11.692 -6.257 -4.138 1.00 . A A . 31 PHE N 1 1
5 3125 1 1 31 PHE O O 15.113 -5.417 -4.851 1.00 . A A . 31 PHE O 1 1
5 3126 1 1 32 ALA C C 15.827 -5.010 -1.951 1.00 . A A . 32 ALA C 1 1
5 3127 1 1 32 ALA CA C 14.737 -4.075 -2.466 1.00 . A A . 32 ALA CA 1 1
5 3128 1 1 32 ALA CB C 14.113 -3.306 -1.312 1.00 . A A . 32 ALA CB 1 1
5 3129 1 1 32 ALA H H 12.806 -4.855 -2.826 1.00 . A A . 32 ALA H 1 1
5 3130 1 1 32 ALA HA H 15.178 -3.362 -3.146 1.00 . A A . 32 ALA HA 1 1
5 3131 1 1 32 ALA HB1 H 14.858 -3.136 -0.547 1.00 . A A . 32 ALA HB1 1 1
5 3132 1 1 32 ALA HB2 H 13.296 -3.878 -0.899 1.00 . A A . 32 ALA HB2 1 1
5 3133 1 1 32 ALA HB3 H 13.741 -2.357 -1.670 1.00 . A A . 32 ALA HB3 1 1
5 3134 1 1 32 ALA N N 13.716 -4.814 -3.193 1.00 . A A . 32 ALA N 1 1
5 3135 1 1 32 ALA O O 16.984 -4.612 -1.810 1.00 . A A . 32 ALA O 1 1
5 3136 1 1 33 ILE C C 16.895 -8.148 -2.283 1.00 . A A . 33 ILE C 1 1
5 3137 1 1 33 ILE CA C 16.387 -7.239 -1.168 1.00 . A A . 33 ILE CA 1 1
5 3138 1 1 33 ILE CB C 15.754 -8.105 -0.062 1.00 . A A . 33 ILE CB 1 1
5 3139 1 1 33 ILE CD1 C 14.175 -7.979 1.932 1.00 . A A . 33 ILE CD1 1 1
5 3140 1 1 33 ILE CG1 C 15.074 -7.217 0.983 1.00 . A A . 33 ILE CG1 1 1
5 3141 1 1 33 ILE CG2 C 16.808 -8.986 0.591 1.00 . A A . 33 ILE CG2 1 1
5 3142 1 1 33 ILE H H 14.519 -6.508 -1.797 1.00 . A A . 33 ILE H 1 1
5 3143 1 1 33 ILE HA H 17.218 -6.708 -0.744 1.00 . A A . 33 ILE HA 1 1
5 3144 1 1 33 ILE HB H 15.014 -8.746 -0.514 1.00 . A A . 33 ILE HB 1 1
5 3145 1 1 33 ILE HD11 H 14.682 -8.872 2.268 1.00 . A A . 33 ILE HD11 1 1
5 3146 1 1 33 ILE HD12 H 13.264 -8.253 1.421 1.00 . A A . 33 ILE HD12 1 1
5 3147 1 1 33 ILE HD13 H 13.939 -7.358 2.782 1.00 . A A . 33 ILE HD13 1 1
5 3148 1 1 33 ILE HG12 H 15.830 -6.719 1.571 1.00 . A A . 33 ILE HG12 1 1
5 3149 1 1 33 ILE HG13 H 14.473 -6.476 0.478 1.00 . A A . 33 ILE HG13 1 1
5 3150 1 1 33 ILE HG21 H 17.780 -8.529 0.480 1.00 . A A . 33 ILE HG21 1 1
5 3151 1 1 33 ILE HG22 H 16.810 -9.956 0.116 1.00 . A A . 33 ILE HG22 1 1
5 3152 1 1 33 ILE HG23 H 16.582 -9.101 1.640 1.00 . A A . 33 ILE HG23 1 1
5 3153 1 1 33 ILE N N 15.450 -6.252 -1.670 1.00 . A A . 33 ILE N 1 1
5 3154 1 1 33 ILE O O 18.068 -8.094 -2.655 1.00 . A A . 33 ILE O 1 1
5 3155 1 1 34 ILE C C 16.636 -9.196 -5.182 1.00 . A A . 34 ILE C 1 1
5 3156 1 1 34 ILE CA C 16.368 -9.916 -3.865 1.00 . A A . 34 ILE CA 1 1
5 3157 1 1 34 ILE CB C 15.253 -10.951 -4.074 1.00 . A A . 34 ILE CB 1 1
5 3158 1 1 34 ILE CD1 C 12.843 -11.117 -4.876 1.00 . A A . 34 ILE CD1 1 1
5 3159 1 1 34 ILE CG1 C 13.897 -10.257 -4.214 1.00 . A A . 34 ILE CG1 1 1
5 3160 1 1 34 ILE CG2 C 15.228 -11.947 -2.925 1.00 . A A . 34 ILE CG2 1 1
5 3161 1 1 34 ILE H H 15.095 -9.002 -2.471 1.00 . A A . 34 ILE H 1 1
5 3162 1 1 34 ILE HA H 17.259 -10.438 -3.562 1.00 . A A . 34 ILE HA 1 1
5 3163 1 1 34 ILE HB H 15.464 -11.486 -4.975 1.00 . A A . 34 ILE HB 1 1
5 3164 1 1 34 ILE HD11 H 12.243 -10.508 -5.536 1.00 . A A . 34 ILE HD11 1 1
5 3165 1 1 34 ILE HD12 H 12.210 -11.558 -4.119 1.00 . A A . 34 ILE HD12 1 1
5 3166 1 1 34 ILE HD13 H 13.322 -11.900 -5.445 1.00 . A A . 34 ILE HD13 1 1
5 3167 1 1 34 ILE HG12 H 13.535 -9.986 -3.234 1.00 . A A . 34 ILE HG12 1 1
5 3168 1 1 34 ILE HG13 H 14.017 -9.363 -4.807 1.00 . A A . 34 ILE HG13 1 1
5 3169 1 1 34 ILE HG21 H 15.798 -12.823 -3.196 1.00 . A A . 34 ILE HG21 1 1
5 3170 1 1 34 ILE HG22 H 14.207 -12.232 -2.718 1.00 . A A . 34 ILE HG22 1 1
5 3171 1 1 34 ILE HG23 H 15.661 -11.493 -2.047 1.00 . A A . 34 ILE HG23 1 1
5 3172 1 1 34 ILE N N 16.011 -8.992 -2.807 1.00 . A A . 34 ILE N 1 1
5 3173 1 1 34 ILE O O 17.275 -9.745 -6.080 1.00 . A A . 34 ILE O 1 1
5 3174 1 1 35 GLY C C 17.555 -6.285 -6.429 1.00 . A A . 35 GLY C 1 1
5 3175 1 1 35 GLY CA C 16.348 -7.199 -6.511 1.00 . A A . 35 GLY CA 1 1
5 3176 1 1 35 GLY H H 15.646 -7.580 -4.550 1.00 . A A . 35 GLY H 1 1
5 3177 1 1 35 GLY HA2 H 16.484 -7.883 -7.336 1.00 . A A . 35 GLY HA2 1 1
5 3178 1 1 35 GLY HA3 H 15.468 -6.601 -6.696 1.00 . A A . 35 GLY HA3 1 1
5 3179 1 1 35 GLY N N 16.147 -7.968 -5.296 1.00 . A A . 35 GLY N 1 1
5 3180 1 1 35 GLY O O 17.513 -5.146 -6.894 1.00 . A A . 35 GLY O 1 1
5 3181 1 1 36 ARG C C 21.090 -6.903 -5.846 1.00 . A A . 36 ARG C 1 1
5 3182 1 1 36 ARG CA C 19.859 -6.008 -5.695 1.00 . A A . 36 ARG CA 1 1
5 3183 1 1 36 ARG CB C 19.889 -5.307 -4.336 1.00 . A A . 36 ARG CB 1 1
5 3184 1 1 36 ARG CD C 20.406 -2.937 -4.989 1.00 . A A . 36 ARG CD 1 1
5 3185 1 1 36 ARG CG C 20.900 -4.175 -4.257 1.00 . A A . 36 ARG CG 1 1
5 3186 1 1 36 ARG CZ C 20.786 -0.504 -4.913 1.00 . A A . 36 ARG CZ 1 1
5 3187 1 1 36 ARG H H 18.607 -7.700 -5.487 1.00 . A A . 36 ARG H 1 1
5 3188 1 1 36 ARG HA H 19.872 -5.263 -6.476 1.00 . A A . 36 ARG HA 1 1
5 3189 1 1 36 ARG HB2 H 18.908 -4.902 -4.133 1.00 . A A . 36 ARG HB2 1 1
5 3190 1 1 36 ARG HB3 H 20.132 -6.033 -3.575 1.00 . A A . 36 ARG HB3 1 1
5 3191 1 1 36 ARG HD2 H 20.499 -3.102 -6.051 1.00 . A A . 36 ARG HD2 1 1
5 3192 1 1 36 ARG HD3 H 19.367 -2.777 -4.740 1.00 . A A . 36 ARG HD3 1 1
5 3193 1 1 36 ARG HE H 22.013 -1.878 -4.143 1.00 . A A . 36 ARG HE 1 1
5 3194 1 1 36 ARG HG2 H 21.065 -3.925 -3.221 1.00 . A A . 36 ARG HG2 1 1
5 3195 1 1 36 ARG HG3 H 21.827 -4.502 -4.705 1.00 . A A . 36 ARG HG3 1 1
5 3196 1 1 36 ARG HH11 H 19.080 -1.056 -5.847 1.00 . A A . 36 ARG HH11 1 1
5 3197 1 1 36 ARG HH12 H 19.370 0.649 -5.779 1.00 . A A . 36 ARG HH12 1 1
5 3198 1 1 36 ARG HH21 H 22.395 0.366 -4.051 1.00 . A A . 36 ARG HH21 1 1
5 3199 1 1 36 ARG HH22 H 21.252 1.457 -4.760 1.00 . A A . 36 ARG HH22 1 1
5 3200 1 1 36 ARG N N 18.634 -6.786 -5.836 1.00 . A A . 36 ARG N 1 1
5 3201 1 1 36 ARG NE N 21.170 -1.745 -4.626 1.00 . A A . 36 ARG NE 1 1
5 3202 1 1 36 ARG NH1 N 19.652 -0.286 -5.566 1.00 . A A . 36 ARG NH1 1 1
5 3203 1 1 36 ARG NH2 N 21.539 0.524 -4.545 1.00 . A A . 36 ARG NH2 1 1
5 3204 1 1 36 ARG O O 21.580 -7.465 -4.867 1.00 . A A . 36 ARG O 1 1
5 3205 1 1 37 PRO C C 24.052 -7.308 -6.723 1.00 . A A . 37 PRO C 1 1
5 3206 1 1 37 PRO CA C 22.784 -7.878 -7.349 1.00 . A A . 37 PRO CA 1 1
5 3207 1 1 37 PRO CB C 22.889 -7.870 -8.878 1.00 . A A . 37 PRO CB 1 1
5 3208 1 1 37 PRO CD C 21.086 -6.410 -8.305 1.00 . A A . 37 PRO CD 1 1
5 3209 1 1 37 PRO CG C 22.189 -6.624 -9.301 1.00 . A A . 37 PRO CG 1 1
5 3210 1 1 37 PRO HA H 22.638 -8.890 -7.002 1.00 . A A . 37 PRO HA 1 1
5 3211 1 1 37 PRO HB2 H 23.928 -7.858 -9.169 1.00 . A A . 37 PRO HB2 1 1
5 3212 1 1 37 PRO HB3 H 22.406 -8.748 -9.279 1.00 . A A . 37 PRO HB3 1 1
5 3213 1 1 37 PRO HD2 H 20.915 -5.356 -8.151 1.00 . A A . 37 PRO HD2 1 1
5 3214 1 1 37 PRO HD3 H 20.179 -6.897 -8.635 1.00 . A A . 37 PRO HD3 1 1
5 3215 1 1 37 PRO HG2 H 22.878 -5.791 -9.282 1.00 . A A . 37 PRO HG2 1 1
5 3216 1 1 37 PRO HG3 H 21.782 -6.751 -10.293 1.00 . A A . 37 PRO HG3 1 1
5 3217 1 1 37 PRO N N 21.606 -7.045 -7.080 1.00 . A A . 37 PRO N 1 1
5 3218 1 1 37 PRO O O 24.917 -6.776 -7.420 1.00 . A A . 37 PRO O 1 1
5 3219 1 1 38 ARG C C 26.589 -7.651 -5.122 1.00 . A A . 38 ARG C 1 1
5 3220 1 1 38 ARG CA C 25.321 -6.925 -4.683 1.00 . A A . 38 ARG CA 1 1
5 3221 1 1 38 ARG CB C 25.121 -7.090 -3.175 1.00 . A A . 38 ARG CB 1 1
5 3222 1 1 38 ARG CD C 25.197 -5.949 -0.938 1.00 . A A . 38 ARG CD 1 1
5 3223 1 1 38 ARG CG C 25.752 -5.979 -2.353 1.00 . A A . 38 ARG CG 1 1
5 3224 1 1 38 ARG CZ C 25.641 -4.723 1.152 1.00 . A A . 38 ARG CZ 1 1
5 3225 1 1 38 ARG H H 23.436 -7.861 -4.904 1.00 . A A . 38 ARG H 1 1
5 3226 1 1 38 ARG HA H 25.424 -5.875 -4.910 1.00 . A A . 38 ARG HA 1 1
5 3227 1 1 38 ARG HB2 H 24.063 -7.107 -2.963 1.00 . A A . 38 ARG HB2 1 1
5 3228 1 1 38 ARG HB3 H 25.557 -8.029 -2.865 1.00 . A A . 38 ARG HB3 1 1
5 3229 1 1 38 ARG HD2 H 24.120 -5.882 -0.989 1.00 . A A . 38 ARG HD2 1 1
5 3230 1 1 38 ARG HD3 H 25.476 -6.864 -0.437 1.00 . A A . 38 ARG HD3 1 1
5 3231 1 1 38 ARG HE H 26.120 -4.080 -0.675 1.00 . A A . 38 ARG HE 1 1
5 3232 1 1 38 ARG HG2 H 26.819 -6.140 -2.306 1.00 . A A . 38 ARG HG2 1 1
5 3233 1 1 38 ARG HG3 H 25.549 -5.031 -2.830 1.00 . A A . 38 ARG HG3 1 1
5 3234 1 1 38 ARG HH11 H 24.719 -6.506 1.407 1.00 . A A . 38 ARG HH11 1 1
5 3235 1 1 38 ARG HH12 H 25.042 -5.623 2.860 1.00 . A A . 38 ARG HH12 1 1
5 3236 1 1 38 ARG HH21 H 26.546 -2.918 1.238 1.00 . A A . 38 ARG HH21 1 1
5 3237 1 1 38 ARG HH22 H 26.077 -3.586 2.766 1.00 . A A . 38 ARG HH22 1 1
5 3238 1 1 38 ARG N N 24.158 -7.426 -5.404 1.00 . A A . 38 ARG N 1 1
5 3239 1 1 38 ARG NE N 25.707 -4.813 -0.173 1.00 . A A . 38 ARG NE 1 1
5 3240 1 1 38 ARG NH1 N 25.088 -5.698 1.866 1.00 . A A . 38 ARG NH1 1 1
5 3241 1 1 38 ARG NH2 N 26.128 -3.655 1.769 1.00 . A A . 38 ARG NH2 1 1
5 3242 1 1 38 ARG O O 26.635 -8.880 -5.145 1.00 . A A . 38 ARG O 1 1
5 3243 1 1 39 PHE C C 29.843 -7.611 -4.735 1.00 . A A . 39 PHE C 1 1
5 3244 1 1 39 PHE CA C 28.883 -7.454 -5.909 1.00 . A A . 39 PHE CA 1 1
5 3245 1 1 39 PHE CB C 29.514 -6.573 -6.991 1.00 . A A . 39 PHE CB 1 1
5 3246 1 1 39 PHE CD1 C 30.894 -8.110 -8.418 1.00 . A A . 39 PHE CD1 1 1
5 3247 1 1 39 PHE CD2 C 28.905 -7.179 -9.350 1.00 . A A . 39 PHE CD2 1 1
5 3248 1 1 39 PHE CE1 C 31.138 -8.781 -9.601 1.00 . A A . 39 PHE CE1 1 1
5 3249 1 1 39 PHE CE2 C 29.144 -7.847 -10.535 1.00 . A A . 39 PHE CE2 1 1
5 3250 1 1 39 PHE CG C 29.777 -7.302 -8.279 1.00 . A A . 39 PHE CG 1 1
5 3251 1 1 39 PHE CZ C 30.261 -8.650 -10.661 1.00 . A A . 39 PHE CZ 1 1
5 3252 1 1 39 PHE H H 27.517 -5.908 -5.431 1.00 . A A . 39 PHE H 1 1
5 3253 1 1 39 PHE HA H 28.678 -8.429 -6.325 1.00 . A A . 39 PHE HA 1 1
5 3254 1 1 39 PHE HB2 H 28.852 -5.748 -7.206 1.00 . A A . 39 PHE HB2 1 1
5 3255 1 1 39 PHE HB3 H 30.456 -6.187 -6.629 1.00 . A A . 39 PHE HB3 1 1
5 3256 1 1 39 PHE HD1 H 31.579 -8.214 -7.590 1.00 . A A . 39 PHE HD1 1 1
5 3257 1 1 39 PHE HD2 H 28.032 -6.551 -9.252 1.00 . A A . 39 PHE HD2 1 1
5 3258 1 1 39 PHE HE1 H 32.012 -9.407 -9.697 1.00 . A A . 39 PHE HE1 1 1
5 3259 1 1 39 PHE HE2 H 28.458 -7.742 -11.362 1.00 . A A . 39 PHE HE2 1 1
5 3260 1 1 39 PHE HZ H 30.449 -9.174 -11.586 1.00 . A A . 39 PHE HZ 1 1
5 3261 1 1 39 PHE N N 27.615 -6.882 -5.470 1.00 . A A . 39 PHE N 1 1
5 3262 1 1 39 PHE O O 29.685 -6.969 -3.697 1.00 . A A . 39 PHE O 1 1
5 3263 1 1 40 NH2 HN1 H 30.906 -8.948 -5.753 1.00 . A A . 40 NH2 HN1 1 1
5 3264 1 1 40 NH2 HN2 H 31.476 -8.592 -4.161 1.00 . A A . 40 NH2 HN2 1 1
5 3265 1 1 40 NH2 N N 30.843 -8.470 -4.899 1.00 . A A . 40 NH2 N 1 1
6 3266 1 1 1 PRO C C -27.801 -0.172 4.420 1.00 . A A . 1 PRO C 1 1
6 3267 1 1 1 PRO CA C -26.879 0.573 3.458 1.00 . A A . 1 PRO CA 1 1
6 3268 1 1 1 PRO CB C -26.625 1.994 3.949 1.00 . A A . 1 PRO CB 1 1
6 3269 1 1 1 PRO CD C -27.499 2.095 1.698 1.00 . A A . 1 PRO CD 1 1
6 3270 1 1 1 PRO CG C -27.397 2.857 3.001 1.00 . A A . 1 PRO CG 1 1
6 3271 1 1 1 PRO HA H -25.939 0.047 3.384 1.00 . A A . 1 PRO HA 1 1
6 3272 1 1 1 PRO HB2 H -26.982 2.099 4.963 1.00 . A A . 1 PRO HB2 1 1
6 3273 1 1 1 PRO HB3 H -25.569 2.211 3.906 1.00 . A A . 1 PRO HB3 1 1
6 3274 1 1 1 PRO HD2 H -28.427 2.332 1.197 1.00 . A A . 1 PRO HD2 1 1
6 3275 1 1 1 PRO HD3 H -26.657 2.323 1.062 1.00 . A A . 1 PRO HD3 1 1
6 3276 1 1 1 PRO HG2 H -28.383 3.046 3.400 1.00 . A A . 1 PRO HG2 1 1
6 3277 1 1 1 PRO HG3 H -26.873 3.788 2.848 1.00 . A A . 1 PRO HG3 1 1
6 3278 1 1 1 PRO N N -27.475 0.680 2.109 1.00 . A A . 1 PRO N 1 1
6 3279 1 1 1 PRO O O -27.459 -1.245 4.918 1.00 . A A . 1 PRO O 1 1
6 3280 1 1 2 ASP C C -31.338 0.360 5.335 1.00 . A A . 2 ASP C 1 1
6 3281 1 1 2 ASP CA C -29.940 -0.203 5.581 1.00 . A A . 2 ASP CA 1 1
6 3282 1 1 2 ASP CB C -29.532 0.032 7.036 1.00 . A A . 2 ASP CB 1 1
6 3283 1 1 2 ASP CG C -29.825 -1.166 7.920 1.00 . A A . 2 ASP CG 1 1
6 3284 1 1 2 ASP H H -29.186 1.261 4.251 1.00 . A A . 2 ASP H 1 1
6 3285 1 1 2 ASP HA H -29.954 -1.265 5.386 1.00 . A A . 2 ASP HA 1 1
6 3286 1 1 2 ASP HB2 H -28.472 0.235 7.078 1.00 . A A . 2 ASP HB2 1 1
6 3287 1 1 2 ASP HB3 H -30.073 0.883 7.424 1.00 . A A . 2 ASP HB3 1 1
6 3288 1 1 2 ASP N N -28.969 0.406 4.678 1.00 . A A . 2 ASP N 1 1
6 3289 1 1 2 ASP O O -31.565 1.562 5.466 1.00 . A A . 2 ASP O 1 1
6 3290 1 1 2 ASP OD1 O -30.726 -1.956 7.568 1.00 . A A . 2 ASP OD1 1 1
6 3291 1 1 2 ASP OD2 O -29.153 -1.314 8.962 1.00 . A A . 2 ASP OD2 1 1
6 3292 1 1 3 LYS C C -34.518 -1.320 4.401 1.00 . A A . 3 LYS C 1 1
6 3293 1 1 3 LYS CA C -33.644 -0.112 4.718 1.00 . A A . 3 LYS CA 1 1
6 3294 1 1 3 LYS CB C -33.689 0.884 3.558 1.00 . A A . 3 LYS CB 1 1
6 3295 1 1 3 LYS CD C -36.145 1.411 3.639 1.00 . A A . 3 LYS CD 1 1
6 3296 1 1 3 LYS CE C -37.192 2.504 3.779 1.00 . A A . 3 LYS CE 1 1
6 3297 1 1 3 LYS CG C -34.736 1.973 3.732 1.00 . A A . 3 LYS CG 1 1
6 3298 1 1 3 LYS H H -32.026 -1.464 4.894 1.00 . A A . 3 LYS H 1 1
6 3299 1 1 3 LYS HA H -34.022 0.367 5.607 1.00 . A A . 3 LYS HA 1 1
6 3300 1 1 3 LYS HB2 H -32.723 1.357 3.465 1.00 . A A . 3 LYS HB2 1 1
6 3301 1 1 3 LYS HB3 H -33.907 0.348 2.646 1.00 . A A . 3 LYS HB3 1 1
6 3302 1 1 3 LYS HD2 H -36.268 0.930 2.681 1.00 . A A . 3 LYS HD2 1 1
6 3303 1 1 3 LYS HD3 H -36.286 0.687 4.429 1.00 . A A . 3 LYS HD3 1 1
6 3304 1 1 3 LYS HE2 H -36.903 3.161 4.586 1.00 . A A . 3 LYS HE2 1 1
6 3305 1 1 3 LYS HE3 H -37.233 3.065 2.857 1.00 . A A . 3 LYS HE3 1 1
6 3306 1 1 3 LYS HG2 H -34.606 2.434 4.700 1.00 . A A . 3 LYS HG2 1 1
6 3307 1 1 3 LYS HG3 H -34.602 2.715 2.957 1.00 . A A . 3 LYS HG3 1 1
6 3308 1 1 3 LYS HZ1 H -39.088 2.616 4.649 1.00 . A A . 3 LYS HZ1 1 1
6 3309 1 1 3 LYS HZ2 H -38.456 1.049 4.583 1.00 . A A . 3 LYS HZ2 1 1
6 3310 1 1 3 LYS HZ3 H -39.056 1.778 3.180 1.00 . A A . 3 LYS HZ3 1 1
6 3311 1 1 3 LYS N N -32.269 -0.519 4.981 1.00 . A A . 3 LYS N 1 1
6 3312 1 1 3 LYS NZ N -38.542 1.947 4.068 1.00 . A A . 3 LYS NZ 1 1
6 3313 1 1 3 LYS O O -35.588 -1.496 4.986 1.00 . A A . 3 LYS O 1 1
6 3314 1 1 4 ASP C C -33.937 -4.255 2.206 1.00 . A A . 4 ASP C 1 1
6 3315 1 1 4 ASP CA C -34.796 -3.346 3.079 1.00 . A A . 4 ASP CA 1 1
6 3316 1 1 4 ASP CB C -36.075 -2.955 2.334 1.00 . A A . 4 ASP CB 1 1
6 3317 1 1 4 ASP CG C -37.324 -3.470 3.019 1.00 . A A . 4 ASP CG 1 1
6 3318 1 1 4 ASP H H -33.197 -1.959 3.043 1.00 . A A . 4 ASP H 1 1
6 3319 1 1 4 ASP HA H -35.064 -3.881 3.979 1.00 . A A . 4 ASP HA 1 1
6 3320 1 1 4 ASP HB2 H -36.136 -1.878 2.279 1.00 . A A . 4 ASP HB2 1 1
6 3321 1 1 4 ASP HB3 H -36.041 -3.361 1.333 1.00 . A A . 4 ASP HB3 1 1
6 3322 1 1 4 ASP N N -34.056 -2.152 3.474 1.00 . A A . 4 ASP N 1 1
6 3323 1 1 4 ASP O O -33.759 -5.436 2.508 1.00 . A A . 4 ASP O 1 1
6 3324 1 1 4 ASP OD1 O -37.851 -2.764 3.905 1.00 . A A . 4 ASP OD1 1 1
6 3325 1 1 4 ASP OD2 O -37.777 -4.582 2.671 1.00 . A A . 4 ASP OD2 1 1
6 3326 1 1 5 PHE C C -31.914 -3.535 -0.823 1.00 . A A . 5 PHE C 1 1
6 3327 1 1 5 PHE CA C -32.563 -4.457 0.207 1.00 . A A . 5 PHE CA 1 1
6 3328 1 1 5 PHE CB C -33.388 -5.537 -0.499 1.00 . A A . 5 PHE CB 1 1
6 3329 1 1 5 PHE CD1 C -31.864 -7.325 -1.382 1.00 . A A . 5 PHE CD1 1 1
6 3330 1 1 5 PHE CD2 C -33.102 -7.772 0.607 1.00 . A A . 5 PHE CD2 1 1
6 3331 1 1 5 PHE CE1 C -31.296 -8.583 -1.315 1.00 . A A . 5 PHE CE1 1 1
6 3332 1 1 5 PHE CE2 C -32.537 -9.031 0.679 1.00 . A A . 5 PHE CE2 1 1
6 3333 1 1 5 PHE CG C -32.772 -6.905 -0.424 1.00 . A A . 5 PHE CG 1 1
6 3334 1 1 5 PHE CZ C -31.632 -9.437 -0.283 1.00 . A A . 5 PHE CZ 1 1
6 3335 1 1 5 PHE H H -33.583 -2.751 0.938 1.00 . A A . 5 PHE H 1 1
6 3336 1 1 5 PHE HA H -31.786 -4.931 0.787 1.00 . A A . 5 PHE HA 1 1
6 3337 1 1 5 PHE HB2 H -34.365 -5.589 -0.043 1.00 . A A . 5 PHE HB2 1 1
6 3338 1 1 5 PHE HB3 H -33.495 -5.278 -1.542 1.00 . A A . 5 PHE HB3 1 1
6 3339 1 1 5 PHE HD1 H -31.600 -6.658 -2.190 1.00 . A A . 5 PHE HD1 1 1
6 3340 1 1 5 PHE HD2 H -33.808 -7.455 1.359 1.00 . A A . 5 PHE HD2 1 1
6 3341 1 1 5 PHE HE1 H -30.589 -8.898 -2.069 1.00 . A A . 5 PHE HE1 1 1
6 3342 1 1 5 PHE HE2 H -32.801 -9.696 1.488 1.00 . A A . 5 PHE HE2 1 1
6 3343 1 1 5 PHE HZ H -31.190 -10.420 -0.229 1.00 . A A . 5 PHE HZ 1 1
6 3344 1 1 5 PHE N N -33.405 -3.697 1.124 1.00 . A A . 5 PHE N 1 1
6 3345 1 1 5 PHE O O -32.418 -3.376 -1.935 1.00 . A A . 5 PHE O 1 1
6 3346 1 1 6 ILE C C -28.598 -1.940 -0.948 1.00 . A A . 6 ILE C 1 1
6 3347 1 1 6 ILE CA C -30.074 -2.024 -1.327 1.00 . A A . 6 ILE CA 1 1
6 3348 1 1 6 ILE CB C -30.693 -0.611 -1.300 1.00 . A A . 6 ILE CB 1 1
6 3349 1 1 6 ILE CD1 C -30.885 1.254 -3.023 1.00 . A A . 6 ILE CD1 1 1
6 3350 1 1 6 ILE CG1 C -29.962 0.314 -2.277 1.00 . A A . 6 ILE CG1 1 1
6 3351 1 1 6 ILE CG2 C -30.657 -0.039 0.110 1.00 . A A . 6 ILE CG2 1 1
6 3352 1 1 6 ILE H H -30.442 -3.095 0.458 1.00 . A A . 6 ILE H 1 1
6 3353 1 1 6 ILE HA H -30.155 -2.409 -2.335 1.00 . A A . 6 ILE HA 1 1
6 3354 1 1 6 ILE HB H -31.727 -0.692 -1.599 1.00 . A A . 6 ILE HB 1 1
6 3355 1 1 6 ILE HD11 H -30.335 1.743 -3.815 1.00 . A A . 6 ILE HD11 1 1
6 3356 1 1 6 ILE HD12 H -31.269 1.998 -2.342 1.00 . A A . 6 ILE HD12 1 1
6 3357 1 1 6 ILE HD13 H -31.705 0.694 -3.446 1.00 . A A . 6 ILE HD13 1 1
6 3358 1 1 6 ILE HG12 H -29.250 0.914 -1.730 1.00 . A A . 6 ILE HG12 1 1
6 3359 1 1 6 ILE HG13 H -29.437 -0.286 -3.007 1.00 . A A . 6 ILE HG13 1 1
6 3360 1 1 6 ILE HG21 H -30.661 -0.848 0.826 1.00 . A A . 6 ILE HG21 1 1
6 3361 1 1 6 ILE HG22 H -31.525 0.585 0.266 1.00 . A A . 6 ILE HG22 1 1
6 3362 1 1 6 ILE HG23 H -29.762 0.550 0.236 1.00 . A A . 6 ILE HG23 1 1
6 3363 1 1 6 ILE N N -30.793 -2.930 -0.442 1.00 . A A . 6 ILE N 1 1
6 3364 1 1 6 ILE O O -28.185 -1.055 -0.200 1.00 . A A . 6 ILE O 1 1
6 3365 1 1 7 VAL C C -25.572 -3.059 -2.477 1.00 . A A . 7 VAL C 1 1
6 3366 1 1 7 VAL CA C -26.383 -2.907 -1.193 1.00 . A A . 7 VAL CA 1 1
6 3367 1 1 7 VAL CB C -26.025 -4.053 -0.228 1.00 . A A . 7 VAL CB 1 1
6 3368 1 1 7 VAL CG1 C -24.571 -3.958 0.202 1.00 . A A . 7 VAL CG1 1 1
6 3369 1 1 7 VAL CG2 C -26.948 -4.038 0.982 1.00 . A A . 7 VAL CG2 1 1
6 3370 1 1 7 VAL H H -28.188 -3.546 -2.057 1.00 . A A . 7 VAL H 1 1
6 3371 1 1 7 VAL HA H -26.122 -1.977 -0.724 1.00 . A A . 7 VAL HA 1 1
6 3372 1 1 7 VAL HB H -26.163 -4.990 -0.746 1.00 . A A . 7 VAL HB 1 1
6 3373 1 1 7 VAL HG11 H -23.959 -4.554 -0.461 1.00 . A A . 7 VAL HG11 1 1
6 3374 1 1 7 VAL HG12 H -24.468 -4.326 1.213 1.00 . A A . 7 VAL HG12 1 1
6 3375 1 1 7 VAL HG13 H -24.248 -2.928 0.159 1.00 . A A . 7 VAL HG13 1 1
6 3376 1 1 7 VAL HG21 H -26.635 -3.264 1.665 1.00 . A A . 7 VAL HG21 1 1
6 3377 1 1 7 VAL HG22 H -26.904 -4.996 1.479 1.00 . A A . 7 VAL HG22 1 1
6 3378 1 1 7 VAL HG23 H -27.962 -3.848 0.661 1.00 . A A . 7 VAL HG23 1 1
6 3379 1 1 7 VAL N N -27.806 -2.871 -1.471 1.00 . A A . 7 VAL N 1 1
6 3380 1 1 7 VAL O O -24.681 -3.904 -2.568 1.00 . A A . 7 VAL O 1 1
6 3381 1 1 8 ASN C C -24.952 -0.863 -5.285 1.00 . A A . 8 ASN C 1 1
6 3382 1 1 8 ASN CA C -25.190 -2.273 -4.749 1.00 . A A . 8 ASN CA 1 1
6 3383 1 1 8 ASN CB C -25.990 -3.091 -5.764 1.00 . A A . 8 ASN CB 1 1
6 3384 1 1 8 ASN CG C -27.372 -2.515 -6.012 1.00 . A A . 8 ASN CG 1 1
6 3385 1 1 8 ASN H H -26.607 -1.581 -3.338 1.00 . A A . 8 ASN H 1 1
6 3386 1 1 8 ASN HA H -24.234 -2.751 -4.591 1.00 . A A . 8 ASN HA 1 1
6 3387 1 1 8 ASN HB2 H -25.457 -3.111 -6.703 1.00 . A A . 8 ASN HB2 1 1
6 3388 1 1 8 ASN HB3 H -26.102 -4.101 -5.397 1.00 . A A . 8 ASN HB3 1 1
6 3389 1 1 8 ASN HD21 H -27.861 -4.096 -7.113 1.00 . A A . 8 ASN HD21 1 1
6 3390 1 1 8 ASN HD22 H -29.089 -2.891 -6.939 1.00 . A A . 8 ASN HD22 1 1
6 3391 1 1 8 ASN N N -25.888 -2.233 -3.470 1.00 . A A . 8 ASN N 1 1
6 3392 1 1 8 ASN ND2 N -28.190 -3.242 -6.764 1.00 . A A . 8 ASN ND2 1 1
6 3393 1 1 8 ASN O O -25.328 -0.543 -6.411 1.00 . A A . 8 ASN O 1 1
6 3394 1 1 8 ASN OD1 O -27.699 -1.431 -5.530 1.00 . A A . 8 ASN OD1 1 1
6 3395 1 1 9 PRO C C -22.968 1.471 -5.961 1.00 . A A . 9 PRO C 1 1
6 3396 1 1 9 PRO CA C -24.032 1.388 -4.872 1.00 . A A . 9 PRO CA 1 1
6 3397 1 1 9 PRO CB C -23.526 2.033 -3.579 1.00 . A A . 9 PRO CB 1 1
6 3398 1 1 9 PRO CD C -23.837 -0.291 -3.114 1.00 . A A . 9 PRO CD 1 1
6 3399 1 1 9 PRO CG C -22.985 0.900 -2.778 1.00 . A A . 9 PRO CG 1 1
6 3400 1 1 9 PRO HA H -24.925 1.896 -5.205 1.00 . A A . 9 PRO HA 1 1
6 3401 1 1 9 PRO HB2 H -22.758 2.756 -3.811 1.00 . A A . 9 PRO HB2 1 1
6 3402 1 1 9 PRO HB3 H -24.345 2.518 -3.072 1.00 . A A . 9 PRO HB3 1 1
6 3403 1 1 9 PRO HD2 H -23.244 -1.194 -3.103 1.00 . A A . 9 PRO HD2 1 1
6 3404 1 1 9 PRO HD3 H -24.662 -0.371 -2.422 1.00 . A A . 9 PRO HD3 1 1
6 3405 1 1 9 PRO HG2 H -21.955 0.716 -3.051 1.00 . A A . 9 PRO HG2 1 1
6 3406 1 1 9 PRO HG3 H -23.058 1.129 -1.724 1.00 . A A . 9 PRO HG3 1 1
6 3407 1 1 9 PRO N N -24.319 0.006 -4.476 1.00 . A A . 9 PRO N 1 1
6 3408 1 1 9 PRO O O -21.773 1.545 -5.672 1.00 . A A . 9 PRO O 1 1
6 3409 1 1 10 SER C C -21.568 0.327 -8.389 1.00 . A A . 10 SER C 1 1
6 3410 1 1 10 SER CA C -22.498 1.536 -8.351 1.00 . A A . 10 SER CA 1 1
6 3411 1 1 10 SER CB C -21.677 2.825 -8.287 1.00 . A A . 10 SER CB 1 1
6 3412 1 1 10 SER H H -24.375 1.400 -7.380 1.00 . A A . 10 SER H 1 1
6 3413 1 1 10 SER HA H -23.093 1.543 -9.252 1.00 . A A . 10 SER HA 1 1
6 3414 1 1 10 SER HB2 H -22.340 3.666 -8.143 1.00 . A A . 10 SER HB2 1 1
6 3415 1 1 10 SER HB3 H -20.984 2.768 -7.461 1.00 . A A . 10 SER HB3 1 1
6 3416 1 1 10 SER HG H -20.531 2.200 -9.748 1.00 . A A . 10 SER HG 1 1
6 3417 1 1 10 SER N N -23.410 1.460 -7.215 1.00 . A A . 10 SER N 1 1
6 3418 1 1 10 SER O O -20.375 0.457 -8.660 1.00 . A A . 10 SER O 1 1
6 3419 1 1 10 SER OG O -20.945 3.025 -9.485 1.00 . A A . 10 SER OG 1 1
6 3420 1 1 11 ASP C C -20.179 -1.999 -7.139 1.00 . A A . 11 ASP C 1 1
6 3421 1 1 11 ASP CA C -21.344 -2.083 -8.122 1.00 . A A . 11 ASP CA 1 1
6 3422 1 1 11 ASP CB C -20.822 -2.374 -9.531 1.00 . A A . 11 ASP CB 1 1
6 3423 1 1 11 ASP CG C -21.902 -2.912 -10.448 1.00 . A A . 11 ASP CG 1 1
6 3424 1 1 11 ASP H H -23.080 -0.891 -7.910 1.00 . A A . 11 ASP H 1 1
6 3425 1 1 11 ASP HA H -21.998 -2.888 -7.818 1.00 . A A . 11 ASP HA 1 1
6 3426 1 1 11 ASP HB2 H -20.433 -1.463 -9.959 1.00 . A A . 11 ASP HB2 1 1
6 3427 1 1 11 ASP HB3 H -20.029 -3.104 -9.470 1.00 . A A . 11 ASP HB3 1 1
6 3428 1 1 11 ASP N N -22.123 -0.849 -8.117 1.00 . A A . 11 ASP N 1 1
6 3429 1 1 11 ASP O O -19.024 -2.215 -7.508 1.00 . A A . 11 ASP O 1 1
6 3430 1 1 11 ASP OD1 O -22.718 -2.105 -10.942 1.00 . A A . 11 ASP OD1 1 1
6 3431 1 1 11 ASP OD2 O -21.932 -4.140 -10.675 1.00 . A A . 11 ASP OD2 1 1
6 3432 1 1 12 LEU C C -19.681 -2.637 -3.773 1.00 . A A . 12 LEU C 1 1
6 3433 1 1 12 LEU CA C -19.474 -1.575 -4.848 1.00 . A A . 12 LEU CA 1 1
6 3434 1 1 12 LEU CB C -19.505 -0.180 -4.221 1.00 . A A . 12 LEU CB 1 1
6 3435 1 1 12 LEU CD1 C -18.719 0.889 -6.350 1.00 . A A . 12 LEU CD1 1 1
6 3436 1 1 12 LEU CD2 C -18.747 2.208 -4.227 1.00 . A A . 12 LEU CD2 1 1
6 3437 1 1 12 LEU CG C -18.539 0.833 -4.841 1.00 . A A . 12 LEU CG 1 1
6 3438 1 1 12 LEU H H -21.430 -1.527 -5.653 1.00 . A A . 12 LEU H 1 1
6 3439 1 1 12 LEU HA H -18.510 -1.731 -5.310 1.00 . A A . 12 LEU HA 1 1
6 3440 1 1 12 LEU HB2 H -20.508 0.210 -4.312 1.00 . A A . 12 LEU HB2 1 1
6 3441 1 1 12 LEU HB3 H -19.268 -0.273 -3.171 1.00 . A A . 12 LEU HB3 1 1
6 3442 1 1 12 LEU HD11 H -17.977 1.547 -6.777 1.00 . A A . 12 LEU HD11 1 1
6 3443 1 1 12 LEU HD12 H -19.706 1.260 -6.582 1.00 . A A . 12 LEU HD12 1 1
6 3444 1 1 12 LEU HD13 H -18.601 -0.102 -6.765 1.00 . A A . 12 LEU HD13 1 1
6 3445 1 1 12 LEU HD21 H -19.806 2.399 -4.123 1.00 . A A . 12 LEU HD21 1 1
6 3446 1 1 12 LEU HD22 H -18.307 2.958 -4.867 1.00 . A A . 12 LEU HD22 1 1
6 3447 1 1 12 LEU HD23 H -18.277 2.243 -3.254 1.00 . A A . 12 LEU HD23 1 1
6 3448 1 1 12 LEU HG H -17.524 0.523 -4.637 1.00 . A A . 12 LEU HG 1 1
6 3449 1 1 12 LEU N N -20.492 -1.686 -5.886 1.00 . A A . 12 LEU N 1 1
6 3450 1 1 12 LEU O O -20.513 -2.476 -2.881 1.00 . A A . 12 LEU O 1 1
6 3451 1 1 13 VAL C C -17.700 -5.560 -2.784 1.00 . A A . 13 VAL C 1 1
6 3452 1 1 13 VAL CA C -19.026 -4.813 -2.909 1.00 . A A . 13 VAL CA 1 1
6 3453 1 1 13 VAL CB C -20.138 -5.801 -3.310 1.00 . A A . 13 VAL CB 1 1
6 3454 1 1 13 VAL CG1 C -19.898 -6.341 -4.713 1.00 . A A . 13 VAL CG1 1 1
6 3455 1 1 13 VAL CG2 C -20.242 -6.937 -2.300 1.00 . A A . 13 VAL CG2 1 1
6 3456 1 1 13 VAL H H -18.280 -3.794 -4.604 1.00 . A A . 13 VAL H 1 1
6 3457 1 1 13 VAL HA H -19.279 -4.388 -1.949 1.00 . A A . 13 VAL HA 1 1
6 3458 1 1 13 VAL HB H -21.076 -5.267 -3.314 1.00 . A A . 13 VAL HB 1 1
6 3459 1 1 13 VAL HG11 H -20.652 -5.950 -5.381 1.00 . A A . 13 VAL HG11 1 1
6 3460 1 1 13 VAL HG12 H -19.953 -7.419 -4.700 1.00 . A A . 13 VAL HG12 1 1
6 3461 1 1 13 VAL HG13 H -18.921 -6.034 -5.056 1.00 . A A . 13 VAL HG13 1 1
6 3462 1 1 13 VAL HG21 H -19.380 -7.580 -2.391 1.00 . A A . 13 VAL HG21 1 1
6 3463 1 1 13 VAL HG22 H -21.139 -7.507 -2.491 1.00 . A A . 13 VAL HG22 1 1
6 3464 1 1 13 VAL HG23 H -20.282 -6.528 -1.301 1.00 . A A . 13 VAL HG23 1 1
6 3465 1 1 13 VAL N N -18.922 -3.722 -3.869 1.00 . A A . 13 VAL N 1 1
6 3466 1 1 13 VAL O O -17.489 -6.583 -3.436 1.00 . A A . 13 VAL O 1 1
6 3467 1 1 14 LEU C C -14.691 -5.666 -3.017 1.00 . A A . 14 LEU C 1 1
6 3468 1 1 14 LEU CA C -15.507 -5.654 -1.728 1.00 . A A . 14 LEU CA 1 1
6 3469 1 1 14 LEU CB C -15.668 -7.080 -1.198 1.00 . A A . 14 LEU CB 1 1
6 3470 1 1 14 LEU CD1 C -16.309 -8.598 0.689 1.00 . A A . 14 LEU CD1 1 1
6 3471 1 1 14 LEU CD2 C -14.617 -6.796 1.059 1.00 . A A . 14 LEU CD2 1 1
6 3472 1 1 14 LEU CG C -15.882 -7.190 0.311 1.00 . A A . 14 LEU CG 1 1
6 3473 1 1 14 LEU H H -17.042 -4.222 -1.454 1.00 . A A . 14 LEU H 1 1
6 3474 1 1 14 LEU HA H -14.983 -5.063 -0.992 1.00 . A A . 14 LEU HA 1 1
6 3475 1 1 14 LEU HB2 H -16.513 -7.532 -1.696 1.00 . A A . 14 LEU HB2 1 1
6 3476 1 1 14 LEU HB3 H -14.780 -7.638 -1.454 1.00 . A A . 14 LEU HB3 1 1
6 3477 1 1 14 LEU HD11 H -15.448 -9.161 1.019 1.00 . A A . 14 LEU HD11 1 1
6 3478 1 1 14 LEU HD12 H -16.747 -9.085 -0.170 1.00 . A A . 14 LEU HD12 1 1
6 3479 1 1 14 LEU HD13 H -17.036 -8.555 1.487 1.00 . A A . 14 LEU HD13 1 1
6 3480 1 1 14 LEU HD21 H -14.618 -7.258 2.035 1.00 . A A . 14 LEU HD21 1 1
6 3481 1 1 14 LEU HD22 H -14.583 -5.722 1.170 1.00 . A A . 14 LEU HD22 1 1
6 3482 1 1 14 LEU HD23 H -13.752 -7.128 0.503 1.00 . A A . 14 LEU HD23 1 1
6 3483 1 1 14 LEU HG H -16.671 -6.513 0.608 1.00 . A A . 14 LEU HG 1 1
6 3484 1 1 14 LEU N N -16.813 -5.039 -1.944 1.00 . A A . 14 LEU N 1 1
6 3485 1 1 14 LEU O O -14.622 -6.682 -3.709 1.00 . A A . 14 LEU O 1 1
6 3486 1 1 15 ASP C C -11.790 -4.692 -4.241 1.00 . A A . 15 ASP C 1 1
6 3487 1 1 15 ASP CA C -13.264 -4.410 -4.532 1.00 . A A . 15 ASP CA 1 1
6 3488 1 1 15 ASP CB C -13.416 -3.014 -5.137 1.00 . A A . 15 ASP CB 1 1
6 3489 1 1 15 ASP CG C -14.852 -2.703 -5.515 1.00 . A A . 15 ASP CG 1 1
6 3490 1 1 15 ASP H H -14.165 -3.760 -2.746 1.00 . A A . 15 ASP H 1 1
6 3491 1 1 15 ASP HA H -13.623 -5.135 -5.237 1.00 . A A . 15 ASP HA 1 1
6 3492 1 1 15 ASP HB2 H -13.087 -2.279 -4.417 1.00 . A A . 15 ASP HB2 1 1
6 3493 1 1 15 ASP HB3 H -12.805 -2.942 -6.024 1.00 . A A . 15 ASP HB3 1 1
6 3494 1 1 15 ASP N N -14.073 -4.532 -3.332 1.00 . A A . 15 ASP N 1 1
6 3495 1 1 15 ASP O O -10.913 -4.299 -5.010 1.00 . A A . 15 ASP O 1 1
6 3496 1 1 15 ASP OD1 O -15.736 -2.823 -4.642 1.00 . A A . 15 ASP OD1 1 1
6 3497 1 1 15 ASP OD2 O -15.090 -2.338 -6.686 1.00 . A A . 15 ASP OD2 1 1
6 3498 1 1 16 ASN C C -9.208 -4.532 -2.920 1.00 . A A . 16 ASN C 1 1
6 3499 1 1 16 ASN CA C -10.159 -5.713 -2.727 1.00 . A A . 16 ASN CA 1 1
6 3500 1 1 16 ASN CB C -9.659 -6.925 -3.519 1.00 . A A . 16 ASN CB 1 1
6 3501 1 1 16 ASN CG C -9.601 -6.663 -5.010 1.00 . A A . 16 ASN CG 1 1
6 3502 1 1 16 ASN H H -12.267 -5.659 -2.554 1.00 . A A . 16 ASN H 1 1
6 3503 1 1 16 ASN HA H -10.179 -5.970 -1.678 1.00 . A A . 16 ASN HA 1 1
6 3504 1 1 16 ASN HB2 H -8.667 -7.184 -3.179 1.00 . A A . 16 ASN HB2 1 1
6 3505 1 1 16 ASN HB3 H -10.324 -7.759 -3.344 1.00 . A A . 16 ASN HB3 1 1
6 3506 1 1 16 ASN HD21 H -7.649 -6.301 -4.897 1.00 . A A . 16 ASN HD21 1 1
6 3507 1 1 16 ASN HD22 H -8.346 -6.171 -6.472 1.00 . A A . 16 ASN HD22 1 1
6 3508 1 1 16 ASN N N -11.525 -5.374 -3.125 1.00 . A A . 16 ASN N 1 1
6 3509 1 1 16 ASN ND2 N -8.411 -6.347 -5.510 1.00 . A A . 16 ASN ND2 1 1
6 3510 1 1 16 ASN O O -8.162 -4.661 -3.558 1.00 . A A . 16 ASN O 1 1
6 3511 1 1 16 ASN OD1 O -10.612 -6.743 -5.707 1.00 . A A . 16 ASN OD1 1 1
6 3512 1 1 17 LYS C C -7.878 -2.008 -1.250 1.00 . A A . 17 LYS C 1 1
6 3513 1 1 17 LYS CA C -8.764 -2.184 -2.479 1.00 . A A . 17 LYS CA 1 1
6 3514 1 1 17 LYS CB C -9.653 -0.952 -2.675 1.00 . A A . 17 LYS CB 1 1
6 3515 1 1 17 LYS CD C -10.351 0.937 -4.179 1.00 . A A . 17 LYS CD 1 1
6 3516 1 1 17 LYS CE C -11.845 0.742 -3.966 1.00 . A A . 17 LYS CE 1 1
6 3517 1 1 17 LYS CG C -9.595 -0.379 -4.082 1.00 . A A . 17 LYS CG 1 1
6 3518 1 1 17 LYS H H -10.418 -3.338 -1.876 1.00 . A A . 17 LYS H 1 1
6 3519 1 1 17 LYS HA H -8.136 -2.304 -3.340 1.00 . A A . 17 LYS HA 1 1
6 3520 1 1 17 LYS HB2 H -10.677 -1.224 -2.464 1.00 . A A . 17 LYS HB2 1 1
6 3521 1 1 17 LYS HB3 H -9.345 -0.182 -1.984 1.00 . A A . 17 LYS HB3 1 1
6 3522 1 1 17 LYS HD2 H -9.975 1.612 -3.424 1.00 . A A . 17 LYS HD2 1 1
6 3523 1 1 17 LYS HD3 H -10.189 1.363 -5.158 1.00 . A A . 17 LYS HD3 1 1
6 3524 1 1 17 LYS HE2 H -12.016 -0.254 -3.588 1.00 . A A . 17 LYS HE2 1 1
6 3525 1 1 17 LYS HE3 H -12.188 1.464 -3.241 1.00 . A A . 17 LYS HE3 1 1
6 3526 1 1 17 LYS HG2 H -8.564 -0.210 -4.350 1.00 . A A . 17 LYS HG2 1 1
6 3527 1 1 17 LYS HG3 H -10.036 -1.088 -4.767 1.00 . A A . 17 LYS HG3 1 1
6 3528 1 1 17 LYS HZ1 H -13.512 0.397 -5.176 1.00 . A A . 17 LYS HZ1 1 1
6 3529 1 1 17 LYS HZ2 H -12.063 0.558 -6.036 1.00 . A A . 17 LYS HZ2 1 1
6 3530 1 1 17 LYS HZ3 H -12.817 1.926 -5.385 1.00 . A A . 17 LYS HZ3 1 1
6 3531 1 1 17 LYS N N -9.579 -3.382 -2.367 1.00 . A A . 17 LYS N 1 1
6 3532 1 1 17 LYS NZ N -12.613 0.919 -5.230 1.00 . A A . 17 LYS NZ 1 1
6 3533 1 1 17 LYS O O -7.630 -0.887 -0.805 1.00 . A A . 17 LYS O 1 1
6 3534 1 1 18 ALA C C -5.078 -3.263 0.054 1.00 . A A . 18 ALA C 1 1
6 3535 1 1 18 ALA CA C -6.538 -3.098 0.454 1.00 . A A . 18 ALA CA 1 1
6 3536 1 1 18 ALA CB C -6.948 -4.185 1.437 1.00 . A A . 18 ALA CB 1 1
6 3537 1 1 18 ALA H H -7.627 -3.977 -1.114 1.00 . A A . 18 ALA H 1 1
6 3538 1 1 18 ALA HA H -6.665 -2.146 0.932 1.00 . A A . 18 ALA HA 1 1
6 3539 1 1 18 ALA HB1 H -7.425 -4.993 0.902 1.00 . A A . 18 ALA HB1 1 1
6 3540 1 1 18 ALA HB2 H -7.638 -3.775 2.159 1.00 . A A . 18 ALA HB2 1 1
6 3541 1 1 18 ALA HB3 H -6.072 -4.558 1.947 1.00 . A A . 18 ALA HB3 1 1
6 3542 1 1 18 ALA N N -7.399 -3.122 -0.714 1.00 . A A . 18 ALA N 1 1
6 3543 1 1 18 ALA O O -4.241 -2.409 0.347 1.00 . A A . 18 ALA O 1 1
6 3544 1 1 19 ALA C C -3.047 -3.784 -2.266 1.00 . A A . 19 ALA C 1 1
6 3545 1 1 19 ALA CA C -3.424 -4.647 -1.066 1.00 . A A . 19 ALA CA 1 1
6 3546 1 1 19 ALA CB C -3.271 -6.123 -1.402 1.00 . A A . 19 ALA CB 1 1
6 3547 1 1 19 ALA H H -5.488 -5.009 -0.823 1.00 . A A . 19 ALA H 1 1
6 3548 1 1 19 ALA HA H -2.758 -4.418 -0.250 1.00 . A A . 19 ALA HA 1 1
6 3549 1 1 19 ALA HB1 H -4.226 -6.523 -1.710 1.00 . A A . 19 ALA HB1 1 1
6 3550 1 1 19 ALA HB2 H -2.921 -6.656 -0.531 1.00 . A A . 19 ALA HB2 1 1
6 3551 1 1 19 ALA HB3 H -2.557 -6.236 -2.204 1.00 . A A . 19 ALA HB3 1 1
6 3552 1 1 19 ALA N N -4.779 -4.368 -0.621 1.00 . A A . 19 ALA N 1 1
6 3553 1 1 19 ALA O O -1.867 -3.599 -2.558 1.00 . A A . 19 ALA O 1 1
6 3554 1 1 20 LEU C C -2.905 -1.239 -3.752 1.00 . A A . 20 LEU C 1 1
6 3555 1 1 20 LEU CA C -3.809 -2.408 -4.121 1.00 . A A . 20 LEU CA 1 1
6 3556 1 1 20 LEU CB C -5.133 -1.889 -4.690 1.00 . A A . 20 LEU CB 1 1
6 3557 1 1 20 LEU CD1 C -4.009 -0.856 -6.677 1.00 . A A . 20 LEU CD1 1 1
6 3558 1 1 20 LEU CD2 C -5.119 -3.087 -6.890 1.00 . A A . 20 LEU CD2 1 1
6 3559 1 1 20 LEU CG C -5.164 -1.727 -6.210 1.00 . A A . 20 LEU CG 1 1
6 3560 1 1 20 LEU H H -4.976 -3.432 -2.681 1.00 . A A . 20 LEU H 1 1
6 3561 1 1 20 LEU HA H -3.314 -3.008 -4.871 1.00 . A A . 20 LEU HA 1 1
6 3562 1 1 20 LEU HB2 H -5.916 -2.575 -4.404 1.00 . A A . 20 LEU HB2 1 1
6 3563 1 1 20 LEU HB3 H -5.338 -0.927 -4.243 1.00 . A A . 20 LEU HB3 1 1
6 3564 1 1 20 LEU HD11 H -4.205 -0.507 -7.681 1.00 . A A . 20 LEU HD11 1 1
6 3565 1 1 20 LEU HD12 H -3.097 -1.433 -6.671 1.00 . A A . 20 LEU HD12 1 1
6 3566 1 1 20 LEU HD13 H -3.906 -0.010 -6.015 1.00 . A A . 20 LEU HD13 1 1
6 3567 1 1 20 LEU HD21 H -6.125 -3.427 -7.081 1.00 . A A . 20 LEU HD21 1 1
6 3568 1 1 20 LEU HD22 H -4.616 -3.794 -6.248 1.00 . A A . 20 LEU HD22 1 1
6 3569 1 1 20 LEU HD23 H -4.584 -3.005 -7.825 1.00 . A A . 20 LEU HD23 1 1
6 3570 1 1 20 LEU HG H -6.086 -1.240 -6.494 1.00 . A A . 20 LEU HG 1 1
6 3571 1 1 20 LEU N N -4.053 -3.254 -2.958 1.00 . A A . 20 LEU N 1 1
6 3572 1 1 20 LEU O O -2.074 -0.807 -4.550 1.00 . A A . 20 LEU O 1 1
6 3573 1 1 21 ARG C C -1.001 -0.125 -1.382 1.00 . A A . 21 ARG C 1 1
6 3574 1 1 21 ARG CA C -2.271 0.375 -2.054 1.00 . A A . 21 ARG CA 1 1
6 3575 1 1 21 ARG CB C -3.076 1.241 -1.083 1.00 . A A . 21 ARG CB 1 1
6 3576 1 1 21 ARG CD C -2.813 3.693 -1.567 1.00 . A A . 21 ARG CD 1 1
6 3577 1 1 21 ARG CG C -2.374 2.531 -0.691 1.00 . A A . 21 ARG CG 1 1
6 3578 1 1 21 ARG CZ C -4.473 5.512 -1.530 1.00 . A A . 21 ARG CZ 1 1
6 3579 1 1 21 ARG H H -3.744 -1.121 -1.944 1.00 . A A . 21 ARG H 1 1
6 3580 1 1 21 ARG HA H -1.996 0.963 -2.904 1.00 . A A . 21 ARG HA 1 1
6 3581 1 1 21 ARG HB2 H -4.019 1.496 -1.544 1.00 . A A . 21 ARG HB2 1 1
6 3582 1 1 21 ARG HB3 H -3.267 0.672 -0.185 1.00 . A A . 21 ARG HB3 1 1
6 3583 1 1 21 ARG HD2 H -1.977 4.362 -1.699 1.00 . A A . 21 ARG HD2 1 1
6 3584 1 1 21 ARG HD3 H -3.119 3.306 -2.528 1.00 . A A . 21 ARG HD3 1 1
6 3585 1 1 21 ARG HE H -4.281 4.110 -0.122 1.00 . A A . 21 ARG HE 1 1
6 3586 1 1 21 ARG HG2 H -2.610 2.759 0.338 1.00 . A A . 21 ARG HG2 1 1
6 3587 1 1 21 ARG HG3 H -1.308 2.394 -0.797 1.00 . A A . 21 ARG HG3 1 1
6 3588 1 1 21 ARG HH11 H -3.258 5.521 -3.147 1.00 . A A . 21 ARG HH11 1 1
6 3589 1 1 21 ARG HH12 H -4.435 6.790 -3.096 1.00 . A A . 21 ARG HH12 1 1
6 3590 1 1 21 ARG HH21 H -5.830 5.779 -0.056 1.00 . A A . 21 ARG HH21 1 1
6 3591 1 1 21 ARG HH22 H -5.895 6.937 -1.342 1.00 . A A . 21 ARG HH22 1 1
6 3592 1 1 21 ARG N N -3.071 -0.735 -2.533 1.00 . A A . 21 ARG N 1 1
6 3593 1 1 21 ARG NE N -3.924 4.434 -0.977 1.00 . A A . 21 ARG NE 1 1
6 3594 1 1 21 ARG NH1 N -4.018 5.978 -2.686 1.00 . A A . 21 ARG NH1 1 1
6 3595 1 1 21 ARG NH2 N -5.483 6.126 -0.926 1.00 . A A . 21 ARG NH2 1 1
6 3596 1 1 21 ARG O O 0.045 0.519 -1.446 1.00 . A A . 21 ARG O 1 1
6 3597 1 1 22 ASP C C 1.054 -2.371 -1.091 1.00 . A A . 22 ASP C 1 1
6 3598 1 1 22 ASP CA C 0.047 -1.873 -0.072 1.00 . A A . 22 ASP CA 1 1
6 3599 1 1 22 ASP CB C -0.395 -3.014 0.848 1.00 . A A . 22 ASP CB 1 1
6 3600 1 1 22 ASP CG C 0.282 -2.958 2.202 1.00 . A A . 22 ASP CG 1 1
6 3601 1 1 22 ASP H H -1.956 -1.750 -0.735 1.00 . A A . 22 ASP H 1 1
6 3602 1 1 22 ASP HA H 0.510 -1.102 0.513 1.00 . A A . 22 ASP HA 1 1
6 3603 1 1 22 ASP HB2 H -1.463 -2.955 0.997 1.00 . A A . 22 ASP HB2 1 1
6 3604 1 1 22 ASP HB3 H -0.152 -3.958 0.383 1.00 . A A . 22 ASP HB3 1 1
6 3605 1 1 22 ASP N N -1.099 -1.282 -0.746 1.00 . A A . 22 ASP N 1 1
6 3606 1 1 22 ASP O O 2.261 -2.349 -0.851 1.00 . A A . 22 ASP O 1 1
6 3607 1 1 22 ASP OD1 O 1.522 -2.810 2.241 1.00 . A A . 22 ASP OD1 1 1
6 3608 1 1 22 ASP OD2 O -0.427 -3.061 3.226 1.00 . A A . 22 ASP OD2 1 1
6 3609 1 1 23 TYR C C 2.330 -2.144 -3.755 1.00 . A A . 23 TYR C 1 1
6 3610 1 1 23 TYR CA C 1.412 -3.269 -3.312 1.00 . A A . 23 TYR CA 1 1
6 3611 1 1 23 TYR CB C 0.580 -3.775 -4.492 1.00 . A A . 23 TYR CB 1 1
6 3612 1 1 23 TYR CD1 C 1.352 -6.100 -5.104 1.00 . A A . 23 TYR CD1 1 1
6 3613 1 1 23 TYR CD2 C 1.992 -4.290 -6.520 1.00 . A A . 23 TYR CD2 1 1
6 3614 1 1 23 TYR CE1 C 2.030 -6.984 -5.923 1.00 . A A . 23 TYR CE1 1 1
6 3615 1 1 23 TYR CE2 C 2.672 -5.169 -7.342 1.00 . A A . 23 TYR CE2 1 1
6 3616 1 1 23 TYR CG C 1.321 -4.740 -5.389 1.00 . A A . 23 TYR CG 1 1
6 3617 1 1 23 TYR CZ C 2.687 -6.515 -7.038 1.00 . A A . 23 TYR CZ 1 1
6 3618 1 1 23 TYR H H -0.416 -2.768 -2.376 1.00 . A A . 23 TYR H 1 1
6 3619 1 1 23 TYR HA H 2.011 -4.074 -2.923 1.00 . A A . 23 TYR HA 1 1
6 3620 1 1 23 TYR HB2 H -0.296 -4.280 -4.116 1.00 . A A . 23 TYR HB2 1 1
6 3621 1 1 23 TYR HB3 H 0.271 -2.931 -5.093 1.00 . A A . 23 TYR HB3 1 1
6 3622 1 1 23 TYR HD1 H 0.834 -6.464 -4.230 1.00 . A A . 23 TYR HD1 1 1
6 3623 1 1 23 TYR HD2 H 1.979 -3.236 -6.754 1.00 . A A . 23 TYR HD2 1 1
6 3624 1 1 23 TYR HE1 H 2.041 -8.037 -5.685 1.00 . A A . 23 TYR HE1 1 1
6 3625 1 1 23 TYR HE2 H 3.188 -4.801 -8.218 1.00 . A A . 23 TYR HE2 1 1
6 3626 1 1 23 TYR HH H 4.131 -7.734 -7.392 1.00 . A A . 23 TYR HH 1 1
6 3627 1 1 23 TYR N N 0.552 -2.795 -2.241 1.00 . A A . 23 TYR N 1 1
6 3628 1 1 23 TYR O O 3.469 -2.371 -4.164 1.00 . A A . 23 TYR O 1 1
6 3629 1 1 23 TYR OH O 3.363 -7.392 -7.855 1.00 . A A . 23 TYR OH 1 1
6 3630 1 1 24 LEU C C 3.532 0.642 -2.886 1.00 . A A . 24 LEU C 1 1
6 3631 1 1 24 LEU CA C 2.584 0.257 -4.012 1.00 . A A . 24 LEU CA 1 1
6 3632 1 1 24 LEU CB C 1.649 1.424 -4.335 1.00 . A A . 24 LEU CB 1 1
6 3633 1 1 24 LEU CD1 C 2.288 2.814 -6.323 1.00 . A A . 24 LEU CD1 1 1
6 3634 1 1 24 LEU CD2 C 1.719 3.925 -4.155 1.00 . A A . 24 LEU CD2 1 1
6 3635 1 1 24 LEU CG C 2.347 2.702 -4.808 1.00 . A A . 24 LEU CG 1 1
6 3636 1 1 24 LEU H H 0.915 -0.813 -3.306 1.00 . A A . 24 LEU H 1 1
6 3637 1 1 24 LEU HA H 3.160 0.016 -4.883 1.00 . A A . 24 LEU HA 1 1
6 3638 1 1 24 LEU HB2 H 0.963 1.105 -5.107 1.00 . A A . 24 LEU HB2 1 1
6 3639 1 1 24 LEU HB3 H 1.081 1.657 -3.447 1.00 . A A . 24 LEU HB3 1 1
6 3640 1 1 24 LEU HD11 H 1.256 2.841 -6.642 1.00 . A A . 24 LEU HD11 1 1
6 3641 1 1 24 LEU HD12 H 2.780 1.962 -6.767 1.00 . A A . 24 LEU HD12 1 1
6 3642 1 1 24 LEU HD13 H 2.784 3.721 -6.636 1.00 . A A . 24 LEU HD13 1 1
6 3643 1 1 24 LEU HD21 H 0.650 3.907 -4.310 1.00 . A A . 24 LEU HD21 1 1
6 3644 1 1 24 LEU HD22 H 2.129 4.821 -4.599 1.00 . A A . 24 LEU HD22 1 1
6 3645 1 1 24 LEU HD23 H 1.930 3.919 -3.097 1.00 . A A . 24 LEU HD23 1 1
6 3646 1 1 24 LEU HG H 3.386 2.664 -4.517 1.00 . A A . 24 LEU HG 1 1
6 3647 1 1 24 LEU N N 1.822 -0.921 -3.649 1.00 . A A . 24 LEU N 1 1
6 3648 1 1 24 LEU O O 4.601 1.206 -3.121 1.00 . A A . 24 LEU O 1 1
6 3649 1 1 25 ARG C C 5.017 -0.435 -0.282 1.00 . A A . 25 ARG C 1 1
6 3650 1 1 25 ARG CA C 3.947 0.631 -0.492 1.00 . A A . 25 ARG CA 1 1
6 3651 1 1 25 ARG CB C 3.070 0.750 0.757 1.00 . A A . 25 ARG CB 1 1
6 3652 1 1 25 ARG CD C 2.705 1.862 2.980 1.00 . A A . 25 ARG CD 1 1
6 3653 1 1 25 ARG CG C 3.446 1.918 1.654 1.00 . A A . 25 ARG CG 1 1
6 3654 1 1 25 ARG CZ C 2.619 3.204 5.045 1.00 . A A . 25 ARG CZ 1 1
6 3655 1 1 25 ARG H H 2.277 -0.124 -1.532 1.00 . A A . 25 ARG H 1 1
6 3656 1 1 25 ARG HA H 4.429 1.573 -0.672 1.00 . A A . 25 ARG HA 1 1
6 3657 1 1 25 ARG HB2 H 2.042 0.877 0.448 1.00 . A A . 25 ARG HB2 1 1
6 3658 1 1 25 ARG HB3 H 3.155 -0.160 1.332 1.00 . A A . 25 ARG HB3 1 1
6 3659 1 1 25 ARG HD2 H 1.670 2.116 2.811 1.00 . A A . 25 ARG HD2 1 1
6 3660 1 1 25 ARG HD3 H 2.770 0.858 3.371 1.00 . A A . 25 ARG HD3 1 1
6 3661 1 1 25 ARG HE H 4.175 3.124 3.797 1.00 . A A . 25 ARG HE 1 1
6 3662 1 1 25 ARG HG2 H 4.508 1.885 1.844 1.00 . A A . 25 ARG HG2 1 1
6 3663 1 1 25 ARG HG3 H 3.196 2.841 1.150 1.00 . A A . 25 ARG HG3 1 1
6 3664 1 1 25 ARG HH11 H 0.942 2.137 4.670 1.00 . A A . 25 ARG HH11 1 1
6 3665 1 1 25 ARG HH12 H 0.909 3.089 6.116 1.00 . A A . 25 ARG HH12 1 1
6 3666 1 1 25 ARG HH21 H 4.131 4.376 5.699 1.00 . A A . 25 ARG HH21 1 1
6 3667 1 1 25 ARG HH22 H 2.719 4.360 6.701 1.00 . A A . 25 ARG HH22 1 1
6 3668 1 1 25 ARG N N 3.135 0.327 -1.657 1.00 . A A . 25 ARG N 1 1
6 3669 1 1 25 ARG NE N 3.267 2.790 3.959 1.00 . A A . 25 ARG NE 1 1
6 3670 1 1 25 ARG NH1 N 1.390 2.774 5.298 1.00 . A A . 25 ARG NH1 1 1
6 3671 1 1 25 ARG NH2 N 3.205 4.049 5.884 1.00 . A A . 25 ARG NH2 1 1
6 3672 1 1 25 ARG O O 6.060 -0.176 0.318 1.00 . A A . 25 ARG O 1 1
6 3673 1 1 26 GLN C C 6.468 -2.965 -1.939 1.00 . A A . 26 GLN C 1 1
6 3674 1 1 26 GLN CA C 5.677 -2.745 -0.651 1.00 . A A . 26 GLN CA 1 1
6 3675 1 1 26 GLN CB C 4.930 -4.024 -0.271 1.00 . A A . 26 GLN CB 1 1
6 3676 1 1 26 GLN CD C 4.096 -5.307 1.738 1.00 . A A . 26 GLN CD 1 1
6 3677 1 1 26 GLN CG C 4.244 -3.948 1.083 1.00 . A A . 26 GLN CG 1 1
6 3678 1 1 26 GLN H H 3.905 -1.782 -1.242 1.00 . A A . 26 GLN H 1 1
6 3679 1 1 26 GLN HA H 6.363 -2.498 0.137 1.00 . A A . 26 GLN HA 1 1
6 3680 1 1 26 GLN HB2 H 4.179 -4.224 -1.020 1.00 . A A . 26 GLN HB2 1 1
6 3681 1 1 26 GLN HB3 H 5.632 -4.846 -0.250 1.00 . A A . 26 GLN HB3 1 1
6 3682 1 1 26 GLN HE21 H 2.944 -5.932 0.244 1.00 . A A . 26 GLN HE21 1 1
6 3683 1 1 26 GLN HE22 H 3.238 -7.084 1.496 1.00 . A A . 26 GLN HE22 1 1
6 3684 1 1 26 GLN HG2 H 4.827 -3.314 1.733 1.00 . A A . 26 GLN HG2 1 1
6 3685 1 1 26 GLN HG3 H 3.261 -3.520 0.951 1.00 . A A . 26 GLN HG3 1 1
6 3686 1 1 26 GLN N N 4.748 -1.638 -0.779 1.00 . A A . 26 GLN N 1 1
6 3687 1 1 26 GLN NE2 N 3.351 -6.197 1.094 1.00 . A A . 26 GLN NE2 1 1
6 3688 1 1 26 GLN O O 7.342 -3.829 -1.998 1.00 . A A . 26 GLN O 1 1
6 3689 1 1 26 GLN OE1 O 4.646 -5.555 2.813 1.00 . A A . 26 GLN OE1 1 1
6 3690 1 1 27 ILE C C 8.364 -2.295 -4.057 1.00 . A A . 27 ILE C 1 1
6 3691 1 1 27 ILE CA C 6.851 -2.300 -4.254 1.00 . A A . 27 ILE CA 1 1
6 3692 1 1 27 ILE CB C 6.432 -1.165 -5.223 1.00 . A A . 27 ILE CB 1 1
6 3693 1 1 27 ILE CD1 C 4.931 -2.041 -7.084 1.00 . A A . 27 ILE CD1 1 1
6 3694 1 1 27 ILE CG1 C 6.341 -1.697 -6.655 1.00 . A A . 27 ILE CG1 1 1
6 3695 1 1 27 ILE CG2 C 7.386 0.025 -5.154 1.00 . A A . 27 ILE CG2 1 1
6 3696 1 1 27 ILE H H 5.455 -1.509 -2.874 1.00 . A A . 27 ILE H 1 1
6 3697 1 1 27 ILE HA H 6.564 -3.244 -4.697 1.00 . A A . 27 ILE HA 1 1
6 3698 1 1 27 ILE HB H 5.459 -0.818 -4.918 1.00 . A A . 27 ILE HB 1 1
6 3699 1 1 27 ILE HD11 H 4.284 -2.050 -6.220 1.00 . A A . 27 ILE HD11 1 1
6 3700 1 1 27 ILE HD12 H 4.924 -3.014 -7.550 1.00 . A A . 27 ILE HD12 1 1
6 3701 1 1 27 ILE HD13 H 4.579 -1.302 -7.789 1.00 . A A . 27 ILE HD13 1 1
6 3702 1 1 27 ILE HG12 H 6.720 -0.951 -7.335 1.00 . A A . 27 ILE HG12 1 1
6 3703 1 1 27 ILE HG13 H 6.941 -2.592 -6.738 1.00 . A A . 27 ILE HG13 1 1
6 3704 1 1 27 ILE HG21 H 7.034 0.806 -5.813 1.00 . A A . 27 ILE HG21 1 1
6 3705 1 1 27 ILE HG22 H 8.374 -0.286 -5.461 1.00 . A A . 27 ILE HG22 1 1
6 3706 1 1 27 ILE HG23 H 7.422 0.400 -4.143 1.00 . A A . 27 ILE HG23 1 1
6 3707 1 1 27 ILE N N 6.160 -2.182 -2.975 1.00 . A A . 27 ILE N 1 1
6 3708 1 1 27 ILE O O 9.083 -3.110 -4.634 1.00 . A A . 27 ILE O 1 1
6 3709 1 1 28 ASN C C 10.694 -2.303 -1.940 1.00 . A A . 28 ASN C 1 1
6 3710 1 1 28 ASN CA C 10.254 -1.248 -2.945 1.00 . A A . 28 ASN CA 1 1
6 3711 1 1 28 ASN CB C 10.578 0.152 -2.420 1.00 . A A . 28 ASN CB 1 1
6 3712 1 1 28 ASN CG C 10.997 1.101 -3.526 1.00 . A A . 28 ASN CG 1 1
6 3713 1 1 28 ASN H H 8.208 -0.752 -2.806 1.00 . A A . 28 ASN H 1 1
6 3714 1 1 28 ASN HA H 10.785 -1.413 -3.868 1.00 . A A . 28 ASN HA 1 1
6 3715 1 1 28 ASN HB2 H 9.704 0.559 -1.935 1.00 . A A . 28 ASN HB2 1 1
6 3716 1 1 28 ASN HB3 H 11.384 0.082 -1.706 1.00 . A A . 28 ASN HB3 1 1
6 3717 1 1 28 ASN HD21 H 12.839 1.194 -2.784 1.00 . A A . 28 ASN HD21 1 1
6 3718 1 1 28 ASN HD22 H 12.556 2.131 -4.207 1.00 . A A . 28 ASN HD22 1 1
6 3719 1 1 28 ASN N N 8.833 -1.368 -3.232 1.00 . A A . 28 ASN N 1 1
6 3720 1 1 28 ASN ND2 N 12.258 1.518 -3.504 1.00 . A A . 28 ASN ND2 1 1
6 3721 1 1 28 ASN O O 11.851 -2.725 -1.941 1.00 . A A . 28 ASN O 1 1
6 3722 1 1 28 ASN OD1 O 10.197 1.456 -4.392 1.00 . A A . 28 ASN OD1 1 1
6 3723 1 1 29 GLU C C 9.810 -5.147 -0.666 1.00 . A A . 29 GLU C 1 1
6 3724 1 1 29 GLU CA C 10.076 -3.758 -0.103 1.00 . A A . 29 GLU CA 1 1
6 3725 1 1 29 GLU CB C 9.272 -3.535 1.179 1.00 . A A . 29 GLU CB 1 1
6 3726 1 1 29 GLU CD C 10.044 -2.954 3.515 1.00 . A A . 29 GLU CD 1 1
6 3727 1 1 29 GLU CG C 9.984 -4.015 2.434 1.00 . A A . 29 GLU CG 1 1
6 3728 1 1 29 GLU H H 8.865 -2.380 -1.139 1.00 . A A . 29 GLU H 1 1
6 3729 1 1 29 GLU HA H 11.123 -3.680 0.112 1.00 . A A . 29 GLU HA 1 1
6 3730 1 1 29 GLU HB2 H 9.073 -2.479 1.285 1.00 . A A . 29 GLU HB2 1 1
6 3731 1 1 29 GLU HB3 H 8.334 -4.063 1.098 1.00 . A A . 29 GLU HB3 1 1
6 3732 1 1 29 GLU HG2 H 9.459 -4.874 2.823 1.00 . A A . 29 GLU HG2 1 1
6 3733 1 1 29 GLU HG3 H 10.992 -4.299 2.172 1.00 . A A . 29 GLU HG3 1 1
6 3734 1 1 29 GLU N N 9.769 -2.739 -1.092 1.00 . A A . 29 GLU N 1 1
6 3735 1 1 29 GLU O O 9.549 -6.098 0.069 1.00 . A A . 29 GLU O 1 1
6 3736 1 1 29 GLU OE1 O 9.109 -2.128 3.588 1.00 . A A . 29 GLU OE1 1 1
6 3737 1 1 29 GLU OE2 O 11.024 -2.949 4.289 1.00 . A A . 29 GLU OE2 1 1
6 3738 1 1 30 TYR C C 10.948 -6.802 -3.515 1.00 . A A . 30 TYR C 1 1
6 3739 1 1 30 TYR CA C 9.708 -6.489 -2.690 1.00 . A A . 30 TYR CA 1 1
6 3740 1 1 30 TYR CB C 8.471 -6.416 -3.587 1.00 . A A . 30 TYR CB 1 1
6 3741 1 1 30 TYR CD1 C 6.655 -7.445 -2.165 1.00 . A A . 30 TYR CD1 1 1
6 3742 1 1 30 TYR CD2 C 7.288 -8.570 -4.169 1.00 . A A . 30 TYR CD2 1 1
6 3743 1 1 30 TYR CE1 C 5.723 -8.431 -1.900 1.00 . A A . 30 TYR CE1 1 1
6 3744 1 1 30 TYR CE2 C 6.359 -9.559 -3.911 1.00 . A A . 30 TYR CE2 1 1
6 3745 1 1 30 TYR CG C 7.452 -7.497 -3.302 1.00 . A A . 30 TYR CG 1 1
6 3746 1 1 30 TYR CZ C 5.579 -9.486 -2.776 1.00 . A A . 30 TYR CZ 1 1
6 3747 1 1 30 TYR H H 10.131 -4.453 -2.490 1.00 . A A . 30 TYR H 1 1
6 3748 1 1 30 TYR HA H 9.575 -7.258 -1.960 1.00 . A A . 30 TYR HA 1 1
6 3749 1 1 30 TYR HB2 H 7.988 -5.462 -3.444 1.00 . A A . 30 TYR HB2 1 1
6 3750 1 1 30 TYR HB3 H 8.774 -6.509 -4.620 1.00 . A A . 30 TYR HB3 1 1
6 3751 1 1 30 TYR HD1 H 6.771 -6.617 -1.481 1.00 . A A . 30 TYR HD1 1 1
6 3752 1 1 30 TYR HD2 H 7.901 -8.626 -5.057 1.00 . A A . 30 TYR HD2 1 1
6 3753 1 1 30 TYR HE1 H 5.114 -8.372 -1.012 1.00 . A A . 30 TYR HE1 1 1
6 3754 1 1 30 TYR HE2 H 6.246 -10.386 -4.598 1.00 . A A . 30 TYR HE2 1 1
6 3755 1 1 30 TYR HH H 5.104 -11.264 -2.220 1.00 . A A . 30 TYR HH 1 1
6 3756 1 1 30 TYR N N 9.904 -5.243 -1.982 1.00 . A A . 30 TYR N 1 1
6 3757 1 1 30 TYR O O 11.330 -7.960 -3.676 1.00 . A A . 30 TYR O 1 1
6 3758 1 1 30 TYR OH O 4.654 -10.470 -2.517 1.00 . A A . 30 TYR OH 1 1
6 3759 1 1 31 PHE C C 14.013 -5.999 -3.912 1.00 . A A . 31 PHE C 1 1
6 3760 1 1 31 PHE CA C 12.785 -5.886 -4.813 1.00 . A A . 31 PHE CA 1 1
6 3761 1 1 31 PHE CB C 12.937 -4.695 -5.764 1.00 . A A . 31 PHE CB 1 1
6 3762 1 1 31 PHE CD1 C 13.278 -5.875 -7.952 1.00 . A A . 31 PHE CD1 1 1
6 3763 1 1 31 PHE CD2 C 11.406 -4.415 -7.730 1.00 . A A . 31 PHE CD2 1 1
6 3764 1 1 31 PHE CE1 C 12.908 -6.158 -9.253 1.00 . A A . 31 PHE CE1 1 1
6 3765 1 1 31 PHE CE2 C 11.030 -4.694 -9.031 1.00 . A A . 31 PHE CE2 1 1
6 3766 1 1 31 PHE CG C 12.532 -5.001 -7.178 1.00 . A A . 31 PHE CG 1 1
6 3767 1 1 31 PHE CZ C 11.782 -5.566 -9.793 1.00 . A A . 31 PHE CZ 1 1
6 3768 1 1 31 PHE H H 11.228 -4.854 -3.846 1.00 . A A . 31 PHE H 1 1
6 3769 1 1 31 PHE HA H 12.693 -6.786 -5.390 1.00 . A A . 31 PHE HA 1 1
6 3770 1 1 31 PHE HB2 H 12.322 -3.881 -5.411 1.00 . A A . 31 PHE HB2 1 1
6 3771 1 1 31 PHE HB3 H 13.971 -4.381 -5.774 1.00 . A A . 31 PHE HB3 1 1
6 3772 1 1 31 PHE HD1 H 14.157 -6.337 -7.530 1.00 . A A . 31 PHE HD1 1 1
6 3773 1 1 31 PHE HD2 H 10.817 -3.731 -7.136 1.00 . A A . 31 PHE HD2 1 1
6 3774 1 1 31 PHE HE1 H 13.498 -6.840 -9.846 1.00 . A A . 31 PHE HE1 1 1
6 3775 1 1 31 PHE HE2 H 10.150 -4.229 -9.451 1.00 . A A . 31 PHE HE2 1 1
6 3776 1 1 31 PHE HZ H 11.490 -5.786 -10.810 1.00 . A A . 31 PHE HZ 1 1
6 3777 1 1 31 PHE N N 11.579 -5.748 -4.021 1.00 . A A . 31 PHE N 1 1
6 3778 1 1 31 PHE O O 15.066 -6.465 -4.344 1.00 . A A . 31 PHE O 1 1
6 3779 1 1 32 ALA C C 15.441 -7.071 -1.503 1.00 . A A . 32 ALA C 1 1
6 3780 1 1 32 ALA CA C 14.974 -5.633 -1.707 1.00 . A A . 32 ALA CA 1 1
6 3781 1 1 32 ALA CB C 14.560 -5.017 -0.380 1.00 . A A . 32 ALA CB 1 1
6 3782 1 1 32 ALA H H 13.006 -5.211 -2.366 1.00 . A A . 32 ALA H 1 1
6 3783 1 1 32 ALA HA H 15.792 -5.053 -2.109 1.00 . A A . 32 ALA HA 1 1
6 3784 1 1 32 ALA HB1 H 13.831 -4.238 -0.556 1.00 . A A . 32 ALA HB1 1 1
6 3785 1 1 32 ALA HB2 H 15.427 -4.593 0.106 1.00 . A A . 32 ALA HB2 1 1
6 3786 1 1 32 ALA HB3 H 14.130 -5.779 0.252 1.00 . A A . 32 ALA HB3 1 1
6 3787 1 1 32 ALA N N 13.871 -5.572 -2.659 1.00 . A A . 32 ALA N 1 1
6 3788 1 1 32 ALA O O 16.635 -7.330 -1.352 1.00 . A A . 32 ALA O 1 1
6 3789 1 1 33 ILE C C 15.256 -10.062 -2.605 1.00 . A A . 33 ILE C 1 1
6 3790 1 1 33 ILE CA C 14.800 -9.408 -1.304 1.00 . A A . 33 ILE CA 1 1
6 3791 1 1 33 ILE CB C 13.585 -10.181 -0.753 1.00 . A A . 33 ILE CB 1 1
6 3792 1 1 33 ILE CD1 C 11.544 -9.010 0.220 1.00 . A A . 33 ILE CD1 1 1
6 3793 1 1 33 ILE CG1 C 12.978 -9.441 0.442 1.00 . A A . 33 ILE CG1 1 1
6 3794 1 1 33 ILE CG2 C 13.990 -11.594 -0.362 1.00 . A A . 33 ILE CG2 1 1
6 3795 1 1 33 ILE H H 13.561 -7.732 -1.615 1.00 . A A . 33 ILE H 1 1
6 3796 1 1 33 ILE HA H 15.595 -9.473 -0.581 1.00 . A A . 33 ILE HA 1 1
6 3797 1 1 33 ILE HB H 12.847 -10.249 -1.537 1.00 . A A . 33 ILE HB 1 1
6 3798 1 1 33 ILE HD11 H 11.528 -8.007 -0.181 1.00 . A A . 33 ILE HD11 1 1
6 3799 1 1 33 ILE HD12 H 11.012 -9.031 1.159 1.00 . A A . 33 ILE HD12 1 1
6 3800 1 1 33 ILE HD13 H 11.070 -9.683 -0.479 1.00 . A A . 33 ILE HD13 1 1
6 3801 1 1 33 ILE HG12 H 12.997 -10.086 1.307 1.00 . A A . 33 ILE HG12 1 1
6 3802 1 1 33 ILE HG13 H 13.563 -8.556 0.647 1.00 . A A . 33 ILE HG13 1 1
6 3803 1 1 33 ILE HG21 H 13.166 -12.269 -0.546 1.00 . A A . 33 ILE HG21 1 1
6 3804 1 1 33 ILE HG22 H 14.246 -11.617 0.687 1.00 . A A . 33 ILE HG22 1 1
6 3805 1 1 33 ILE HG23 H 14.843 -11.901 -0.947 1.00 . A A . 33 ILE HG23 1 1
6 3806 1 1 33 ILE N N 14.492 -8.001 -1.494 1.00 . A A . 33 ILE N 1 1
6 3807 1 1 33 ILE O O 16.415 -10.454 -2.741 1.00 . A A . 33 ILE O 1 1
6 3808 1 1 34 ILE C C 15.672 -9.991 -5.619 1.00 . A A . 34 ILE C 1 1
6 3809 1 1 34 ILE CA C 14.631 -10.790 -4.839 1.00 . A A . 34 ILE CA 1 1
6 3810 1 1 34 ILE CB C 13.355 -10.919 -5.688 1.00 . A A . 34 ILE CB 1 1
6 3811 1 1 34 ILE CD1 C 11.959 -9.224 -6.975 1.00 . A A . 34 ILE CD1 1 1
6 3812 1 1 34 ILE CG1 C 12.536 -9.627 -5.636 1.00 . A A . 34 ILE CG1 1 1
6 3813 1 1 34 ILE CG2 C 12.521 -12.101 -5.220 1.00 . A A . 34 ILE CG2 1 1
6 3814 1 1 34 ILE H H 13.429 -9.857 -3.392 1.00 . A A . 34 ILE H 1 1
6 3815 1 1 34 ILE HA H 15.015 -11.781 -4.657 1.00 . A A . 34 ILE HA 1 1
6 3816 1 1 34 ILE HB H 13.652 -11.101 -6.701 1.00 . A A . 34 ILE HB 1 1
6 3817 1 1 34 ILE HD11 H 10.948 -9.597 -7.059 1.00 . A A . 34 ILE HD11 1 1
6 3818 1 1 34 ILE HD12 H 12.564 -9.638 -7.768 1.00 . A A . 34 ILE HD12 1 1
6 3819 1 1 34 ILE HD13 H 11.950 -8.146 -7.055 1.00 . A A . 34 ILE HD13 1 1
6 3820 1 1 34 ILE HG12 H 11.714 -9.757 -4.947 1.00 . A A . 34 ILE HG12 1 1
6 3821 1 1 34 ILE HG13 H 13.166 -8.821 -5.289 1.00 . A A . 34 ILE HG13 1 1
6 3822 1 1 34 ILE HG21 H 13.155 -12.970 -5.112 1.00 . A A . 34 ILE HG21 1 1
6 3823 1 1 34 ILE HG22 H 11.748 -12.308 -5.945 1.00 . A A . 34 ILE HG22 1 1
6 3824 1 1 34 ILE HG23 H 12.068 -11.867 -4.267 1.00 . A A . 34 ILE HG23 1 1
6 3825 1 1 34 ILE N N 14.335 -10.182 -3.556 1.00 . A A . 34 ILE N 1 1
6 3826 1 1 34 ILE O O 16.261 -10.495 -6.576 1.00 . A A . 34 ILE O 1 1
6 3827 1 1 35 GLY C C 18.234 -8.562 -5.987 1.00 . A A . 35 GLY C 1 1
6 3828 1 1 35 GLY CA C 16.869 -7.907 -5.888 1.00 . A A . 35 GLY CA 1 1
6 3829 1 1 35 GLY H H 15.400 -8.394 -4.444 1.00 . A A . 35 GLY H 1 1
6 3830 1 1 35 GLY HA2 H 16.511 -7.692 -6.883 1.00 . A A . 35 GLY HA2 1 1
6 3831 1 1 35 GLY HA3 H 16.968 -6.979 -5.344 1.00 . A A . 35 GLY HA3 1 1
6 3832 1 1 35 GLY N N 15.898 -8.746 -5.209 1.00 . A A . 35 GLY N 1 1
6 3833 1 1 35 GLY O O 19.009 -8.263 -6.897 1.00 . A A . 35 GLY O 1 1
6 3834 1 1 36 ARG C C 19.633 -11.605 -4.589 1.00 . A A . 36 ARG C 1 1
6 3835 1 1 36 ARG CA C 19.809 -10.155 -5.037 1.00 . A A . 36 ARG CA 1 1
6 3836 1 1 36 ARG CB C 20.798 -9.433 -4.119 1.00 . A A . 36 ARG CB 1 1
6 3837 1 1 36 ARG CD C 22.157 -7.715 -5.354 1.00 . A A . 36 ARG CD 1 1
6 3838 1 1 36 ARG CG C 22.130 -9.125 -4.784 1.00 . A A . 36 ARG CG 1 1
6 3839 1 1 36 ARG CZ C 23.289 -5.588 -4.841 1.00 . A A . 36 ARG CZ 1 1
6 3840 1 1 36 ARG H H 17.870 -9.651 -4.350 1.00 . A A . 36 ARG H 1 1
6 3841 1 1 36 ARG HA H 20.197 -10.148 -6.045 1.00 . A A . 36 ARG HA 1 1
6 3842 1 1 36 ARG HB2 H 20.358 -8.502 -3.795 1.00 . A A . 36 ARG HB2 1 1
6 3843 1 1 36 ARG HB3 H 20.988 -10.050 -3.252 1.00 . A A . 36 ARG HB3 1 1
6 3844 1 1 36 ARG HD2 H 22.288 -7.778 -6.424 1.00 . A A . 36 ARG HD2 1 1
6 3845 1 1 36 ARG HD3 H 21.216 -7.232 -5.135 1.00 . A A . 36 ARG HD3 1 1
6 3846 1 1 36 ARG HE H 23.976 -7.396 -4.351 1.00 . A A . 36 ARG HE 1 1
6 3847 1 1 36 ARG HG2 H 22.918 -9.219 -4.050 1.00 . A A . 36 ARG HG2 1 1
6 3848 1 1 36 ARG HG3 H 22.293 -9.831 -5.584 1.00 . A A . 36 ARG HG3 1 1
6 3849 1 1 36 ARG HH11 H 21.540 -5.386 -5.836 1.00 . A A . 36 ARG HH11 1 1
6 3850 1 1 36 ARG HH12 H 22.357 -3.906 -5.462 1.00 . A A . 36 ARG HH12 1 1
6 3851 1 1 36 ARG HH21 H 25.050 -5.450 -3.860 1.00 . A A . 36 ARG HH21 1 1
6 3852 1 1 36 ARG HH22 H 24.349 -3.940 -4.341 1.00 . A A . 36 ARG HH22 1 1
6 3853 1 1 36 ARG N N 18.528 -9.456 -5.051 1.00 . A A . 36 ARG N 1 1
6 3854 1 1 36 ARG NE N 23.243 -6.917 -4.790 1.00 . A A . 36 ARG NE 1 1
6 3855 1 1 36 ARG NH1 N 22.315 -4.904 -5.428 1.00 . A A . 36 ARG NH1 1 1
6 3856 1 1 36 ARG NH2 N 24.313 -4.940 -4.303 1.00 . A A . 36 ARG NH2 1 1
6 3857 1 1 36 ARG O O 19.869 -11.938 -3.427 1.00 . A A . 36 ARG O 1 1
6 3858 1 1 37 PRO C C 20.269 -14.571 -4.658 1.00 . A A . 37 PRO C 1 1
6 3859 1 1 37 PRO CA C 19.008 -13.911 -5.204 1.00 . A A . 37 PRO CA 1 1
6 3860 1 1 37 PRO CB C 18.626 -14.522 -6.555 1.00 . A A . 37 PRO CB 1 1
6 3861 1 1 37 PRO CD C 18.909 -12.180 -6.917 1.00 . A A . 37 PRO CD 1 1
6 3862 1 1 37 PRO CG C 18.123 -13.378 -7.368 1.00 . A A . 37 PRO CG 1 1
6 3863 1 1 37 PRO HA H 18.197 -14.049 -4.501 1.00 . A A . 37 PRO HA 1 1
6 3864 1 1 37 PRO HB2 H 19.495 -14.975 -7.007 1.00 . A A . 37 PRO HB2 1 1
6 3865 1 1 37 PRO HB3 H 17.859 -15.268 -6.412 1.00 . A A . 37 PRO HB3 1 1
6 3866 1 1 37 PRO HD2 H 19.814 -12.081 -7.497 1.00 . A A . 37 PRO HD2 1 1
6 3867 1 1 37 PRO HD3 H 18.309 -11.285 -6.993 1.00 . A A . 37 PRO HD3 1 1
6 3868 1 1 37 PRO HG2 H 18.296 -13.568 -8.417 1.00 . A A . 37 PRO HG2 1 1
6 3869 1 1 37 PRO HG3 H 17.070 -13.227 -7.180 1.00 . A A . 37 PRO HG3 1 1
6 3870 1 1 37 PRO N N 19.213 -12.490 -5.511 1.00 . A A . 37 PRO N 1 1
6 3871 1 1 37 PRO O O 21.313 -13.932 -4.538 1.00 . A A . 37 PRO O 1 1
6 3872 1 1 38 ARG C C 20.926 -18.062 -3.562 1.00 . A A . 38 ARG C 1 1
6 3873 1 1 38 ARG CA C 21.300 -16.602 -3.800 1.00 . A A . 38 ARG CA 1 1
6 3874 1 1 38 ARG CB C 21.792 -15.965 -2.498 1.00 . A A . 38 ARG CB 1 1
6 3875 1 1 38 ARG CD C 23.126 -13.973 -1.743 1.00 . A A . 38 ARG CD 1 1
6 3876 1 1 38 ARG CG C 23.089 -15.188 -2.656 1.00 . A A . 38 ARG CG 1 1
6 3877 1 1 38 ARG CZ C 24.056 -13.368 0.457 1.00 . A A . 38 ARG CZ 1 1
6 3878 1 1 38 ARG H H 19.306 -16.311 -4.452 1.00 . A A . 38 ARG H 1 1
6 3879 1 1 38 ARG HA H 22.092 -16.562 -4.532 1.00 . A A . 38 ARG HA 1 1
6 3880 1 1 38 ARG HB2 H 21.034 -15.287 -2.134 1.00 . A A . 38 ARG HB2 1 1
6 3881 1 1 38 ARG HB3 H 21.950 -16.742 -1.765 1.00 . A A . 38 ARG HB3 1 1
6 3882 1 1 38 ARG HD2 H 23.726 -13.206 -2.211 1.00 . A A . 38 ARG HD2 1 1
6 3883 1 1 38 ARG HD3 H 22.118 -13.607 -1.610 1.00 . A A . 38 ARG HD3 1 1
6 3884 1 1 38 ARG HE H 23.814 -15.234 -0.209 1.00 . A A . 38 ARG HE 1 1
6 3885 1 1 38 ARG HG2 H 23.916 -15.836 -2.410 1.00 . A A . 38 ARG HG2 1 1
6 3886 1 1 38 ARG HG3 H 23.178 -14.861 -3.682 1.00 . A A . 38 ARG HG3 1 1
6 3887 1 1 38 ARG HH11 H 23.527 -11.789 -0.691 1.00 . A A . 38 ARG HH11 1 1
6 3888 1 1 38 ARG HH12 H 24.184 -11.391 0.861 1.00 . A A . 38 ARG HH12 1 1
6 3889 1 1 38 ARG HH21 H 24.677 -14.711 1.833 1.00 . A A . 38 ARG HH21 1 1
6 3890 1 1 38 ARG HH22 H 24.837 -13.049 2.294 1.00 . A A . 38 ARG HH22 1 1
6 3891 1 1 38 ARG N N 20.164 -15.854 -4.332 1.00 . A A . 38 ARG N 1 1
6 3892 1 1 38 ARG NE N 23.695 -14.287 -0.435 1.00 . A A . 38 ARG NE 1 1
6 3893 1 1 38 ARG NH1 N 23.910 -12.077 0.186 1.00 . A A . 38 ARG NH1 1 1
6 3894 1 1 38 ARG NH2 N 24.565 -13.741 1.623 1.00 . A A . 38 ARG NH2 1 1
6 3895 1 1 38 ARG O O 20.595 -18.455 -2.442 1.00 . A A . 38 ARG O 1 1
6 3896 1 1 39 PHE C C 19.207 -20.473 -4.073 1.00 . A A . 39 PHE C 1 1
6 3897 1 1 39 PHE CA C 20.649 -20.279 -4.530 1.00 . A A . 39 PHE CA 1 1
6 3898 1 1 39 PHE CB C 21.602 -20.985 -3.566 1.00 . A A . 39 PHE CB 1 1
6 3899 1 1 39 PHE CD1 C 23.144 -21.956 -5.291 1.00 . A A . 39 PHE CD1 1 1
6 3900 1 1 39 PHE CD2 C 24.091 -20.678 -3.514 1.00 . A A . 39 PHE CD2 1 1
6 3901 1 1 39 PHE CE1 C 24.406 -22.164 -5.816 1.00 . A A . 39 PHE CE1 1 1
6 3902 1 1 39 PHE CE2 C 25.355 -20.882 -4.036 1.00 . A A . 39 PHE CE2 1 1
6 3903 1 1 39 PHE CG C 22.974 -21.211 -4.136 1.00 . A A . 39 PHE CG 1 1
6 3904 1 1 39 PHE CZ C 25.512 -21.627 -5.188 1.00 . A A . 39 PHE CZ 1 1
6 3905 1 1 39 PHE H H 21.250 -18.490 -5.488 1.00 . A A . 39 PHE H 1 1
6 3906 1 1 39 PHE HA H 20.762 -20.710 -5.515 1.00 . A A . 39 PHE HA 1 1
6 3907 1 1 39 PHE HB2 H 21.708 -20.389 -2.672 1.00 . A A . 39 PHE HB2 1 1
6 3908 1 1 39 PHE HB3 H 21.188 -21.948 -3.303 1.00 . A A . 39 PHE HB3 1 1
6 3909 1 1 39 PHE HD1 H 22.280 -22.376 -5.784 1.00 . A A . 39 PHE HD1 1 1
6 3910 1 1 39 PHE HD2 H 23.970 -20.095 -2.613 1.00 . A A . 39 PHE HD2 1 1
6 3911 1 1 39 PHE HE1 H 24.526 -22.748 -6.718 1.00 . A A . 39 PHE HE1 1 1
6 3912 1 1 39 PHE HE2 H 26.219 -20.461 -3.542 1.00 . A A . 39 PHE HE2 1 1
6 3913 1 1 39 PHE HZ H 26.498 -21.789 -5.598 1.00 . A A . 39 PHE HZ 1 1
6 3914 1 1 39 PHE N N 20.980 -18.862 -4.622 1.00 . A A . 39 PHE N 1 1
6 3915 1 1 39 PHE O O 18.498 -19.507 -3.787 1.00 . A A . 39 PHE O 1 1
6 3916 1 1 40 NH2 HN1 H 19.392 -22.445 -4.248 1.00 . A A . 40 NH2 HN1 1 1
6 3917 1 1 40 NH2 HN2 H 17.849 -21.880 -3.713 1.00 . A A . 40 NH2 HN2 1 1
6 3918 1 1 40 NH2 N N 18.771 -21.726 -4.004 1.00 . A A . 40 NH2 N 1 1
7 3919 1 1 1 PRO C C -8.979 -27.596 -19.660 1.00 . A A . 1 PRO C 1 1
7 3920 1 1 1 PRO CA C -9.393 -28.548 -20.780 1.00 . A A . 1 PRO CA 1 1
7 3921 1 1 1 PRO CB C -9.020 -27.970 -22.140 1.00 . A A . 1 PRO CB 1 1
7 3922 1 1 1 PRO CD C -11.416 -28.272 -22.061 1.00 . A A . 1 PRO CD 1 1
7 3923 1 1 1 PRO CG C -10.224 -28.214 -22.991 1.00 . A A . 1 PRO CG 1 1
7 3924 1 1 1 PRO HA H -8.896 -29.496 -20.646 1.00 . A A . 1 PRO HA 1 1
7 3925 1 1 1 PRO HB2 H -8.809 -26.914 -22.041 1.00 . A A . 1 PRO HB2 1 1
7 3926 1 1 1 PRO HB3 H -8.153 -28.482 -22.527 1.00 . A A . 1 PRO HB3 1 1
7 3927 1 1 1 PRO HD2 H -11.839 -27.288 -21.928 1.00 . A A . 1 PRO HD2 1 1
7 3928 1 1 1 PRO HD3 H -12.159 -28.955 -22.444 1.00 . A A . 1 PRO HD3 1 1
7 3929 1 1 1 PRO HG2 H -10.343 -27.403 -23.695 1.00 . A A . 1 PRO HG2 1 1
7 3930 1 1 1 PRO HG3 H -10.115 -29.150 -23.517 1.00 . A A . 1 PRO HG3 1 1
7 3931 1 1 1 PRO N N -10.855 -28.773 -20.792 1.00 . A A . 1 PRO N 1 1
7 3932 1 1 1 PRO O O -9.825 -27.040 -18.960 1.00 . A A . 1 PRO O 1 1
7 3933 1 1 2 ASP C C -7.088 -25.091 -18.961 1.00 . A A . 2 ASP C 1 1
7 3934 1 1 2 ASP CA C -7.145 -26.531 -18.465 1.00 . A A . 2 ASP CA 1 1
7 3935 1 1 2 ASP CB C -5.752 -26.992 -18.033 1.00 . A A . 2 ASP CB 1 1
7 3936 1 1 2 ASP CG C -5.803 -28.052 -16.950 1.00 . A A . 2 ASP CG 1 1
7 3937 1 1 2 ASP H H -7.048 -27.887 -20.087 1.00 . A A . 2 ASP H 1 1
7 3938 1 1 2 ASP HA H -7.812 -26.581 -17.616 1.00 . A A . 2 ASP HA 1 1
7 3939 1 1 2 ASP HB2 H -5.236 -27.404 -18.888 1.00 . A A . 2 ASP HB2 1 1
7 3940 1 1 2 ASP HB3 H -5.199 -26.145 -17.657 1.00 . A A . 2 ASP HB3 1 1
7 3941 1 1 2 ASP N N -7.673 -27.415 -19.498 1.00 . A A . 2 ASP N 1 1
7 3942 1 1 2 ASP O O -7.517 -24.790 -20.075 1.00 . A A . 2 ASP O 1 1
7 3943 1 1 2 ASP OD1 O -6.325 -29.155 -17.222 1.00 . A A . 2 ASP OD1 1 1
7 3944 1 1 2 ASP OD2 O -5.324 -27.779 -15.829 1.00 . A A . 2 ASP OD2 1 1
7 3945 1 1 3 LYS C C -5.590 -22.040 -17.467 1.00 . A A . 3 LYS C 1 1
7 3946 1 1 3 LYS CA C -6.443 -22.793 -18.483 1.00 . A A . 3 LYS CA 1 1
7 3947 1 1 3 LYS CB C -7.830 -22.156 -18.576 1.00 . A A . 3 LYS CB 1 1
7 3948 1 1 3 LYS CD C -9.204 -20.944 -20.298 1.00 . A A . 3 LYS CD 1 1
7 3949 1 1 3 LYS CE C -10.258 -21.189 -21.365 1.00 . A A . 3 LYS CE 1 1
7 3950 1 1 3 LYS CG C -8.434 -22.213 -19.970 1.00 . A A . 3 LYS CG 1 1
7 3951 1 1 3 LYS H H -6.231 -24.500 -17.254 1.00 . A A . 3 LYS H 1 1
7 3952 1 1 3 LYS HA H -5.965 -22.737 -19.448 1.00 . A A . 3 LYS HA 1 1
7 3953 1 1 3 LYS HB2 H -8.495 -22.667 -17.897 1.00 . A A . 3 LYS HB2 1 1
7 3954 1 1 3 LYS HB3 H -7.757 -21.119 -18.282 1.00 . A A . 3 LYS HB3 1 1
7 3955 1 1 3 LYS HD2 H -9.690 -20.588 -19.402 1.00 . A A . 3 LYS HD2 1 1
7 3956 1 1 3 LYS HD3 H -8.510 -20.196 -20.653 1.00 . A A . 3 LYS HD3 1 1
7 3957 1 1 3 LYS HE2 H -10.125 -20.467 -22.157 1.00 . A A . 3 LYS HE2 1 1
7 3958 1 1 3 LYS HE3 H -10.129 -22.185 -21.761 1.00 . A A . 3 LYS HE3 1 1
7 3959 1 1 3 LYS HG2 H -7.641 -22.337 -20.692 1.00 . A A . 3 LYS HG2 1 1
7 3960 1 1 3 LYS HG3 H -9.108 -23.057 -20.025 1.00 . A A . 3 LYS HG3 1 1
7 3961 1 1 3 LYS HZ1 H -11.937 -21.954 -20.385 1.00 . A A . 3 LYS HZ1 1 1
7 3962 1 1 3 LYS HZ2 H -12.304 -20.823 -21.589 1.00 . A A . 3 LYS HZ2 1 1
7 3963 1 1 3 LYS HZ3 H -11.672 -20.306 -20.107 1.00 . A A . 3 LYS HZ3 1 1
7 3964 1 1 3 LYS N N -6.556 -24.202 -18.127 1.00 . A A . 3 LYS N 1 1
7 3965 1 1 3 LYS NZ N -11.639 -21.059 -20.823 1.00 . A A . 3 LYS NZ 1 1
7 3966 1 1 3 LYS O O -4.556 -21.468 -17.812 1.00 . A A . 3 LYS O 1 1
7 3967 1 1 4 ASP C C -5.951 -21.629 -13.791 1.00 . A A . 4 ASP C 1 1
7 3968 1 1 4 ASP CA C -5.308 -21.360 -15.147 1.00 . A A . 4 ASP CA 1 1
7 3969 1 1 4 ASP CB C -5.268 -19.853 -15.416 1.00 . A A . 4 ASP CB 1 1
7 3970 1 1 4 ASP CG C -3.979 -19.418 -16.084 1.00 . A A . 4 ASP CG 1 1
7 3971 1 1 4 ASP H H -6.862 -22.517 -15.999 1.00 . A A . 4 ASP H 1 1
7 3972 1 1 4 ASP HA H -4.298 -21.740 -15.136 1.00 . A A . 4 ASP HA 1 1
7 3973 1 1 4 ASP HB2 H -6.093 -19.588 -16.062 1.00 . A A . 4 ASP HB2 1 1
7 3974 1 1 4 ASP HB3 H -5.365 -19.323 -14.480 1.00 . A A . 4 ASP HB3 1 1
7 3975 1 1 4 ASP N N -6.030 -22.043 -16.213 1.00 . A A . 4 ASP N 1 1
7 3976 1 1 4 ASP O O -5.259 -21.841 -12.796 1.00 . A A . 4 ASP O 1 1
7 3977 1 1 4 ASP OD1 O -2.926 -19.437 -15.411 1.00 . A A . 4 ASP OD1 1 1
7 3978 1 1 4 ASP OD2 O -4.020 -19.059 -17.279 1.00 . A A . 4 ASP OD2 1 1
7 3979 1 1 5 PHE C C -7.692 -20.801 -11.479 1.00 . A A . 5 PHE C 1 1
7 3980 1 1 5 PHE CA C -8.018 -21.863 -12.524 1.00 . A A . 5 PHE CA 1 1
7 3981 1 1 5 PHE CB C -7.692 -23.253 -11.976 1.00 . A A . 5 PHE CB 1 1
7 3982 1 1 5 PHE CD1 C -8.385 -24.975 -13.665 1.00 . A A . 5 PHE CD1 1 1
7 3983 1 1 5 PHE CD2 C -9.736 -24.686 -11.721 1.00 . A A . 5 PHE CD2 1 1
7 3984 1 1 5 PHE CE1 C -9.239 -25.962 -14.117 1.00 . A A . 5 PHE CE1 1 1
7 3985 1 1 5 PHE CE2 C -10.594 -25.673 -12.168 1.00 . A A . 5 PHE CE2 1 1
7 3986 1 1 5 PHE CG C -8.623 -24.326 -12.464 1.00 . A A . 5 PHE CG 1 1
7 3987 1 1 5 PHE CZ C -10.345 -26.312 -13.367 1.00 . A A . 5 PHE CZ 1 1
7 3988 1 1 5 PHE H H -7.776 -21.444 -14.586 1.00 . A A . 5 PHE H 1 1
7 3989 1 1 5 PHE HA H -9.072 -21.814 -12.754 1.00 . A A . 5 PHE HA 1 1
7 3990 1 1 5 PHE HB2 H -6.690 -23.524 -12.272 1.00 . A A . 5 PHE HB2 1 1
7 3991 1 1 5 PHE HB3 H -7.748 -23.228 -10.897 1.00 . A A . 5 PHE HB3 1 1
7 3992 1 1 5 PHE HD1 H -7.519 -24.703 -14.252 1.00 . A A . 5 PHE HD1 1 1
7 3993 1 1 5 PHE HD2 H -9.932 -24.186 -10.784 1.00 . A A . 5 PHE HD2 1 1
7 3994 1 1 5 PHE HE1 H -9.042 -26.460 -15.054 1.00 . A A . 5 PHE HE1 1 1
7 3995 1 1 5 PHE HE2 H -11.458 -25.945 -11.579 1.00 . A A . 5 PHE HE2 1 1
7 3996 1 1 5 PHE HZ H -11.015 -27.084 -13.717 1.00 . A A . 5 PHE HZ 1 1
7 3997 1 1 5 PHE N N -7.280 -21.619 -13.759 1.00 . A A . 5 PHE N 1 1
7 3998 1 1 5 PHE O O -6.738 -20.941 -10.713 1.00 . A A . 5 PHE O 1 1
7 3999 1 1 6 ILE C C -9.578 -18.342 -9.745 1.00 . A A . 6 ILE C 1 1
7 4000 1 1 6 ILE CA C -8.290 -18.654 -10.501 1.00 . A A . 6 ILE CA 1 1
7 4001 1 1 6 ILE CB C -7.793 -17.375 -11.204 1.00 . A A . 6 ILE CB 1 1
7 4002 1 1 6 ILE CD1 C -5.466 -18.370 -11.469 1.00 . A A . 6 ILE CD1 1 1
7 4003 1 1 6 ILE CG1 C -6.638 -17.702 -12.152 1.00 . A A . 6 ILE CG1 1 1
7 4004 1 1 6 ILE CG2 C -7.366 -16.337 -10.176 1.00 . A A . 6 ILE CG2 1 1
7 4005 1 1 6 ILE H H -9.236 -19.686 -12.089 1.00 . A A . 6 ILE H 1 1
7 4006 1 1 6 ILE HA H -7.536 -18.967 -9.793 1.00 . A A . 6 ILE HA 1 1
7 4007 1 1 6 ILE HB H -8.613 -16.964 -11.774 1.00 . A A . 6 ILE HB 1 1
7 4008 1 1 6 ILE HD11 H -4.589 -17.748 -11.563 1.00 . A A . 6 ILE HD11 1 1
7 4009 1 1 6 ILE HD12 H -5.279 -19.329 -11.931 1.00 . A A . 6 ILE HD12 1 1
7 4010 1 1 6 ILE HD13 H -5.693 -18.513 -10.422 1.00 . A A . 6 ILE HD13 1 1
7 4011 1 1 6 ILE HG12 H -6.992 -18.365 -12.927 1.00 . A A . 6 ILE HG12 1 1
7 4012 1 1 6 ILE HG13 H -6.281 -16.787 -12.603 1.00 . A A . 6 ILE HG13 1 1
7 4013 1 1 6 ILE HG21 H -7.530 -15.347 -10.576 1.00 . A A . 6 ILE HG21 1 1
7 4014 1 1 6 ILE HG22 H -6.318 -16.465 -9.949 1.00 . A A . 6 ILE HG22 1 1
7 4015 1 1 6 ILE HG23 H -7.949 -16.462 -9.275 1.00 . A A . 6 ILE HG23 1 1
7 4016 1 1 6 ILE N N -8.491 -19.739 -11.453 1.00 . A A . 6 ILE N 1 1
7 4017 1 1 6 ILE O O -10.095 -17.225 -9.806 1.00 . A A . 6 ILE O 1 1
7 4018 1 1 7 VAL C C -11.041 -18.631 -6.875 1.00 . A A . 7 VAL C 1 1
7 4019 1 1 7 VAL CA C -11.323 -19.181 -8.273 1.00 . A A . 7 VAL CA 1 1
7 4020 1 1 7 VAL CB C -12.085 -20.517 -8.155 1.00 . A A . 7 VAL CB 1 1
7 4021 1 1 7 VAL CG1 C -11.237 -21.560 -7.443 1.00 . A A . 7 VAL CG1 1 1
7 4022 1 1 7 VAL CG2 C -13.415 -20.318 -7.441 1.00 . A A . 7 VAL CG2 1 1
7 4023 1 1 7 VAL H H -9.646 -20.204 -9.030 1.00 . A A . 7 VAL H 1 1
7 4024 1 1 7 VAL HA H -11.946 -18.484 -8.803 1.00 . A A . 7 VAL HA 1 1
7 4025 1 1 7 VAL HB H -12.289 -20.878 -9.153 1.00 . A A . 7 VAL HB 1 1
7 4026 1 1 7 VAL HG11 H -10.626 -21.079 -6.694 1.00 . A A . 7 VAL HG11 1 1
7 4027 1 1 7 VAL HG12 H -10.599 -22.058 -8.160 1.00 . A A . 7 VAL HG12 1 1
7 4028 1 1 7 VAL HG13 H -11.880 -22.286 -6.970 1.00 . A A . 7 VAL HG13 1 1
7 4029 1 1 7 VAL HG21 H -14.220 -20.384 -8.158 1.00 . A A . 7 VAL HG21 1 1
7 4030 1 1 7 VAL HG22 H -13.430 -19.347 -6.971 1.00 . A A . 7 VAL HG22 1 1
7 4031 1 1 7 VAL HG23 H -13.539 -21.084 -6.689 1.00 . A A . 7 VAL HG23 1 1
7 4032 1 1 7 VAL N N -10.097 -19.340 -9.035 1.00 . A A . 7 VAL N 1 1
7 4033 1 1 7 VAL O O -11.474 -19.199 -5.873 1.00 . A A . 7 VAL O 1 1
7 4034 1 1 8 ASN C C -10.288 -15.401 -5.569 1.00 . A A . 8 ASN C 1 1
7 4035 1 1 8 ASN CA C -9.976 -16.896 -5.541 1.00 . A A . 8 ASN CA 1 1
7 4036 1 1 8 ASN CB C -8.496 -17.113 -5.218 1.00 . A A . 8 ASN CB 1 1
7 4037 1 1 8 ASN CG C -7.590 -16.707 -6.363 1.00 . A A . 8 ASN CG 1 1
7 4038 1 1 8 ASN H H -9.996 -17.111 -7.647 1.00 . A A . 8 ASN H 1 1
7 4039 1 1 8 ASN HA H -10.576 -17.363 -4.777 1.00 . A A . 8 ASN HA 1 1
7 4040 1 1 8 ASN HB2 H -8.234 -16.527 -4.350 1.00 . A A . 8 ASN HB2 1 1
7 4041 1 1 8 ASN HB3 H -8.331 -18.158 -5.004 1.00 . A A . 8 ASN HB3 1 1
7 4042 1 1 8 ASN HD21 H -7.481 -14.853 -5.654 1.00 . A A . 8 ASN HD21 1 1
7 4043 1 1 8 ASN HD22 H -6.592 -15.155 -7.103 1.00 . A A . 8 ASN HD22 1 1
7 4044 1 1 8 ASN N N -10.313 -17.520 -6.816 1.00 . A A . 8 ASN N 1 1
7 4045 1 1 8 ASN ND2 N -7.179 -15.444 -6.375 1.00 . A A . 8 ASN ND2 1 1
7 4046 1 1 8 ASN O O -10.285 -14.779 -6.631 1.00 . A A . 8 ASN O 1 1
7 4047 1 1 8 ASN OD1 O -7.261 -17.519 -7.228 1.00 . A A . 8 ASN OD1 1 1
7 4048 1 1 9 PRO C C -9.632 -12.493 -4.343 1.00 . A A . 9 PRO C 1 1
7 4049 1 1 9 PRO CA C -10.880 -13.373 -4.290 1.00 . A A . 9 PRO CA 1 1
7 4050 1 1 9 PRO CB C -11.564 -13.251 -2.914 1.00 . A A . 9 PRO CB 1 1
7 4051 1 1 9 PRO CD C -10.597 -15.446 -3.085 1.00 . A A . 9 PRO CD 1 1
7 4052 1 1 9 PRO CG C -11.630 -14.638 -2.354 1.00 . A A . 9 PRO CG 1 1
7 4053 1 1 9 PRO HA H -11.567 -13.063 -5.064 1.00 . A A . 9 PRO HA 1 1
7 4054 1 1 9 PRO HB2 H -10.981 -12.602 -2.278 1.00 . A A . 9 PRO HB2 1 1
7 4055 1 1 9 PRO HB3 H -12.551 -12.834 -3.043 1.00 . A A . 9 PRO HB3 1 1
7 4056 1 1 9 PRO HD2 H -9.640 -15.376 -2.590 1.00 . A A . 9 PRO HD2 1 1
7 4057 1 1 9 PRO HD3 H -10.911 -16.475 -3.166 1.00 . A A . 9 PRO HD3 1 1
7 4058 1 1 9 PRO HG2 H -11.408 -14.616 -1.298 1.00 . A A . 9 PRO HG2 1 1
7 4059 1 1 9 PRO HG3 H -12.615 -15.051 -2.520 1.00 . A A . 9 PRO HG3 1 1
7 4060 1 1 9 PRO N N -10.564 -14.798 -4.398 1.00 . A A . 9 PRO N 1 1
7 4061 1 1 9 PRO O O -9.432 -11.632 -3.486 1.00 . A A . 9 PRO O 1 1
7 4062 1 1 10 SER C C -6.739 -11.943 -4.236 1.00 . A A . 10 SER C 1 1
7 4063 1 1 10 SER CA C -7.572 -11.930 -5.517 1.00 . A A . 10 SER CA 1 1
7 4064 1 1 10 SER CB C -7.908 -10.490 -5.909 1.00 . A A . 10 SER CB 1 1
7 4065 1 1 10 SER H H -9.008 -13.404 -6.011 1.00 . A A . 10 SER H 1 1
7 4066 1 1 10 SER HA H -6.995 -12.383 -6.309 1.00 . A A . 10 SER HA 1 1
7 4067 1 1 10 SER HB2 H -8.841 -10.202 -5.448 1.00 . A A . 10 SER HB2 1 1
7 4068 1 1 10 SER HB3 H -7.121 -9.834 -5.567 1.00 . A A . 10 SER HB3 1 1
7 4069 1 1 10 SER HG H -7.162 -10.290 -7.710 1.00 . A A . 10 SER HG 1 1
7 4070 1 1 10 SER N N -8.797 -12.708 -5.355 1.00 . A A . 10 SER N 1 1
7 4071 1 1 10 SER O O -6.157 -10.930 -3.853 1.00 . A A . 10 SER O 1 1
7 4072 1 1 10 SER OG O -8.034 -10.359 -7.313 1.00 . A A . 10 SER OG 1 1
7 4073 1 1 11 ASP C C -6.486 -12.345 -1.250 1.00 . A A . 11 ASP C 1 1
7 4074 1 1 11 ASP CA C -5.930 -13.249 -2.346 1.00 . A A . 11 ASP CA 1 1
7 4075 1 1 11 ASP CB C -4.452 -12.932 -2.590 1.00 . A A . 11 ASP CB 1 1
7 4076 1 1 11 ASP CG C -3.662 -14.150 -3.021 1.00 . A A . 11 ASP CG 1 1
7 4077 1 1 11 ASP H H -7.176 -13.870 -3.941 1.00 . A A . 11 ASP H 1 1
7 4078 1 1 11 ASP HA H -6.018 -14.277 -2.027 1.00 . A A . 11 ASP HA 1 1
7 4079 1 1 11 ASP HB2 H -4.374 -12.182 -3.365 1.00 . A A . 11 ASP HB2 1 1
7 4080 1 1 11 ASP HB3 H -4.018 -12.547 -1.678 1.00 . A A . 11 ASP HB3 1 1
7 4081 1 1 11 ASP N N -6.690 -13.099 -3.583 1.00 . A A . 11 ASP N 1 1
7 4082 1 1 11 ASP O O -5.732 -11.692 -0.527 1.00 . A A . 11 ASP O 1 1
7 4083 1 1 11 ASP OD1 O -3.707 -15.171 -2.303 1.00 . A A . 11 ASP OD1 1 1
7 4084 1 1 11 ASP OD2 O -2.999 -14.086 -4.077 1.00 . A A . 11 ASP OD2 1 1
7 4085 1 1 12 LEU C C -8.136 -10.018 -0.314 1.00 . A A . 12 LEU C 1 1
7 4086 1 1 12 LEU CA C -8.466 -11.494 -0.118 1.00 . A A . 12 LEU CA 1 1
7 4087 1 1 12 LEU CB C -8.044 -11.941 1.283 1.00 . A A . 12 LEU CB 1 1
7 4088 1 1 12 LEU CD1 C -7.018 -13.941 2.398 1.00 . A A . 12 LEU CD1 1 1
7 4089 1 1 12 LEU CD2 C -9.506 -13.740 2.237 1.00 . A A . 12 LEU CD2 1 1
7 4090 1 1 12 LEU CG C -8.180 -13.441 1.553 1.00 . A A . 12 LEU CG 1 1
7 4091 1 1 12 LEU H H -8.357 -12.859 -1.733 1.00 . A A . 12 LEU H 1 1
7 4092 1 1 12 LEU HA H -9.532 -11.629 -0.222 1.00 . A A . 12 LEU HA 1 1
7 4093 1 1 12 LEU HB2 H -7.010 -11.661 1.431 1.00 . A A . 12 LEU HB2 1 1
7 4094 1 1 12 LEU HB3 H -8.649 -11.413 2.005 1.00 . A A . 12 LEU HB3 1 1
7 4095 1 1 12 LEU HD11 H -6.643 -13.133 3.009 1.00 . A A . 12 LEU HD11 1 1
7 4096 1 1 12 LEU HD12 H -6.230 -14.297 1.750 1.00 . A A . 12 LEU HD12 1 1
7 4097 1 1 12 LEU HD13 H -7.355 -14.747 3.032 1.00 . A A . 12 LEU HD13 1 1
7 4098 1 1 12 LEU HD21 H -9.646 -14.809 2.295 1.00 . A A . 12 LEU HD21 1 1
7 4099 1 1 12 LEU HD22 H -10.311 -13.301 1.669 1.00 . A A . 12 LEU HD22 1 1
7 4100 1 1 12 LEU HD23 H -9.498 -13.324 3.235 1.00 . A A . 12 LEU HD23 1 1
7 4101 1 1 12 LEU HG H -8.161 -13.971 0.612 1.00 . A A . 12 LEU HG 1 1
7 4102 1 1 12 LEU N N -7.809 -12.316 -1.128 1.00 . A A . 12 LEU N 1 1
7 4103 1 1 12 LEU O O -7.061 -9.556 0.068 1.00 . A A . 12 LEU O 1 1
7 4104 1 1 13 VAL C C -10.218 -7.133 -1.247 1.00 . A A . 13 VAL C 1 1
7 4105 1 1 13 VAL CA C -8.878 -7.859 -1.160 1.00 . A A . 13 VAL CA 1 1
7 4106 1 1 13 VAL CB C -8.080 -7.619 -2.457 1.00 . A A . 13 VAL CB 1 1
7 4107 1 1 13 VAL CG1 C -8.801 -8.224 -3.650 1.00 . A A . 13 VAL CG1 1 1
7 4108 1 1 13 VAL CG2 C -7.831 -6.133 -2.669 1.00 . A A . 13 VAL CG2 1 1
7 4109 1 1 13 VAL H H -9.904 -9.709 -1.195 1.00 . A A . 13 VAL H 1 1
7 4110 1 1 13 VAL HA H -8.312 -7.452 -0.333 1.00 . A A . 13 VAL HA 1 1
7 4111 1 1 13 VAL HB H -7.123 -8.112 -2.359 1.00 . A A . 13 VAL HB 1 1
7 4112 1 1 13 VAL HG11 H -8.078 -8.530 -4.391 1.00 . A A . 13 VAL HG11 1 1
7 4113 1 1 13 VAL HG12 H -9.467 -7.488 -4.079 1.00 . A A . 13 VAL HG12 1 1
7 4114 1 1 13 VAL HG13 H -9.374 -9.082 -3.329 1.00 . A A . 13 VAL HG13 1 1
7 4115 1 1 13 VAL HG21 H -7.734 -5.643 -1.711 1.00 . A A . 13 VAL HG21 1 1
7 4116 1 1 13 VAL HG22 H -8.660 -5.703 -3.212 1.00 . A A . 13 VAL HG22 1 1
7 4117 1 1 13 VAL HG23 H -6.921 -5.997 -3.235 1.00 . A A . 13 VAL HG23 1 1
7 4118 1 1 13 VAL N N -9.068 -9.284 -0.913 1.00 . A A . 13 VAL N 1 1
7 4119 1 1 13 VAL O O -10.650 -6.730 -2.326 1.00 . A A . 13 VAL O 1 1
7 4120 1 1 14 LEU C C -12.199 -5.311 1.125 1.00 . A A . 14 LEU C 1 1
7 4121 1 1 14 LEU CA C -12.154 -6.293 -0.041 1.00 . A A . 14 LEU CA 1 1
7 4122 1 1 14 LEU CB C -13.291 -7.309 0.086 1.00 . A A . 14 LEU CB 1 1
7 4123 1 1 14 LEU CD1 C -13.582 -7.408 -2.407 1.00 . A A . 14 LEU CD1 1 1
7 4124 1 1 14 LEU CD2 C -12.353 -9.238 -1.218 1.00 . A A . 14 LEU CD2 1 1
7 4125 1 1 14 LEU CG C -13.487 -8.225 -1.127 1.00 . A A . 14 LEU CG 1 1
7 4126 1 1 14 LEU H H -10.479 -7.305 0.724 1.00 . A A . 14 LEU H 1 1
7 4127 1 1 14 LEU HA H -12.271 -5.747 -0.957 1.00 . A A . 14 LEU HA 1 1
7 4128 1 1 14 LEU HB2 H -13.094 -7.929 0.949 1.00 . A A . 14 LEU HB2 1 1
7 4129 1 1 14 LEU HB3 H -14.211 -6.771 0.253 1.00 . A A . 14 LEU HB3 1 1
7 4130 1 1 14 LEU HD11 H -14.389 -7.788 -3.016 1.00 . A A . 14 LEU HD11 1 1
7 4131 1 1 14 LEU HD12 H -12.653 -7.483 -2.953 1.00 . A A . 14 LEU HD12 1 1
7 4132 1 1 14 LEU HD13 H -13.775 -6.374 -2.162 1.00 . A A . 14 LEU HD13 1 1
7 4133 1 1 14 LEU HD21 H -12.763 -10.223 -1.385 1.00 . A A . 14 LEU HD21 1 1
7 4134 1 1 14 LEU HD22 H -11.790 -9.234 -0.296 1.00 . A A . 14 LEU HD22 1 1
7 4135 1 1 14 LEU HD23 H -11.702 -8.977 -2.039 1.00 . A A . 14 LEU HD23 1 1
7 4136 1 1 14 LEU HG H -14.412 -8.769 -1.010 1.00 . A A . 14 LEU HG 1 1
7 4137 1 1 14 LEU N N -10.870 -6.969 -0.100 1.00 . A A . 14 LEU N 1 1
7 4138 1 1 14 LEU O O -12.816 -5.584 2.154 1.00 . A A . 14 LEU O 1 1
7 4139 1 1 15 ASP C C -11.191 -1.779 1.389 1.00 . A A . 15 ASP C 1 1
7 4140 1 1 15 ASP CA C -11.508 -3.146 1.987 1.00 . A A . 15 ASP CA 1 1
7 4141 1 1 15 ASP CB C -10.476 -3.506 3.059 1.00 . A A . 15 ASP CB 1 1
7 4142 1 1 15 ASP CG C -10.901 -4.696 3.895 1.00 . A A . 15 ASP CG 1 1
7 4143 1 1 15 ASP H H -11.074 -4.009 0.114 1.00 . A A . 15 ASP H 1 1
7 4144 1 1 15 ASP HA H -12.483 -3.107 2.439 1.00 . A A . 15 ASP HA 1 1
7 4145 1 1 15 ASP HB2 H -9.538 -3.743 2.580 1.00 . A A . 15 ASP HB2 1 1
7 4146 1 1 15 ASP HB3 H -10.337 -2.658 3.714 1.00 . A A . 15 ASP HB3 1 1
7 4147 1 1 15 ASP N N -11.543 -4.168 0.954 1.00 . A A . 15 ASP N 1 1
7 4148 1 1 15 ASP O O -10.268 -1.093 1.833 1.00 . A A . 15 ASP O 1 1
7 4149 1 1 15 ASP OD1 O -11.887 -4.567 4.651 1.00 . A A . 15 ASP OD1 1 1
7 4150 1 1 15 ASP OD2 O -10.250 -5.757 3.794 1.00 . A A . 15 ASP OD2 1 1
7 4151 1 1 16 ASN C C -10.309 0.193 -0.560 1.00 . A A . 16 ASN C 1 1
7 4152 1 1 16 ASN CA C -11.784 -0.105 -0.297 1.00 . A A . 16 ASN CA 1 1
7 4153 1 1 16 ASN CB C -12.407 1.024 0.529 1.00 . A A . 16 ASN CB 1 1
7 4154 1 1 16 ASN CG C -11.850 1.092 1.936 1.00 . A A . 16 ASN CG 1 1
7 4155 1 1 16 ASN H H -12.680 -1.986 0.075 1.00 . A A . 16 ASN H 1 1
7 4156 1 1 16 ASN HA H -12.296 -0.162 -1.246 1.00 . A A . 16 ASN HA 1 1
7 4157 1 1 16 ASN HB2 H -12.214 1.967 0.040 1.00 . A A . 16 ASN HB2 1 1
7 4158 1 1 16 ASN HB3 H -13.474 0.867 0.590 1.00 . A A . 16 ASN HB3 1 1
7 4159 1 1 16 ASN HD21 H -13.234 -0.187 2.572 1.00 . A A . 16 ASN HD21 1 1
7 4160 1 1 16 ASN HD22 H -12.126 0.380 3.772 1.00 . A A . 16 ASN HD22 1 1
7 4161 1 1 16 ASN N N -11.965 -1.391 0.376 1.00 . A A . 16 ASN N 1 1
7 4162 1 1 16 ASN ND2 N -12.466 0.355 2.853 1.00 . A A . 16 ASN ND2 1 1
7 4163 1 1 16 ASN O O -9.651 0.871 0.229 1.00 . A A . 16 ASN O 1 1
7 4164 1 1 16 ASN OD1 O -10.879 1.801 2.199 1.00 . A A . 16 ASN OD1 1 1
7 4165 1 1 17 LYS C C -7.455 -0.564 -0.951 1.00 . A A . 17 LYS C 1 1
7 4166 1 1 17 LYS CA C -8.404 -0.101 -2.055 1.00 . A A . 17 LYS CA 1 1
7 4167 1 1 17 LYS CB C -8.163 1.379 -2.365 1.00 . A A . 17 LYS CB 1 1
7 4168 1 1 17 LYS CD C -7.766 2.738 -4.443 1.00 . A A . 17 LYS CD 1 1
7 4169 1 1 17 LYS CE C -7.544 4.037 -3.686 1.00 . A A . 17 LYS CE 1 1
7 4170 1 1 17 LYS CG C -8.728 1.820 -3.704 1.00 . A A . 17 LYS CG 1 1
7 4171 1 1 17 LYS H H -10.375 -0.844 -2.269 1.00 . A A . 17 LYS H 1 1
7 4172 1 1 17 LYS HA H -8.210 -0.680 -2.945 1.00 . A A . 17 LYS HA 1 1
7 4173 1 1 17 LYS HB2 H -8.620 1.976 -1.589 1.00 . A A . 17 LYS HB2 1 1
7 4174 1 1 17 LYS HB3 H -7.097 1.564 -2.367 1.00 . A A . 17 LYS HB3 1 1
7 4175 1 1 17 LYS HD2 H -6.818 2.233 -4.556 1.00 . A A . 17 LYS HD2 1 1
7 4176 1 1 17 LYS HD3 H -8.175 2.964 -5.417 1.00 . A A . 17 LYS HD3 1 1
7 4177 1 1 17 LYS HE2 H -8.479 4.577 -3.642 1.00 . A A . 17 LYS HE2 1 1
7 4178 1 1 17 LYS HE3 H -7.216 3.805 -2.685 1.00 . A A . 17 LYS HE3 1 1
7 4179 1 1 17 LYS HG2 H -8.914 0.948 -4.311 1.00 . A A . 17 LYS HG2 1 1
7 4180 1 1 17 LYS HG3 H -9.655 2.348 -3.536 1.00 . A A . 17 LYS HG3 1 1
7 4181 1 1 17 LYS HZ1 H -5.962 5.400 -3.629 1.00 . A A . 17 LYS HZ1 1 1
7 4182 1 1 17 LYS HZ2 H -6.983 5.594 -4.963 1.00 . A A . 17 LYS HZ2 1 1
7 4183 1 1 17 LYS HZ3 H -5.881 4.312 -4.921 1.00 . A A . 17 LYS HZ3 1 1
7 4184 1 1 17 LYS N N -9.798 -0.315 -1.679 1.00 . A A . 17 LYS N 1 1
7 4185 1 1 17 LYS NZ N -6.520 4.896 -4.346 1.00 . A A . 17 LYS NZ 1 1
7 4186 1 1 17 LYS O O -6.560 0.172 -0.538 1.00 . A A . 17 LYS O 1 1
7 4187 1 1 18 ALA C C -5.431 -2.697 0.043 1.00 . A A . 18 ALA C 1 1
7 4188 1 1 18 ALA CA C -6.818 -2.349 0.571 1.00 . A A . 18 ALA CA 1 1
7 4189 1 1 18 ALA CB C -7.482 -3.575 1.182 1.00 . A A . 18 ALA CB 1 1
7 4190 1 1 18 ALA H H -8.383 -2.331 -0.846 1.00 . A A . 18 ALA H 1 1
7 4191 1 1 18 ALA HA H -6.720 -1.603 1.343 1.00 . A A . 18 ALA HA 1 1
7 4192 1 1 18 ALA HB1 H -7.618 -3.421 2.241 1.00 . A A . 18 ALA HB1 1 1
7 4193 1 1 18 ALA HB2 H -6.856 -4.443 1.022 1.00 . A A . 18 ALA HB2 1 1
7 4194 1 1 18 ALA HB3 H -8.442 -3.735 0.714 1.00 . A A . 18 ALA HB3 1 1
7 4195 1 1 18 ALA N N -7.656 -1.790 -0.480 1.00 . A A . 18 ALA N 1 1
7 4196 1 1 18 ALA O O -4.466 -1.967 0.271 1.00 . A A . 18 ALA O 1 1
7 4197 1 1 19 ALA C C -3.641 -3.399 -2.404 1.00 . A A . 19 ALA C 1 1
7 4198 1 1 19 ALA CA C -4.069 -4.267 -1.223 1.00 . A A . 19 ALA CA 1 1
7 4199 1 1 19 ALA CB C -4.164 -5.725 -1.643 1.00 . A A . 19 ALA CB 1 1
7 4200 1 1 19 ALA H H -6.137 -4.360 -0.810 1.00 . A A . 19 ALA H 1 1
7 4201 1 1 19 ALA HA H -3.323 -4.191 -0.448 1.00 . A A . 19 ALA HA 1 1
7 4202 1 1 19 ALA HB1 H -4.982 -6.199 -1.119 1.00 . A A . 19 ALA HB1 1 1
7 4203 1 1 19 ALA HB2 H -3.241 -6.231 -1.403 1.00 . A A . 19 ALA HB2 1 1
7 4204 1 1 19 ALA HB3 H -4.338 -5.783 -2.707 1.00 . A A . 19 ALA HB3 1 1
7 4205 1 1 19 ALA N N -5.336 -3.820 -0.664 1.00 . A A . 19 ALA N 1 1
7 4206 1 1 19 ALA O O -2.480 -3.425 -2.811 1.00 . A A . 19 ALA O 1 1
7 4207 1 1 20 LEU C C -3.143 -0.813 -3.760 1.00 . A A . 20 LEU C 1 1
7 4208 1 1 20 LEU CA C -4.289 -1.764 -4.088 1.00 . A A . 20 LEU CA 1 1
7 4209 1 1 20 LEU CB C -5.536 -0.970 -4.483 1.00 . A A . 20 LEU CB 1 1
7 4210 1 1 20 LEU CD1 C -4.668 -0.252 -6.723 1.00 . A A . 20 LEU CD1 1 1
7 4211 1 1 20 LEU CD2 C -6.071 -2.313 -6.530 1.00 . A A . 20 LEU CD2 1 1
7 4212 1 1 20 LEU CG C -5.821 -0.916 -5.984 1.00 . A A . 20 LEU CG 1 1
7 4213 1 1 20 LEU H H -5.491 -2.656 -2.589 1.00 . A A . 20 LEU H 1 1
7 4214 1 1 20 LEU HA H -3.993 -2.391 -4.916 1.00 . A A . 20 LEU HA 1 1
7 4215 1 1 20 LEU HB2 H -6.390 -1.413 -3.992 1.00 . A A . 20 LEU HB2 1 1
7 4216 1 1 20 LEU HB3 H -5.423 0.042 -4.125 1.00 . A A . 20 LEU HB3 1 1
7 4217 1 1 20 LEU HD11 H -4.013 -1.012 -7.122 1.00 . A A . 20 LEU HD11 1 1
7 4218 1 1 20 LEU HD12 H -4.117 0.376 -6.040 1.00 . A A . 20 LEU HD12 1 1
7 4219 1 1 20 LEU HD13 H -5.057 0.349 -7.532 1.00 . A A . 20 LEU HD13 1 1
7 4220 1 1 20 LEU HD21 H -6.573 -2.244 -7.482 1.00 . A A . 20 LEU HD21 1 1
7 4221 1 1 20 LEU HD22 H -6.689 -2.865 -5.836 1.00 . A A . 20 LEU HD22 1 1
7 4222 1 1 20 LEU HD23 H -5.128 -2.825 -6.655 1.00 . A A . 20 LEU HD23 1 1
7 4223 1 1 20 LEU HG H -6.710 -0.325 -6.156 1.00 . A A . 20 LEU HG 1 1
7 4224 1 1 20 LEU N N -4.581 -2.636 -2.954 1.00 . A A . 20 LEU N 1 1
7 4225 1 1 20 LEU O O -2.343 -0.466 -4.629 1.00 . A A . 20 LEU O 1 1
7 4226 1 1 21 ARG C C -0.895 -0.250 -1.376 1.00 . A A . 21 ARG C 1 1
7 4227 1 1 21 ARG CA C -2.024 0.509 -2.061 1.00 . A A . 21 ARG CA 1 1
7 4228 1 1 21 ARG CB C -2.595 1.573 -1.119 1.00 . A A . 21 ARG CB 1 1
7 4229 1 1 21 ARG CD C -2.733 3.504 -2.719 1.00 . A A . 21 ARG CD 1 1
7 4230 1 1 21 ARG CG C -2.117 2.981 -1.432 1.00 . A A . 21 ARG CG 1 1
7 4231 1 1 21 ARG CZ C -2.127 3.743 -5.096 1.00 . A A . 21 ARG CZ 1 1
7 4232 1 1 21 ARG H H -3.729 -0.704 -1.856 1.00 . A A . 21 ARG H 1 1
7 4233 1 1 21 ARG HA H -1.631 0.989 -2.933 1.00 . A A . 21 ARG HA 1 1
7 4234 1 1 21 ARG HB2 H -3.674 1.556 -1.191 1.00 . A A . 21 ARG HB2 1 1
7 4235 1 1 21 ARG HB3 H -2.307 1.334 -0.106 1.00 . A A . 21 ARG HB3 1 1
7 4236 1 1 21 ARG HD2 H -3.658 2.978 -2.901 1.00 . A A . 21 ARG HD2 1 1
7 4237 1 1 21 ARG HD3 H -2.936 4.558 -2.602 1.00 . A A . 21 ARG HD3 1 1
7 4238 1 1 21 ARG HE H -1.002 2.845 -3.713 1.00 . A A . 21 ARG HE 1 1
7 4239 1 1 21 ARG HG2 H -2.398 3.634 -0.618 1.00 . A A . 21 ARG HG2 1 1
7 4240 1 1 21 ARG HG3 H -1.042 2.971 -1.535 1.00 . A A . 21 ARG HG3 1 1
7 4241 1 1 21 ARG HH11 H -3.917 4.546 -4.601 1.00 . A A . 21 ARG HH11 1 1
7 4242 1 1 21 ARG HH12 H -3.468 4.702 -6.267 1.00 . A A . 21 ARG HH12 1 1
7 4243 1 1 21 ARG HH21 H -0.409 3.048 -5.902 1.00 . A A . 21 ARG HH21 1 1
7 4244 1 1 21 ARG HH22 H -1.476 3.851 -7.006 1.00 . A A . 21 ARG HH22 1 1
7 4245 1 1 21 ARG N N -3.068 -0.396 -2.500 1.00 . A A . 21 ARG N 1 1
7 4246 1 1 21 ARG NE N -1.847 3.316 -3.866 1.00 . A A . 21 ARG NE 1 1
7 4247 1 1 21 ARG NH1 N -3.264 4.383 -5.342 1.00 . A A . 21 ARG NH1 1 1
7 4248 1 1 21 ARG NH2 N -1.267 3.529 -6.083 1.00 . A A . 21 ARG NH2 1 1
7 4249 1 1 21 ARG O O 0.263 0.163 -1.424 1.00 . A A . 21 ARG O 1 1
7 4250 1 1 22 ASP C C 0.622 -2.906 -1.060 1.00 . A A . 22 ASP C 1 1
7 4251 1 1 22 ASP CA C -0.257 -2.182 -0.058 1.00 . A A . 22 ASP CA 1 1
7 4252 1 1 22 ASP CB C -0.941 -3.187 0.871 1.00 . A A . 22 ASP CB 1 1
7 4253 1 1 22 ASP CG C -0.070 -3.569 2.052 1.00 . A A . 22 ASP CG 1 1
7 4254 1 1 22 ASP H H -2.178 -1.639 -0.748 1.00 . A A . 22 ASP H 1 1
7 4255 1 1 22 ASP HA H 0.363 -1.527 0.520 1.00 . A A . 22 ASP HA 1 1
7 4256 1 1 22 ASP HB2 H -1.855 -2.753 1.248 1.00 . A A . 22 ASP HB2 1 1
7 4257 1 1 22 ASP HB3 H -1.174 -4.082 0.313 1.00 . A A . 22 ASP HB3 1 1
7 4258 1 1 22 ASP N N -1.241 -1.363 -0.745 1.00 . A A . 22 ASP N 1 1
7 4259 1 1 22 ASP O O 1.823 -3.071 -0.847 1.00 . A A . 22 ASP O 1 1
7 4260 1 1 22 ASP OD1 O 1.039 -4.096 1.825 1.00 . A A . 22 ASP OD1 1 1
7 4261 1 1 22 ASP OD2 O -0.497 -3.342 3.202 1.00 . A A . 22 ASP OD2 1 1
7 4262 1 1 23 TYR C C 1.847 -3.076 -3.741 1.00 . A A . 23 TYR C 1 1
7 4263 1 1 23 TYR CA C 0.757 -3.993 -3.218 1.00 . A A . 23 TYR CA 1 1
7 4264 1 1 23 TYR CB C -0.180 -4.414 -4.351 1.00 . A A . 23 TYR CB 1 1
7 4265 1 1 23 TYR CD1 C 1.138 -6.434 -5.098 1.00 . A A . 23 TYR CD1 1 1
7 4266 1 1 23 TYR CD2 C 0.491 -4.841 -6.748 1.00 . A A . 23 TYR CD2 1 1
7 4267 1 1 23 TYR CE1 C 1.756 -7.196 -6.070 1.00 . A A . 23 TYR CE1 1 1
7 4268 1 1 23 TYR CE2 C 1.106 -5.597 -7.727 1.00 . A A . 23 TYR CE2 1 1
7 4269 1 1 23 TYR CG C 0.496 -5.246 -5.419 1.00 . A A . 23 TYR CG 1 1
7 4270 1 1 23 TYR CZ C 1.738 -6.775 -7.383 1.00 . A A . 23 TYR CZ 1 1
7 4271 1 1 23 TYR H H -0.933 -3.131 -2.281 1.00 . A A . 23 TYR H 1 1
7 4272 1 1 23 TYR HA H 1.216 -4.865 -2.787 1.00 . A A . 23 TYR HA 1 1
7 4273 1 1 23 TYR HB2 H -0.991 -4.998 -3.942 1.00 . A A . 23 TYR HB2 1 1
7 4274 1 1 23 TYR HB3 H -0.583 -3.529 -4.825 1.00 . A A . 23 TYR HB3 1 1
7 4275 1 1 23 TYR HD1 H 1.150 -6.763 -4.069 1.00 . A A . 23 TYR HD1 1 1
7 4276 1 1 23 TYR HD2 H -0.004 -3.918 -7.015 1.00 . A A . 23 TYR HD2 1 1
7 4277 1 1 23 TYR HE1 H 2.250 -8.118 -5.800 1.00 . A A . 23 TYR HE1 1 1
7 4278 1 1 23 TYR HE2 H 1.092 -5.266 -8.755 1.00 . A A . 23 TYR HE2 1 1
7 4279 1 1 23 TYR HH H 1.984 -8.417 -8.350 1.00 . A A . 23 TYR HH 1 1
7 4280 1 1 23 TYR N N 0.020 -3.312 -2.165 1.00 . A A . 23 TYR N 1 1
7 4281 1 1 23 TYR O O 2.924 -3.524 -4.137 1.00 . A A . 23 TYR O 1 1
7 4282 1 1 23 TYR OH O 2.352 -7.531 -8.354 1.00 . A A . 23 TYR OH 1 1
7 4283 1 1 24 LEU C C 3.518 -0.492 -3.041 1.00 . A A . 24 LEU C 1 1
7 4284 1 1 24 LEU CA C 2.512 -0.780 -4.150 1.00 . A A . 24 LEU CA 1 1
7 4285 1 1 24 LEU CB C 1.789 0.506 -4.562 1.00 . A A . 24 LEU CB 1 1
7 4286 1 1 24 LEU CD1 C 3.522 1.195 -6.236 1.00 . A A . 24 LEU CD1 1 1
7 4287 1 1 24 LEU CD2 C 1.503 -0.078 -6.983 1.00 . A A . 24 LEU CD2 1 1
7 4288 1 1 24 LEU CG C 2.039 0.956 -6.003 1.00 . A A . 24 LEU CG 1 1
7 4289 1 1 24 LEU H H 0.695 -1.493 -3.368 1.00 . A A . 24 LEU H 1 1
7 4290 1 1 24 LEU HA H 3.034 -1.178 -4.998 1.00 . A A . 24 LEU HA 1 1
7 4291 1 1 24 LEU HB2 H 0.727 0.352 -4.435 1.00 . A A . 24 LEU HB2 1 1
7 4292 1 1 24 LEU HB3 H 2.101 1.300 -3.901 1.00 . A A . 24 LEU HB3 1 1
7 4293 1 1 24 LEU HD11 H 3.749 2.237 -6.067 1.00 . A A . 24 LEU HD11 1 1
7 4294 1 1 24 LEU HD12 H 3.774 0.932 -7.254 1.00 . A A . 24 LEU HD12 1 1
7 4295 1 1 24 LEU HD13 H 4.098 0.587 -5.554 1.00 . A A . 24 LEU HD13 1 1
7 4296 1 1 24 LEU HD21 H 0.444 0.078 -7.126 1.00 . A A . 24 LEU HD21 1 1
7 4297 1 1 24 LEU HD22 H 1.672 -1.068 -6.589 1.00 . A A . 24 LEU HD22 1 1
7 4298 1 1 24 LEU HD23 H 2.013 0.026 -7.929 1.00 . A A . 24 LEU HD23 1 1
7 4299 1 1 24 LEU HG H 1.519 1.886 -6.177 1.00 . A A . 24 LEU HG 1 1
7 4300 1 1 24 LEU N N 1.562 -1.781 -3.712 1.00 . A A . 24 LEU N 1 1
7 4301 1 1 24 LEU O O 4.646 -0.076 -3.303 1.00 . A A . 24 LEU O 1 1
7 4302 1 1 25 ARG C C 4.925 -1.660 -0.457 1.00 . A A . 25 ARG C 1 1
7 4303 1 1 25 ARG CA C 3.960 -0.496 -0.650 1.00 . A A . 25 ARG CA 1 1
7 4304 1 1 25 ARG CB C 3.123 -0.291 0.614 1.00 . A A . 25 ARG CB 1 1
7 4305 1 1 25 ARG CD C 4.517 0.214 2.642 1.00 . A A . 25 ARG CD 1 1
7 4306 1 1 25 ARG CG C 3.660 0.797 1.530 1.00 . A A . 25 ARG CG 1 1
7 4307 1 1 25 ARG CZ C 4.149 -1.004 4.752 1.00 . A A . 25 ARG CZ 1 1
7 4308 1 1 25 ARG H H 2.191 -1.055 -1.652 1.00 . A A . 25 ARG H 1 1
7 4309 1 1 25 ARG HA H 4.526 0.394 -0.843 1.00 . A A . 25 ARG HA 1 1
7 4310 1 1 25 ARG HB2 H 2.116 -0.023 0.325 1.00 . A A . 25 ARG HB2 1 1
7 4311 1 1 25 ARG HB3 H 3.094 -1.217 1.169 1.00 . A A . 25 ARG HB3 1 1
7 4312 1 1 25 ARG HD2 H 5.038 -0.653 2.263 1.00 . A A . 25 ARG HD2 1 1
7 4313 1 1 25 ARG HD3 H 5.235 0.958 2.954 1.00 . A A . 25 ARG HD3 1 1
7 4314 1 1 25 ARG HE H 2.807 0.178 3.866 1.00 . A A . 25 ARG HE 1 1
7 4315 1 1 25 ARG HG2 H 4.262 1.479 0.948 1.00 . A A . 25 ARG HG2 1 1
7 4316 1 1 25 ARG HG3 H 2.829 1.329 1.968 1.00 . A A . 25 ARG HG3 1 1
7 4317 1 1 25 ARG HH11 H 5.975 -1.283 3.931 1.00 . A A . 25 ARG HH11 1 1
7 4318 1 1 25 ARG HH12 H 5.691 -2.129 5.415 1.00 . A A . 25 ARG HH12 1 1
7 4319 1 1 25 ARG HH21 H 2.432 -0.932 5.818 1.00 . A A . 25 ARG HH21 1 1
7 4320 1 1 25 ARG HH22 H 3.679 -1.931 6.487 1.00 . A A . 25 ARG HH22 1 1
7 4321 1 1 25 ARG N N 3.099 -0.723 -1.799 1.00 . A A . 25 ARG N 1 1
7 4322 1 1 25 ARG NE N 3.716 -0.184 3.799 1.00 . A A . 25 ARG NE 1 1
7 4323 1 1 25 ARG NH1 N 5.372 -1.513 4.695 1.00 . A A . 25 ARG NH1 1 1
7 4324 1 1 25 ARG NH2 N 3.355 -1.315 5.769 1.00 . A A . 25 ARG NH2 1 1
7 4325 1 1 25 ARG O O 6.015 -1.493 0.087 1.00 . A A . 25 ARG O 1 1
7 4326 1 1 26 GLN C C 6.144 -4.276 -2.052 1.00 . A A . 26 GLN C 1 1
7 4327 1 1 26 GLN CA C 5.335 -4.033 -0.784 1.00 . A A . 26 GLN CA 1 1
7 4328 1 1 26 GLN CB C 4.465 -5.251 -0.473 1.00 . A A . 26 GLN CB 1 1
7 4329 1 1 26 GLN CD C 4.329 -6.480 1.731 1.00 . A A . 26 GLN CD 1 1
7 4330 1 1 26 GLN CG C 3.907 -5.256 0.941 1.00 . A A . 26 GLN CG 1 1
7 4331 1 1 26 GLN H H 3.637 -2.910 -1.326 1.00 . A A . 26 GLN H 1 1
7 4332 1 1 26 GLN HA H 6.014 -3.871 0.029 1.00 . A A . 26 GLN HA 1 1
7 4333 1 1 26 GLN HB2 H 3.636 -5.273 -1.165 1.00 . A A . 26 GLN HB2 1 1
7 4334 1 1 26 GLN HB3 H 5.057 -6.146 -0.608 1.00 . A A . 26 GLN HB3 1 1
7 4335 1 1 26 GLN HE21 H 6.117 -5.678 2.066 1.00 . A A . 26 GLN HE21 1 1
7 4336 1 1 26 GLN HE22 H 5.859 -7.245 2.746 1.00 . A A . 26 GLN HE22 1 1
7 4337 1 1 26 GLN HG2 H 4.261 -4.376 1.456 1.00 . A A . 26 GLN HG2 1 1
7 4338 1 1 26 GLN HG3 H 2.829 -5.234 0.888 1.00 . A A . 26 GLN HG3 1 1
7 4339 1 1 26 GLN N N 4.512 -2.840 -0.906 1.00 . A A . 26 GLN N 1 1
7 4340 1 1 26 GLN NE2 N 5.560 -6.467 2.232 1.00 . A A . 26 GLN NE2 1 1
7 4341 1 1 26 GLN O O 7.162 -4.968 -2.026 1.00 . A A . 26 GLN O 1 1
7 4342 1 1 26 GLN OE1 O 3.559 -7.427 1.891 1.00 . A A . 26 GLN OE1 1 1
7 4343 1 1 27 ILE C C 7.856 -3.496 -4.294 1.00 . A A . 27 ILE C 1 1
7 4344 1 1 27 ILE CA C 6.381 -3.852 -4.437 1.00 . A A . 27 ILE CA 1 1
7 4345 1 1 27 ILE CB C 5.724 -2.977 -5.534 1.00 . A A . 27 ILE CB 1 1
7 4346 1 1 27 ILE CD1 C 7.026 -4.061 -7.434 1.00 . A A . 27 ILE CD1 1 1
7 4347 1 1 27 ILE CG1 C 5.665 -3.743 -6.857 1.00 . A A . 27 ILE CG1 1 1
7 4348 1 1 27 ILE CG2 C 6.458 -1.652 -5.716 1.00 . A A . 27 ILE CG2 1 1
7 4349 1 1 27 ILE H H 4.877 -3.157 -3.120 1.00 . A A . 27 ILE H 1 1
7 4350 1 1 27 ILE HA H 6.300 -4.888 -4.735 1.00 . A A . 27 ILE HA 1 1
7 4351 1 1 27 ILE HB H 4.720 -2.752 -5.216 1.00 . A A . 27 ILE HB 1 1
7 4352 1 1 27 ILE HD11 H 7.387 -4.988 -7.015 1.00 . A A . 27 ILE HD11 1 1
7 4353 1 1 27 ILE HD12 H 7.714 -3.265 -7.192 1.00 . A A . 27 ILE HD12 1 1
7 4354 1 1 27 ILE HD13 H 6.950 -4.157 -8.507 1.00 . A A . 27 ILE HD13 1 1
7 4355 1 1 27 ILE HG12 H 5.144 -4.677 -6.701 1.00 . A A . 27 ILE HG12 1 1
7 4356 1 1 27 ILE HG13 H 5.124 -3.153 -7.583 1.00 . A A . 27 ILE HG13 1 1
7 4357 1 1 27 ILE HG21 H 6.526 -1.145 -4.765 1.00 . A A . 27 ILE HG21 1 1
7 4358 1 1 27 ILE HG22 H 5.918 -1.034 -6.417 1.00 . A A . 27 ILE HG22 1 1
7 4359 1 1 27 ILE HG23 H 7.452 -1.840 -6.095 1.00 . A A . 27 ILE HG23 1 1
7 4360 1 1 27 ILE N N 5.691 -3.701 -3.161 1.00 . A A . 27 ILE N 1 1
7 4361 1 1 27 ILE O O 8.730 -4.178 -4.826 1.00 . A A . 27 ILE O 1 1
7 4362 1 1 28 ASN C C 10.138 -2.754 -2.223 1.00 . A A . 28 ASN C 1 1
7 4363 1 1 28 ASN CA C 9.472 -1.957 -3.336 1.00 . A A . 28 ASN CA 1 1
7 4364 1 1 28 ASN CB C 9.480 -0.465 -2.997 1.00 . A A . 28 ASN CB 1 1
7 4365 1 1 28 ASN CG C 10.382 0.333 -3.918 1.00 . A A . 28 ASN CG 1 1
7 4366 1 1 28 ASN H H 7.371 -1.923 -3.172 1.00 . A A . 28 ASN H 1 1
7 4367 1 1 28 ASN HA H 10.024 -2.115 -4.247 1.00 . A A . 28 ASN HA 1 1
7 4368 1 1 28 ASN HB2 H 8.477 -0.077 -3.085 1.00 . A A . 28 ASN HB2 1 1
7 4369 1 1 28 ASN HB3 H 9.825 -0.332 -1.982 1.00 . A A . 28 ASN HB3 1 1
7 4370 1 1 28 ASN HD21 H 9.377 -0.318 -5.506 1.00 . A A . 28 ASN HD21 1 1
7 4371 1 1 28 ASN HD22 H 10.692 0.751 -5.837 1.00 . A A . 28 ASN HD22 1 1
7 4372 1 1 28 ASN N N 8.115 -2.419 -3.565 1.00 . A A . 28 ASN N 1 1
7 4373 1 1 28 ASN ND2 N 10.125 0.246 -5.219 1.00 . A A . 28 ASN ND2 1 1
7 4374 1 1 28 ASN O O 11.364 -2.879 -2.189 1.00 . A A . 28 ASN O 1 1
7 4375 1 1 28 ASN OD1 O 11.300 1.018 -3.467 1.00 . A A . 28 ASN OD1 1 1
7 4376 1 1 29 GLU C C 9.952 -5.568 -0.612 1.00 . A A . 29 GLU C 1 1
7 4377 1 1 29 GLU CA C 9.869 -4.100 -0.222 1.00 . A A . 29 GLU CA 1 1
7 4378 1 1 29 GLU CB C 9.024 -3.925 1.040 1.00 . A A . 29 GLU CB 1 1
7 4379 1 1 29 GLU CD C 10.609 -2.403 2.284 1.00 . A A . 29 GLU CD 1 1
7 4380 1 1 29 GLU CG C 9.213 -2.578 1.719 1.00 . A A . 29 GLU CG 1 1
7 4381 1 1 29 GLU H H 8.368 -3.187 -1.390 1.00 . A A . 29 GLU H 1 1
7 4382 1 1 29 GLU HA H 10.864 -3.746 -0.038 1.00 . A A . 29 GLU HA 1 1
7 4383 1 1 29 GLU HB2 H 7.980 -4.028 0.780 1.00 . A A . 29 GLU HB2 1 1
7 4384 1 1 29 GLU HB3 H 9.287 -4.700 1.745 1.00 . A A . 29 GLU HB3 1 1
7 4385 1 1 29 GLU HG2 H 9.032 -1.797 0.997 1.00 . A A . 29 GLU HG2 1 1
7 4386 1 1 29 GLU HG3 H 8.501 -2.494 2.527 1.00 . A A . 29 GLU HG3 1 1
7 4387 1 1 29 GLU N N 9.334 -3.308 -1.317 1.00 . A A . 29 GLU N 1 1
7 4388 1 1 29 GLU O O 9.905 -6.459 0.236 1.00 . A A . 29 GLU O 1 1
7 4389 1 1 29 GLU OE1 O 11.098 -3.334 2.956 1.00 . A A . 29 GLU OE1 1 1
7 4390 1 1 29 GLU OE2 O 11.212 -1.333 2.054 1.00 . A A . 29 GLU OE2 1 1
7 4391 1 1 30 TYR C C 11.477 -7.222 -3.303 1.00 . A A . 30 TYR C 1 1
7 4392 1 1 30 TYR CA C 10.220 -7.133 -2.453 1.00 . A A . 30 TYR CA 1 1
7 4393 1 1 30 TYR CB C 8.987 -7.492 -3.285 1.00 . A A . 30 TYR CB 1 1
7 4394 1 1 30 TYR CD1 C 9.724 -9.453 -4.696 1.00 . A A . 30 TYR CD1 1 1
7 4395 1 1 30 TYR CD2 C 8.068 -9.829 -3.023 1.00 . A A . 30 TYR CD2 1 1
7 4396 1 1 30 TYR CE1 C 9.671 -10.787 -5.054 1.00 . A A . 30 TYR CE1 1 1
7 4397 1 1 30 TYR CE2 C 8.009 -11.164 -3.375 1.00 . A A . 30 TYR CE2 1 1
7 4398 1 1 30 TYR CG C 8.925 -8.952 -3.675 1.00 . A A . 30 TYR CG 1 1
7 4399 1 1 30 TYR CZ C 8.811 -11.638 -4.392 1.00 . A A . 30 TYR CZ 1 1
7 4400 1 1 30 TYR H H 10.145 -5.043 -2.508 1.00 . A A . 30 TYR H 1 1
7 4401 1 1 30 TYR HA H 10.306 -7.811 -1.634 1.00 . A A . 30 TYR HA 1 1
7 4402 1 1 30 TYR HB2 H 8.099 -7.263 -2.717 1.00 . A A . 30 TYR HB2 1 1
7 4403 1 1 30 TYR HB3 H 8.991 -6.904 -4.193 1.00 . A A . 30 TYR HB3 1 1
7 4404 1 1 30 TYR HD1 H 10.397 -8.785 -5.213 1.00 . A A . 30 TYR HD1 1 1
7 4405 1 1 30 TYR HD2 H 7.440 -9.455 -2.228 1.00 . A A . 30 TYR HD2 1 1
7 4406 1 1 30 TYR HE1 H 10.301 -11.157 -5.851 1.00 . A A . 30 TYR HE1 1 1
7 4407 1 1 30 TYR HE2 H 7.336 -11.829 -2.856 1.00 . A A . 30 TYR HE2 1 1
7 4408 1 1 30 TYR HH H 7.838 -13.239 -4.820 1.00 . A A . 30 TYR HH 1 1
7 4409 1 1 30 TYR N N 10.099 -5.798 -1.906 1.00 . A A . 30 TYR N 1 1
7 4410 1 1 30 TYR O O 12.152 -8.249 -3.332 1.00 . A A . 30 TYR O 1 1
7 4411 1 1 30 TYR OH O 8.756 -12.966 -4.746 1.00 . A A . 30 TYR OH 1 1
7 4412 1 1 31 PHE C C 14.169 -5.552 -4.027 1.00 . A A . 31 PHE C 1 1
7 4413 1 1 31 PHE CA C 12.964 -6.050 -4.823 1.00 . A A . 31 PHE CA 1 1
7 4414 1 1 31 PHE CB C 12.708 -5.129 -6.018 1.00 . A A . 31 PHE CB 1 1
7 4415 1 1 31 PHE CD1 C 10.627 -6.075 -7.052 1.00 . A A . 31 PHE CD1 1 1
7 4416 1 1 31 PHE CD2 C 12.653 -6.161 -8.305 1.00 . A A . 31 PHE CD2 1 1
7 4417 1 1 31 PHE CE1 C 9.955 -6.693 -8.089 1.00 . A A . 31 PHE CE1 1 1
7 4418 1 1 31 PHE CE2 C 11.987 -6.779 -9.346 1.00 . A A . 31 PHE CE2 1 1
7 4419 1 1 31 PHE CG C 11.982 -5.802 -7.147 1.00 . A A . 31 PHE CG 1 1
7 4420 1 1 31 PHE CZ C 10.637 -7.045 -9.237 1.00 . A A . 31 PHE CZ 1 1
7 4421 1 1 31 PHE H H 11.211 -5.343 -3.907 1.00 . A A . 31 PHE H 1 1
7 4422 1 1 31 PHE HA H 13.167 -7.041 -5.181 1.00 . A A . 31 PHE HA 1 1
7 4423 1 1 31 PHE HB2 H 12.114 -4.288 -5.695 1.00 . A A . 31 PHE HB2 1 1
7 4424 1 1 31 PHE HB3 H 13.655 -4.771 -6.396 1.00 . A A . 31 PHE HB3 1 1
7 4425 1 1 31 PHE HD1 H 10.093 -5.798 -6.154 1.00 . A A . 31 PHE HD1 1 1
7 4426 1 1 31 PHE HD2 H 13.711 -5.954 -8.390 1.00 . A A . 31 PHE HD2 1 1
7 4427 1 1 31 PHE HE1 H 8.899 -6.900 -8.002 1.00 . A A . 31 PHE HE1 1 1
7 4428 1 1 31 PHE HE2 H 12.523 -7.056 -10.242 1.00 . A A . 31 PHE HE2 1 1
7 4429 1 1 31 PHE HZ H 10.114 -7.530 -10.050 1.00 . A A . 31 PHE HZ 1 1
7 4430 1 1 31 PHE N N 11.786 -6.124 -3.982 1.00 . A A . 31 PHE N 1 1
7 4431 1 1 31 PHE O O 15.311 -5.697 -4.462 1.00 . A A . 31 PHE O 1 1
7 4432 1 1 32 ALA C C 15.982 -5.552 -1.662 1.00 . A A . 32 ALA C 1 1
7 4433 1 1 32 ALA CA C 14.983 -4.453 -2.011 1.00 . A A . 32 ALA CA 1 1
7 4434 1 1 32 ALA CB C 14.406 -3.838 -0.744 1.00 . A A . 32 ALA CB 1 1
7 4435 1 1 32 ALA H H 12.980 -4.875 -2.554 1.00 . A A . 32 ALA H 1 1
7 4436 1 1 32 ALA HA H 15.495 -3.674 -2.559 1.00 . A A . 32 ALA HA 1 1
7 4437 1 1 32 ALA HB1 H 14.299 -4.603 0.010 1.00 . A A . 32 ALA HB1 1 1
7 4438 1 1 32 ALA HB2 H 13.440 -3.407 -0.960 1.00 . A A . 32 ALA HB2 1 1
7 4439 1 1 32 ALA HB3 H 15.071 -3.068 -0.383 1.00 . A A . 32 ALA HB3 1 1
7 4440 1 1 32 ALA N N 13.911 -4.965 -2.856 1.00 . A A . 32 ALA N 1 1
7 4441 1 1 32 ALA O O 17.184 -5.304 -1.566 1.00 . A A . 32 ALA O 1 1
7 4442 1 1 33 ILE C C 16.824 -8.615 -2.379 1.00 . A A . 33 ILE C 1 1
7 4443 1 1 33 ILE CA C 16.319 -7.899 -1.129 1.00 . A A . 33 ILE CA 1 1
7 4444 1 1 33 ILE CB C 15.571 -8.909 -0.239 1.00 . A A . 33 ILE CB 1 1
7 4445 1 1 33 ILE CD1 C 14.134 -9.115 1.853 1.00 . A A . 33 ILE CD1 1 1
7 4446 1 1 33 ILE CG1 C 14.895 -8.189 0.929 1.00 . A A . 33 ILE CG1 1 1
7 4447 1 1 33 ILE CG2 C 16.527 -9.978 0.270 1.00 . A A . 33 ILE CG2 1 1
7 4448 1 1 33 ILE H H 14.515 -6.902 -1.556 1.00 . A A . 33 ILE H 1 1
7 4449 1 1 33 ILE HA H 17.162 -7.523 -0.577 1.00 . A A . 33 ILE HA 1 1
7 4450 1 1 33 ILE HB H 14.815 -9.394 -0.840 1.00 . A A . 33 ILE HB 1 1
7 4451 1 1 33 ILE HD11 H 14.472 -10.129 1.704 1.00 . A A . 33 ILE HD11 1 1
7 4452 1 1 33 ILE HD12 H 13.079 -9.052 1.636 1.00 . A A . 33 ILE HD12 1 1
7 4453 1 1 33 ILE HD13 H 14.310 -8.824 2.878 1.00 . A A . 33 ILE HD13 1 1
7 4454 1 1 33 ILE HG12 H 15.648 -7.682 1.514 1.00 . A A . 33 ILE HG12 1 1
7 4455 1 1 33 ILE HG13 H 14.198 -7.461 0.540 1.00 . A A . 33 ILE HG13 1 1
7 4456 1 1 33 ILE HG21 H 17.242 -10.218 -0.502 1.00 . A A . 33 ILE HG21 1 1
7 4457 1 1 33 ILE HG22 H 15.969 -10.864 0.533 1.00 . A A . 33 ILE HG22 1 1
7 4458 1 1 33 ILE HG23 H 17.047 -9.608 1.141 1.00 . A A . 33 ILE HG23 1 1
7 4459 1 1 33 ILE N N 15.476 -6.766 -1.471 1.00 . A A . 33 ILE N 1 1
7 4460 1 1 33 ILE O O 18.022 -8.628 -2.657 1.00 . A A . 33 ILE O 1 1
7 4461 1 1 34 ILE C C 16.976 -9.037 -5.341 1.00 . A A . 34 ILE C 1 1
7 4462 1 1 34 ILE CA C 16.253 -9.938 -4.343 1.00 . A A . 34 ILE CA 1 1
7 4463 1 1 34 ILE CB C 15.006 -10.543 -5.019 1.00 . A A . 34 ILE CB 1 1
7 4464 1 1 34 ILE CD1 C 14.363 -12.442 -6.589 1.00 . A A . 34 ILE CD1 1 1
7 4465 1 1 34 ILE CG1 C 15.412 -11.423 -6.203 1.00 . A A . 34 ILE CG1 1 1
7 4466 1 1 34 ILE CG2 C 14.052 -9.442 -5.469 1.00 . A A . 34 ILE CG2 1 1
7 4467 1 1 34 ILE H H 14.962 -9.173 -2.849 1.00 . A A . 34 ILE H 1 1
7 4468 1 1 34 ILE HA H 16.911 -10.746 -4.068 1.00 . A A . 34 ILE HA 1 1
7 4469 1 1 34 ILE HB H 14.491 -11.152 -4.290 1.00 . A A . 34 ILE HB 1 1
7 4470 1 1 34 ILE HD11 H 13.896 -12.833 -5.696 1.00 . A A . 34 ILE HD11 1 1
7 4471 1 1 34 ILE HD12 H 14.829 -13.249 -7.133 1.00 . A A . 34 ILE HD12 1 1
7 4472 1 1 34 ILE HD13 H 13.615 -11.972 -7.210 1.00 . A A . 34 ILE HD13 1 1
7 4473 1 1 34 ILE HG12 H 15.596 -10.796 -7.063 1.00 . A A . 34 ILE HG12 1 1
7 4474 1 1 34 ILE HG13 H 16.319 -11.955 -5.953 1.00 . A A . 34 ILE HG13 1 1
7 4475 1 1 34 ILE HG21 H 14.521 -8.480 -5.327 1.00 . A A . 34 ILE HG21 1 1
7 4476 1 1 34 ILE HG22 H 13.146 -9.491 -4.885 1.00 . A A . 34 ILE HG22 1 1
7 4477 1 1 34 ILE HG23 H 13.814 -9.575 -6.514 1.00 . A A . 34 ILE HG23 1 1
7 4478 1 1 34 ILE N N 15.901 -9.215 -3.126 1.00 . A A . 34 ILE N 1 1
7 4479 1 1 34 ILE O O 17.689 -9.517 -6.222 1.00 . A A . 34 ILE O 1 1
7 4480 1 1 35 GLY C C 18.819 -6.398 -5.624 1.00 . A A . 35 GLY C 1 1
7 4481 1 1 35 GLY CA C 17.430 -6.787 -6.090 1.00 . A A . 35 GLY CA 1 1
7 4482 1 1 35 GLY H H 16.211 -7.407 -4.476 1.00 . A A . 35 GLY H 1 1
7 4483 1 1 35 GLY HA2 H 17.504 -7.231 -7.073 1.00 . A A . 35 GLY HA2 1 1
7 4484 1 1 35 GLY HA3 H 16.821 -5.897 -6.155 1.00 . A A . 35 GLY HA3 1 1
7 4485 1 1 35 GLY N N 16.788 -7.732 -5.196 1.00 . A A . 35 GLY N 1 1
7 4486 1 1 35 GLY O O 19.809 -7.011 -6.021 1.00 . A A . 35 GLY O 1 1
7 4487 1 1 36 ARG C C 19.978 -4.232 -2.897 1.00 . A A . 36 ARG C 1 1
7 4488 1 1 36 ARG CA C 20.166 -4.903 -4.254 1.00 . A A . 36 ARG CA 1 1
7 4489 1 1 36 ARG CB C 20.816 -3.926 -5.236 1.00 . A A . 36 ARG CB 1 1
7 4490 1 1 36 ARG CD C 20.407 -2.288 -7.098 1.00 . A A . 36 ARG CD 1 1
7 4491 1 1 36 ARG CG C 19.845 -2.923 -5.837 1.00 . A A . 36 ARG CG 1 1
7 4492 1 1 36 ARG CZ C 19.577 -0.826 -8.898 1.00 . A A . 36 ARG CZ 1 1
7 4493 1 1 36 ARG H H 18.063 -4.928 -4.499 1.00 . A A . 36 ARG H 1 1
7 4494 1 1 36 ARG HA H 20.811 -5.761 -4.133 1.00 . A A . 36 ARG HA 1 1
7 4495 1 1 36 ARG HB2 H 21.591 -3.378 -4.719 1.00 . A A . 36 ARG HB2 1 1
7 4496 1 1 36 ARG HB3 H 21.263 -4.488 -6.043 1.00 . A A . 36 ARG HB3 1 1
7 4497 1 1 36 ARG HD2 H 21.353 -1.828 -6.861 1.00 . A A . 36 ARG HD2 1 1
7 4498 1 1 36 ARG HD3 H 20.557 -3.060 -7.837 1.00 . A A . 36 ARG HD3 1 1
7 4499 1 1 36 ARG HE H 18.823 -0.907 -7.051 1.00 . A A . 36 ARG HE 1 1
7 4500 1 1 36 ARG HG2 H 18.923 -3.430 -6.080 1.00 . A A . 36 ARG HG2 1 1
7 4501 1 1 36 ARG HG3 H 19.648 -2.148 -5.109 1.00 . A A . 36 ARG HG3 1 1
7 4502 1 1 36 ARG HH11 H 21.141 -1.995 -9.423 1.00 . A A . 36 ARG HH11 1 1
7 4503 1 1 36 ARG HH12 H 20.539 -0.958 -10.672 1.00 . A A . 36 ARG HH12 1 1
7 4504 1 1 36 ARG HH21 H 18.030 0.459 -8.695 1.00 . A A . 36 ARG HH21 1 1
7 4505 1 1 36 ARG HH22 H 18.774 0.436 -10.258 1.00 . A A . 36 ARG HH22 1 1
7 4506 1 1 36 ARG N N 18.889 -5.376 -4.778 1.00 . A A . 36 ARG N 1 1
7 4507 1 1 36 ARG NE N 19.511 -1.274 -7.647 1.00 . A A . 36 ARG NE 1 1
7 4508 1 1 36 ARG NH1 N 20.495 -1.298 -9.732 1.00 . A A . 36 ARG NH1 1 1
7 4509 1 1 36 ARG NH2 N 18.724 0.100 -9.318 1.00 . A A . 36 ARG NH2 1 1
7 4510 1 1 36 ARG O O 18.881 -3.785 -2.564 1.00 . A A . 36 ARG O 1 1
7 4511 1 1 37 PRO C C 20.552 -2.071 -0.831 1.00 . A A . 37 PRO C 1 1
7 4512 1 1 37 PRO CA C 20.998 -3.528 -0.765 1.00 . A A . 37 PRO CA 1 1
7 4513 1 1 37 PRO CB C 22.441 -3.626 -0.252 1.00 . A A . 37 PRO CB 1 1
7 4514 1 1 37 PRO CD C 22.397 -4.655 -2.407 1.00 . A A . 37 PRO CD 1 1
7 4515 1 1 37 PRO CG C 23.271 -3.883 -1.463 1.00 . A A . 37 PRO CG 1 1
7 4516 1 1 37 PRO HA H 20.340 -4.072 -0.102 1.00 . A A . 37 PRO HA 1 1
7 4517 1 1 37 PRO HB2 H 22.718 -2.698 0.227 1.00 . A A . 37 PRO HB2 1 1
7 4518 1 1 37 PRO HB3 H 22.518 -4.437 0.456 1.00 . A A . 37 PRO HB3 1 1
7 4519 1 1 37 PRO HD2 H 22.661 -4.438 -3.431 1.00 . A A . 37 PRO HD2 1 1
7 4520 1 1 37 PRO HD3 H 22.468 -5.714 -2.210 1.00 . A A . 37 PRO HD3 1 1
7 4521 1 1 37 PRO HG2 H 23.569 -2.944 -1.909 1.00 . A A . 37 PRO HG2 1 1
7 4522 1 1 37 PRO HG3 H 24.141 -4.465 -1.196 1.00 . A A . 37 PRO HG3 1 1
7 4523 1 1 37 PRO N N 21.052 -4.151 -2.092 1.00 . A A . 37 PRO N 1 1
7 4524 1 1 37 PRO O O 20.202 -1.566 -1.898 1.00 . A A . 37 PRO O 1 1
7 4525 1 1 38 ARG C C 20.408 0.563 1.783 1.00 . A A . 38 ARG C 1 1
7 4526 1 1 38 ARG CA C 20.161 -0.003 0.389 1.00 . A A . 38 ARG CA 1 1
7 4527 1 1 38 ARG CB C 18.683 0.143 0.021 1.00 . A A . 38 ARG CB 1 1
7 4528 1 1 38 ARG CD C 17.483 1.390 -1.805 1.00 . A A . 38 ARG CD 1 1
7 4529 1 1 38 ARG CG C 18.330 1.508 -0.547 1.00 . A A . 38 ARG CG 1 1
7 4530 1 1 38 ARG CZ C 16.171 2.907 -3.235 1.00 . A A . 38 ARG CZ 1 1
7 4531 1 1 38 ARG H H 20.852 -1.858 1.133 1.00 . A A . 38 ARG H 1 1
7 4532 1 1 38 ARG HA H 20.756 0.549 -0.321 1.00 . A A . 38 ARG HA 1 1
7 4533 1 1 38 ARG HB2 H 18.431 -0.607 -0.714 1.00 . A A . 38 ARG HB2 1 1
7 4534 1 1 38 ARG HB3 H 18.086 -0.020 0.906 1.00 . A A . 38 ARG HB3 1 1
7 4535 1 1 38 ARG HD2 H 18.134 1.212 -2.647 1.00 . A A . 38 ARG HD2 1 1
7 4536 1 1 38 ARG HD3 H 16.808 0.555 -1.689 1.00 . A A . 38 ARG HD3 1 1
7 4537 1 1 38 ARG HE H 16.572 3.216 -1.305 1.00 . A A . 38 ARG HE 1 1
7 4538 1 1 38 ARG HG2 H 17.778 2.065 0.195 1.00 . A A . 38 ARG HG2 1 1
7 4539 1 1 38 ARG HG3 H 19.244 2.034 -0.789 1.00 . A A . 38 ARG HG3 1 1
7 4540 1 1 38 ARG HH11 H 16.848 1.249 -4.175 1.00 . A A . 38 ARG HH11 1 1
7 4541 1 1 38 ARG HH12 H 15.925 2.333 -5.158 1.00 . A A . 38 ARG HH12 1 1
7 4542 1 1 38 ARG HH21 H 15.354 4.643 -2.597 1.00 . A A . 38 ARG HH21 1 1
7 4543 1 1 38 ARG HH22 H 15.076 4.259 -4.264 1.00 . A A . 38 ARG HH22 1 1
7 4544 1 1 38 ARG N N 20.564 -1.401 0.317 1.00 . A A . 38 ARG N 1 1
7 4545 1 1 38 ARG NE N 16.703 2.601 -2.055 1.00 . A A . 38 ARG NE 1 1
7 4546 1 1 38 ARG NH1 N 16.328 2.096 -4.273 1.00 . A A . 38 ARG NH1 1 1
7 4547 1 1 38 ARG NH2 N 15.477 4.028 -3.377 1.00 . A A . 38 ARG NH2 1 1
7 4548 1 1 38 ARG O O 19.760 0.164 2.750 1.00 . A A . 38 ARG O 1 1
7 4549 1 1 39 PHE C C 21.722 3.636 3.024 1.00 . A A . 39 PHE C 1 1
7 4550 1 1 39 PHE CA C 21.685 2.118 3.153 1.00 . A A . 39 PHE CA 1 1
7 4551 1 1 39 PHE CB C 23.035 1.605 3.657 1.00 . A A . 39 PHE CB 1 1
7 4552 1 1 39 PHE CD1 C 24.753 3.106 2.616 1.00 . A A . 39 PHE CD1 1 1
7 4553 1 1 39 PHE CD2 C 24.645 0.837 1.891 1.00 . A A . 39 PHE CD2 1 1
7 4554 1 1 39 PHE CE1 C 25.797 3.340 1.740 1.00 . A A . 39 PHE CE1 1 1
7 4555 1 1 39 PHE CE2 C 25.687 1.064 1.013 1.00 . A A . 39 PHE CE2 1 1
7 4556 1 1 39 PHE CG C 24.166 1.855 2.703 1.00 . A A . 39 PHE CG 1 1
7 4557 1 1 39 PHE CZ C 26.263 2.318 0.937 1.00 . A A . 39 PHE CZ 1 1
7 4558 1 1 39 PHE H H 21.832 1.773 1.070 1.00 . A A . 39 PHE H 1 1
7 4559 1 1 39 PHE HA H 20.918 1.848 3.864 1.00 . A A . 39 PHE HA 1 1
7 4560 1 1 39 PHE HB2 H 23.273 2.094 4.589 1.00 . A A . 39 PHE HB2 1 1
7 4561 1 1 39 PHE HB3 H 22.966 0.539 3.823 1.00 . A A . 39 PHE HB3 1 1
7 4562 1 1 39 PHE HD1 H 24.390 3.906 3.244 1.00 . A A . 39 PHE HD1 1 1
7 4563 1 1 39 PHE HD2 H 24.194 -0.143 1.951 1.00 . A A . 39 PHE HD2 1 1
7 4564 1 1 39 PHE HE1 H 26.244 4.321 1.682 1.00 . A A . 39 PHE HE1 1 1
7 4565 1 1 39 PHE HE2 H 26.050 0.263 0.386 1.00 . A A . 39 PHE HE2 1 1
7 4566 1 1 39 PHE HZ H 27.078 2.497 0.251 1.00 . A A . 39 PHE HZ 1 1
7 4567 1 1 39 PHE N N 21.350 1.495 1.878 1.00 . A A . 39 PHE N 1 1
7 4568 1 1 39 PHE O O 21.890 4.173 1.927 1.00 . A A . 39 PHE O 1 1
7 4569 1 1 40 NH2 HN1 H 21.437 3.837 4.980 1.00 . A A . 40 NH2 HN1 1 1
7 4570 1 1 40 NH2 HN2 H 21.587 5.310 4.088 1.00 . A A . 40 NH2 HN2 1 1
7 4571 1 1 40 NH2 N N 21.566 4.332 4.143 1.00 . A A . 40 NH2 N 1 1
8 4572 1 1 1 PRO C C 3.437 -4.156 13.433 1.00 . A A . 1 PRO C 1 1
8 4573 1 1 1 PRO CA C 2.795 -2.986 14.177 1.00 . A A . 1 PRO CA 1 1
8 4574 1 1 1 PRO CB C 2.862 -1.717 13.335 1.00 . A A . 1 PRO CB 1 1
8 4575 1 1 1 PRO CD C 3.888 -1.281 15.479 1.00 . A A . 1 PRO CD 1 1
8 4576 1 1 1 PRO CG C 3.882 -0.866 14.023 1.00 . A A . 1 PRO CG 1 1
8 4577 1 1 1 PRO HA H 1.764 -3.221 14.390 1.00 . A A . 1 PRO HA 1 1
8 4578 1 1 1 PRO HB2 H 3.162 -1.963 12.326 1.00 . A A . 1 PRO HB2 1 1
8 4579 1 1 1 PRO HB3 H 1.894 -1.238 13.323 1.00 . A A . 1 PRO HB3 1 1
8 4580 1 1 1 PRO HD2 H 4.877 -1.167 15.897 1.00 . A A . 1 PRO HD2 1 1
8 4581 1 1 1 PRO HD3 H 3.171 -0.698 16.039 1.00 . A A . 1 PRO HD3 1 1
8 4582 1 1 1 PRO HG2 H 4.853 -1.036 13.584 1.00 . A A . 1 PRO HG2 1 1
8 4583 1 1 1 PRO HG3 H 3.609 0.175 13.934 1.00 . A A . 1 PRO HG3 1 1
8 4584 1 1 1 PRO N N 3.495 -2.700 15.449 1.00 . A A . 1 PRO N 1 1
8 4585 1 1 1 PRO O O 2.743 -5.045 12.940 1.00 . A A . 1 PRO O 1 1
8 4586 1 1 2 ASP C C 6.005 -6.247 13.674 1.00 . A A . 2 ASP C 1 1
8 4587 1 1 2 ASP CA C 5.497 -5.208 12.677 1.00 . A A . 2 ASP CA 1 1
8 4588 1 1 2 ASP CB C 6.666 -4.615 11.885 1.00 . A A . 2 ASP CB 1 1
8 4589 1 1 2 ASP CG C 6.712 -5.123 10.457 1.00 . A A . 2 ASP CG 1 1
8 4590 1 1 2 ASP H H 5.261 -3.412 13.772 1.00 . A A . 2 ASP H 1 1
8 4591 1 1 2 ASP HA H 4.816 -5.689 11.990 1.00 . A A . 2 ASP HA 1 1
8 4592 1 1 2 ASP HB2 H 6.568 -3.540 11.861 1.00 . A A . 2 ASP HB2 1 1
8 4593 1 1 2 ASP HB3 H 7.594 -4.876 12.371 1.00 . A A . 2 ASP HB3 1 1
8 4594 1 1 2 ASP N N 4.763 -4.148 13.359 1.00 . A A . 2 ASP N 1 1
8 4595 1 1 2 ASP O O 7.186 -6.593 13.682 1.00 . A A . 2 ASP O 1 1
8 4596 1 1 2 ASP OD1 O 5.649 -5.152 9.802 1.00 . A A . 2 ASP OD1 1 1
8 4597 1 1 2 ASP OD2 O 7.811 -5.491 9.992 1.00 . A A . 2 ASP OD2 1 1
8 4598 1 1 3 LYS C C 5.934 -9.033 14.861 1.00 . A A . 3 LYS C 1 1
8 4599 1 1 3 LYS CA C 5.451 -7.741 15.515 1.00 . A A . 3 LYS CA 1 1
8 4600 1 1 3 LYS CB C 4.249 -8.032 16.415 1.00 . A A . 3 LYS CB 1 1
8 4601 1 1 3 LYS CD C 4.119 -7.221 18.795 1.00 . A A . 3 LYS CD 1 1
8 4602 1 1 3 LYS CE C 4.646 -7.407 20.208 1.00 . A A . 3 LYS CE 1 1
8 4603 1 1 3 LYS CG C 4.627 -8.310 17.862 1.00 . A A . 3 LYS CG 1 1
8 4604 1 1 3 LYS H H 4.174 -6.426 14.458 1.00 . A A . 3 LYS H 1 1
8 4605 1 1 3 LYS HA H 6.251 -7.337 16.118 1.00 . A A . 3 LYS HA 1 1
8 4606 1 1 3 LYS HB2 H 3.584 -7.182 16.396 1.00 . A A . 3 LYS HB2 1 1
8 4607 1 1 3 LYS HB3 H 3.727 -8.896 16.032 1.00 . A A . 3 LYS HB3 1 1
8 4608 1 1 3 LYS HD2 H 4.444 -6.262 18.422 1.00 . A A . 3 LYS HD2 1 1
8 4609 1 1 3 LYS HD3 H 3.040 -7.254 18.815 1.00 . A A . 3 LYS HD3 1 1
8 4610 1 1 3 LYS HE2 H 5.723 -7.481 20.169 1.00 . A A . 3 LYS HE2 1 1
8 4611 1 1 3 LYS HE3 H 4.366 -6.547 20.799 1.00 . A A . 3 LYS HE3 1 1
8 4612 1 1 3 LYS HG2 H 4.198 -9.254 18.162 1.00 . A A . 3 LYS HG2 1 1
8 4613 1 1 3 LYS HG3 H 5.704 -8.363 17.939 1.00 . A A . 3 LYS HG3 1 1
8 4614 1 1 3 LYS HZ1 H 4.242 -8.595 21.877 1.00 . A A . 3 LYS HZ1 1 1
8 4615 1 1 3 LYS HZ2 H 4.580 -9.478 20.473 1.00 . A A . 3 LYS HZ2 1 1
8 4616 1 1 3 LYS HZ3 H 3.081 -8.716 20.651 1.00 . A A . 3 LYS HZ3 1 1
8 4617 1 1 3 LYS N N 5.100 -6.742 14.513 1.00 . A A . 3 LYS N 1 1
8 4618 1 1 3 LYS NZ N 4.100 -8.635 20.847 1.00 . A A . 3 LYS NZ 1 1
8 4619 1 1 3 LYS O O 6.687 -9.799 15.463 1.00 . A A . 3 LYS O 1 1
8 4620 1 1 4 ASP C C 5.294 -11.720 13.554 1.00 . A A . 4 ASP C 1 1
8 4621 1 1 4 ASP CA C 5.880 -10.474 12.897 1.00 . A A . 4 ASP CA 1 1
8 4622 1 1 4 ASP CB C 7.405 -10.588 12.823 1.00 . A A . 4 ASP CB 1 1
8 4623 1 1 4 ASP CG C 7.879 -11.150 11.496 1.00 . A A . 4 ASP CG 1 1
8 4624 1 1 4 ASP H H 4.894 -8.625 13.201 1.00 . A A . 4 ASP H 1 1
8 4625 1 1 4 ASP HA H 5.486 -10.391 11.896 1.00 . A A . 4 ASP HA 1 1
8 4626 1 1 4 ASP HB2 H 7.840 -9.608 12.952 1.00 . A A . 4 ASP HB2 1 1
8 4627 1 1 4 ASP HB3 H 7.751 -11.239 13.613 1.00 . A A . 4 ASP HB3 1 1
8 4628 1 1 4 ASP N N 5.494 -9.272 13.629 1.00 . A A . 4 ASP N 1 1
8 4629 1 1 4 ASP O O 6.022 -12.633 13.944 1.00 . A A . 4 ASP O 1 1
8 4630 1 1 4 ASP OD1 O 7.673 -12.359 11.257 1.00 . A A . 4 ASP OD1 1 1
8 4631 1 1 4 ASP OD2 O 8.456 -10.383 10.698 1.00 . A A . 4 ASP OD2 1 1
8 4632 1 1 5 PHE C C 1.853 -12.988 13.755 1.00 . A A . 5 PHE C 1 1
8 4633 1 1 5 PHE CA C 3.281 -12.879 14.285 1.00 . A A . 5 PHE CA 1 1
8 4634 1 1 5 PHE CB C 3.266 -12.732 15.808 1.00 . A A . 5 PHE CB 1 1
8 4635 1 1 5 PHE CD1 C 2.940 -15.161 16.349 1.00 . A A . 5 PHE CD1 1 1
8 4636 1 1 5 PHE CD2 C 4.734 -13.995 17.404 1.00 . A A . 5 PHE CD2 1 1
8 4637 1 1 5 PHE CE1 C 3.294 -16.318 17.017 1.00 . A A . 5 PHE CE1 1 1
8 4638 1 1 5 PHE CE2 C 5.093 -15.149 18.075 1.00 . A A . 5 PHE CE2 1 1
8 4639 1 1 5 PHE CG C 3.654 -13.988 16.535 1.00 . A A . 5 PHE CG 1 1
8 4640 1 1 5 PHE CZ C 4.373 -16.312 17.881 1.00 . A A . 5 PHE CZ 1 1
8 4641 1 1 5 PHE H H 3.444 -10.990 13.345 1.00 . A A . 5 PHE H 1 1
8 4642 1 1 5 PHE HA H 3.819 -13.777 14.023 1.00 . A A . 5 PHE HA 1 1
8 4643 1 1 5 PHE HB2 H 3.960 -11.957 16.094 1.00 . A A . 5 PHE HB2 1 1
8 4644 1 1 5 PHE HB3 H 2.274 -12.454 16.129 1.00 . A A . 5 PHE HB3 1 1
8 4645 1 1 5 PHE HD1 H 2.097 -15.166 15.674 1.00 . A A . 5 PHE HD1 1 1
8 4646 1 1 5 PHE HD2 H 5.297 -13.086 17.556 1.00 . A A . 5 PHE HD2 1 1
8 4647 1 1 5 PHE HE1 H 2.730 -17.225 16.865 1.00 . A A . 5 PHE HE1 1 1
8 4648 1 1 5 PHE HE2 H 5.937 -15.142 18.749 1.00 . A A . 5 PHE HE2 1 1
8 4649 1 1 5 PHE HZ H 4.653 -17.214 18.404 1.00 . A A . 5 PHE HZ 1 1
8 4650 1 1 5 PHE N N 3.971 -11.748 13.674 1.00 . A A . 5 PHE N 1 1
8 4651 1 1 5 PHE O O 0.913 -12.478 14.366 1.00 . A A . 5 PHE O 1 1
8 4652 1 1 6 ILE C C -0.357 -12.505 11.901 1.00 . A A . 6 ILE C 1 1
8 4653 1 1 6 ILE CA C 0.388 -13.835 12.003 1.00 . A A . 6 ILE CA 1 1
8 4654 1 1 6 ILE CB C -0.458 -14.845 12.800 1.00 . A A . 6 ILE CB 1 1
8 4655 1 1 6 ILE CD1 C -0.197 -17.097 13.957 1.00 . A A . 6 ILE CD1 1 1
8 4656 1 1 6 ILE CG1 C 0.212 -16.220 12.793 1.00 . A A . 6 ILE CG1 1 1
8 4657 1 1 6 ILE CG2 C -1.870 -14.939 12.234 1.00 . A A . 6 ILE CG2 1 1
8 4658 1 1 6 ILE H H 2.484 -14.041 12.180 1.00 . A A . 6 ILE H 1 1
8 4659 1 1 6 ILE HA H 0.539 -14.229 11.007 1.00 . A A . 6 ILE HA 1 1
8 4660 1 1 6 ILE HB H -0.525 -14.493 13.816 1.00 . A A . 6 ILE HB 1 1
8 4661 1 1 6 ILE HD11 H 0.669 -17.620 14.336 1.00 . A A . 6 ILE HD11 1 1
8 4662 1 1 6 ILE HD12 H -0.933 -17.815 13.626 1.00 . A A . 6 ILE HD12 1 1
8 4663 1 1 6 ILE HD13 H -0.616 -16.484 14.740 1.00 . A A . 6 ILE HD13 1 1
8 4664 1 1 6 ILE HG12 H -0.049 -16.737 11.882 1.00 . A A . 6 ILE HG12 1 1
8 4665 1 1 6 ILE HG13 H 1.284 -16.090 12.835 1.00 . A A . 6 ILE HG13 1 1
8 4666 1 1 6 ILE HG21 H -2.425 -14.051 12.501 1.00 . A A . 6 ILE HG21 1 1
8 4667 1 1 6 ILE HG22 H -2.364 -15.808 12.640 1.00 . A A . 6 ILE HG22 1 1
8 4668 1 1 6 ILE HG23 H -1.822 -15.022 11.159 1.00 . A A . 6 ILE HG23 1 1
8 4669 1 1 6 ILE N N 1.699 -13.658 12.617 1.00 . A A . 6 ILE N 1 1
8 4670 1 1 6 ILE O O -1.189 -12.181 12.747 1.00 . A A . 6 ILE O 1 1
8 4671 1 1 7 VAL C C -1.975 -10.596 9.867 1.00 . A A . 7 VAL C 1 1
8 4672 1 1 7 VAL CA C -0.668 -10.452 10.639 1.00 . A A . 7 VAL CA 1 1
8 4673 1 1 7 VAL CB C 0.270 -9.503 9.872 1.00 . A A . 7 VAL CB 1 1
8 4674 1 1 7 VAL CG1 C 1.243 -8.824 10.822 1.00 . A A . 7 VAL CG1 1 1
8 4675 1 1 7 VAL CG2 C 1.019 -10.242 8.770 1.00 . A A . 7 VAL CG2 1 1
8 4676 1 1 7 VAL H H 0.620 -12.046 10.226 1.00 . A A . 7 VAL H 1 1
8 4677 1 1 7 VAL HA H -0.874 -10.018 11.602 1.00 . A A . 7 VAL HA 1 1
8 4678 1 1 7 VAL HB H -0.332 -8.744 9.411 1.00 . A A . 7 VAL HB 1 1
8 4679 1 1 7 VAL HG11 H 0.691 -8.310 11.596 1.00 . A A . 7 VAL HG11 1 1
8 4680 1 1 7 VAL HG12 H 1.843 -8.111 10.276 1.00 . A A . 7 VAL HG12 1 1
8 4681 1 1 7 VAL HG13 H 1.886 -9.567 11.271 1.00 . A A . 7 VAL HG13 1 1
8 4682 1 1 7 VAL HG21 H 1.985 -10.554 9.137 1.00 . A A . 7 VAL HG21 1 1
8 4683 1 1 7 VAL HG22 H 1.151 -9.587 7.921 1.00 . A A . 7 VAL HG22 1 1
8 4684 1 1 7 VAL HG23 H 0.451 -11.111 8.470 1.00 . A A . 7 VAL HG23 1 1
8 4685 1 1 7 VAL N N -0.045 -11.739 10.859 1.00 . A A . 7 VAL N 1 1
8 4686 1 1 7 VAL O O -2.168 -9.969 8.825 1.00 . A A . 7 VAL O 1 1
8 4687 1 1 8 ASN C C -5.289 -10.983 10.535 1.00 . A A . 8 ASN C 1 1
8 4688 1 1 8 ASN CA C -4.163 -11.659 9.750 1.00 . A A . 8 ASN CA 1 1
8 4689 1 1 8 ASN CB C -4.437 -13.160 9.638 1.00 . A A . 8 ASN CB 1 1
8 4690 1 1 8 ASN CG C -3.562 -13.830 8.596 1.00 . A A . 8 ASN CG 1 1
8 4691 1 1 8 ASN H H -2.656 -11.900 11.219 1.00 . A A . 8 ASN H 1 1
8 4692 1 1 8 ASN HA H -4.125 -11.236 8.758 1.00 . A A . 8 ASN HA 1 1
8 4693 1 1 8 ASN HB2 H -4.247 -13.626 10.594 1.00 . A A . 8 ASN HB2 1 1
8 4694 1 1 8 ASN HB3 H -5.471 -13.313 9.366 1.00 . A A . 8 ASN HB3 1 1
8 4695 1 1 8 ASN HD21 H -3.403 -15.452 9.736 1.00 . A A . 8 ASN HD21 1 1
8 4696 1 1 8 ASN HD22 H -2.567 -15.512 8.225 1.00 . A A . 8 ASN HD22 1 1
8 4697 1 1 8 ASN N N -2.871 -11.428 10.387 1.00 . A A . 8 ASN N 1 1
8 4698 1 1 8 ASN ND2 N -3.135 -15.055 8.881 1.00 . A A . 8 ASN ND2 1 1
8 4699 1 1 8 ASN O O -5.735 -11.501 11.557 1.00 . A A . 8 ASN O 1 1
8 4700 1 1 8 ASN OD1 O -3.275 -13.254 7.547 1.00 . A A . 8 ASN OD1 1 1
8 4701 1 1 9 PRO C C -8.158 -9.826 10.728 1.00 . A A . 9 PRO C 1 1
8 4702 1 1 9 PRO CA C -6.833 -9.067 10.739 1.00 . A A . 9 PRO CA 1 1
8 4703 1 1 9 PRO CB C -6.950 -7.771 9.922 1.00 . A A . 9 PRO CB 1 1
8 4704 1 1 9 PRO CD C -5.284 -9.113 8.866 1.00 . A A . 9 PRO CD 1 1
8 4705 1 1 9 PRO CG C -5.694 -7.693 9.122 1.00 . A A . 9 PRO CG 1 1
8 4706 1 1 9 PRO HA H -6.569 -8.829 11.760 1.00 . A A . 9 PRO HA 1 1
8 4707 1 1 9 PRO HB2 H -7.820 -7.821 9.284 1.00 . A A . 9 PRO HB2 1 1
8 4708 1 1 9 PRO HB3 H -7.041 -6.929 10.593 1.00 . A A . 9 PRO HB3 1 1
8 4709 1 1 9 PRO HD2 H -5.772 -9.494 7.979 1.00 . A A . 9 PRO HD2 1 1
8 4710 1 1 9 PRO HD3 H -4.213 -9.188 8.772 1.00 . A A . 9 PRO HD3 1 1
8 4711 1 1 9 PRO HG2 H -5.883 -7.182 8.191 1.00 . A A . 9 PRO HG2 1 1
8 4712 1 1 9 PRO HG3 H -4.931 -7.179 9.687 1.00 . A A . 9 PRO HG3 1 1
8 4713 1 1 9 PRO N N -5.759 -9.811 10.070 1.00 . A A . 9 PRO N 1 1
8 4714 1 1 9 PRO O O -9.092 -9.455 10.017 1.00 . A A . 9 PRO O 1 1
8 4715 1 1 10 SER C C -9.767 -12.347 10.261 1.00 . A A . 10 SER C 1 1
8 4716 1 1 10 SER CA C -9.445 -11.699 11.605 1.00 . A A . 10 SER CA 1 1
8 4717 1 1 10 SER CB C -10.625 -10.844 12.071 1.00 . A A . 10 SER CB 1 1
8 4718 1 1 10 SER H H -7.457 -11.135 12.065 1.00 . A A . 10 SER H 1 1
8 4719 1 1 10 SER HA H -9.269 -12.478 12.330 1.00 . A A . 10 SER HA 1 1
8 4720 1 1 10 SER HB2 H -10.461 -9.816 11.778 1.00 . A A . 10 SER HB2 1 1
8 4721 1 1 10 SER HB3 H -11.534 -11.206 11.614 1.00 . A A . 10 SER HB3 1 1
8 4722 1 1 10 SER HG H -9.913 -10.768 13.895 1.00 . A A . 10 SER HG 1 1
8 4723 1 1 10 SER N N -8.233 -10.889 11.521 1.00 . A A . 10 SER N 1 1
8 4724 1 1 10 SER O O -10.931 -12.471 9.882 1.00 . A A . 10 SER O 1 1
8 4725 1 1 10 SER OG O -10.769 -10.897 13.481 1.00 . A A . 10 SER OG 1 1
8 4726 1 1 11 ASP C C -9.802 -12.599 7.333 1.00 . A A . 11 ASP C 1 1
8 4727 1 1 11 ASP CA C -8.887 -13.409 8.251 1.00 . A A . 11 ASP CA 1 1
8 4728 1 1 11 ASP CB C -9.449 -14.822 8.429 1.00 . A A . 11 ASP CB 1 1
8 4729 1 1 11 ASP CG C -9.381 -15.637 7.152 1.00 . A A . 11 ASP CG 1 1
8 4730 1 1 11 ASP H H -7.823 -12.641 9.914 1.00 . A A . 11 ASP H 1 1
8 4731 1 1 11 ASP HA H -7.911 -13.479 7.794 1.00 . A A . 11 ASP HA 1 1
8 4732 1 1 11 ASP HB2 H -8.882 -15.335 9.191 1.00 . A A . 11 ASP HB2 1 1
8 4733 1 1 11 ASP HB3 H -10.482 -14.755 8.738 1.00 . A A . 11 ASP HB3 1 1
8 4734 1 1 11 ASP N N -8.726 -12.764 9.550 1.00 . A A . 11 ASP N 1 1
8 4735 1 1 11 ASP O O -10.640 -13.158 6.627 1.00 . A A . 11 ASP O 1 1
8 4736 1 1 11 ASP OD1 O -8.258 -15.911 6.682 1.00 . A A . 11 ASP OD1 1 1
8 4737 1 1 11 ASP OD2 O -10.452 -15.999 6.621 1.00 . A A . 11 ASP OD2 1 1
8 4738 1 1 12 LEU C C -9.778 -9.035 6.353 1.00 . A A . 12 LEU C 1 1
8 4739 1 1 12 LEU CA C -10.440 -10.402 6.507 1.00 . A A . 12 LEU CA 1 1
8 4740 1 1 12 LEU CB C -11.845 -10.245 7.095 1.00 . A A . 12 LEU CB 1 1
8 4741 1 1 12 LEU CD1 C -12.263 -7.991 8.111 1.00 . A A . 12 LEU CD1 1 1
8 4742 1 1 12 LEU CD2 C -12.950 -10.057 9.339 1.00 . A A . 12 LEU CD2 1 1
8 4743 1 1 12 LEU CG C -11.923 -9.446 8.396 1.00 . A A . 12 LEU CG 1 1
8 4744 1 1 12 LEU H H -8.945 -10.891 7.924 1.00 . A A . 12 LEU H 1 1
8 4745 1 1 12 LEU HA H -10.519 -10.858 5.532 1.00 . A A . 12 LEU HA 1 1
8 4746 1 1 12 LEU HB2 H -12.467 -9.757 6.359 1.00 . A A . 12 LEU HB2 1 1
8 4747 1 1 12 LEU HB3 H -12.245 -11.231 7.279 1.00 . A A . 12 LEU HB3 1 1
8 4748 1 1 12 LEU HD11 H -13.324 -7.836 8.242 1.00 . A A . 12 LEU HD11 1 1
8 4749 1 1 12 LEU HD12 H -11.988 -7.750 7.095 1.00 . A A . 12 LEU HD12 1 1
8 4750 1 1 12 LEU HD13 H -11.720 -7.353 8.794 1.00 . A A . 12 LEU HD13 1 1
8 4751 1 1 12 LEU HD21 H -13.289 -9.309 10.039 1.00 . A A . 12 LEU HD21 1 1
8 4752 1 1 12 LEU HD22 H -12.502 -10.878 9.876 1.00 . A A . 12 LEU HD22 1 1
8 4753 1 1 12 LEU HD23 H -13.792 -10.420 8.766 1.00 . A A . 12 LEU HD23 1 1
8 4754 1 1 12 LEU HG H -10.962 -9.473 8.887 1.00 . A A . 12 LEU HG 1 1
8 4755 1 1 12 LEU N N -9.632 -11.280 7.344 1.00 . A A . 12 LEU N 1 1
8 4756 1 1 12 LEU O O -9.657 -8.279 7.318 1.00 . A A . 12 LEU O 1 1
8 4757 1 1 13 VAL C C -8.862 -7.074 3.378 1.00 . A A . 13 VAL C 1 1
8 4758 1 1 13 VAL CA C -8.698 -7.457 4.848 1.00 . A A . 13 VAL CA 1 1
8 4759 1 1 13 VAL CB C -7.197 -7.507 5.198 1.00 . A A . 13 VAL CB 1 1
8 4760 1 1 13 VAL CG1 C -6.494 -8.601 4.405 1.00 . A A . 13 VAL CG1 1 1
8 4761 1 1 13 VAL CG2 C -6.542 -6.155 4.957 1.00 . A A . 13 VAL CG2 1 1
8 4762 1 1 13 VAL H H -9.473 -9.373 4.407 1.00 . A A . 13 VAL H 1 1
8 4763 1 1 13 VAL HA H -9.164 -6.698 5.460 1.00 . A A . 13 VAL HA 1 1
8 4764 1 1 13 VAL HB H -7.105 -7.744 6.248 1.00 . A A . 13 VAL HB 1 1
8 4765 1 1 13 VAL HG11 H -7.206 -9.094 3.760 1.00 . A A . 13 VAL HG11 1 1
8 4766 1 1 13 VAL HG12 H -6.068 -9.321 5.087 1.00 . A A . 13 VAL HG12 1 1
8 4767 1 1 13 VAL HG13 H -5.708 -8.165 3.806 1.00 . A A . 13 VAL HG13 1 1
8 4768 1 1 13 VAL HG21 H -7.109 -5.385 5.461 1.00 . A A . 13 VAL HG21 1 1
8 4769 1 1 13 VAL HG22 H -6.520 -5.950 3.897 1.00 . A A . 13 VAL HG22 1 1
8 4770 1 1 13 VAL HG23 H -5.533 -6.169 5.343 1.00 . A A . 13 VAL HG23 1 1
8 4771 1 1 13 VAL N N -9.349 -8.727 5.133 1.00 . A A . 13 VAL N 1 1
8 4772 1 1 13 VAL O O -7.995 -7.354 2.551 1.00 . A A . 13 VAL O 1 1
8 4773 1 1 14 LEU C C -11.502 -5.123 1.645 1.00 . A A . 14 LEU C 1 1
8 4774 1 1 14 LEU CA C -10.262 -6.011 1.695 1.00 . A A . 14 LEU CA 1 1
8 4775 1 1 14 LEU CB C -10.453 -7.233 0.792 1.00 . A A . 14 LEU CB 1 1
8 4776 1 1 14 LEU CD1 C -10.591 -5.856 -1.298 1.00 . A A . 14 LEU CD1 1 1
8 4777 1 1 14 LEU CD2 C -8.429 -6.938 -0.657 1.00 . A A . 14 LEU CD2 1 1
8 4778 1 1 14 LEU CG C -9.944 -7.065 -0.641 1.00 . A A . 14 LEU CG 1 1
8 4779 1 1 14 LEU H H -10.636 -6.237 3.764 1.00 . A A . 14 LEU H 1 1
8 4780 1 1 14 LEU HA H -9.414 -5.445 1.345 1.00 . A A . 14 LEU HA 1 1
8 4781 1 1 14 LEU HB2 H -9.936 -8.068 1.241 1.00 . A A . 14 LEU HB2 1 1
8 4782 1 1 14 LEU HB3 H -11.507 -7.463 0.752 1.00 . A A . 14 LEU HB3 1 1
8 4783 1 1 14 LEU HD11 H -10.089 -5.642 -2.231 1.00 . A A . 14 LEU HD11 1 1
8 4784 1 1 14 LEU HD12 H -10.507 -5.002 -0.642 1.00 . A A . 14 LEU HD12 1 1
8 4785 1 1 14 LEU HD13 H -11.633 -6.063 -1.489 1.00 . A A . 14 LEU HD13 1 1
8 4786 1 1 14 LEU HD21 H -8.094 -6.503 0.274 1.00 . A A . 14 LEU HD21 1 1
8 4787 1 1 14 LEU HD22 H -8.130 -6.304 -1.477 1.00 . A A . 14 LEU HD22 1 1
8 4788 1 1 14 LEU HD23 H -7.986 -7.916 -0.776 1.00 . A A . 14 LEU HD23 1 1
8 4789 1 1 14 LEU HG H -10.214 -7.939 -1.215 1.00 . A A . 14 LEU HG 1 1
8 4790 1 1 14 LEU N N -9.982 -6.432 3.062 1.00 . A A . 14 LEU N 1 1
8 4791 1 1 14 LEU O O -12.404 -5.341 0.835 1.00 . A A . 14 LEU O 1 1
8 4792 1 1 15 ASP C C -12.824 -2.439 1.264 1.00 . A A . 15 ASP C 1 1
8 4793 1 1 15 ASP CA C -12.667 -3.201 2.576 1.00 . A A . 15 ASP CA 1 1
8 4794 1 1 15 ASP CB C -12.487 -2.215 3.735 1.00 . A A . 15 ASP CB 1 1
8 4795 1 1 15 ASP CG C -13.704 -2.154 4.637 1.00 . A A . 15 ASP CG 1 1
8 4796 1 1 15 ASP H H -10.792 -4.001 3.138 1.00 . A A . 15 ASP H 1 1
8 4797 1 1 15 ASP HA H -13.560 -3.782 2.750 1.00 . A A . 15 ASP HA 1 1
8 4798 1 1 15 ASP HB2 H -11.637 -2.520 4.328 1.00 . A A . 15 ASP HB2 1 1
8 4799 1 1 15 ASP HB3 H -12.305 -1.227 3.336 1.00 . A A . 15 ASP HB3 1 1
8 4800 1 1 15 ASP N N -11.540 -4.122 2.517 1.00 . A A . 15 ASP N 1 1
8 4801 1 1 15 ASP O O -13.922 -2.355 0.712 1.00 . A A . 15 ASP O 1 1
8 4802 1 1 15 ASP OD1 O -14.778 -1.739 4.156 1.00 . A A . 15 ASP OD1 1 1
8 4803 1 1 15 ASP OD2 O -13.581 -2.521 5.824 1.00 . A A . 15 ASP OD2 1 1
8 4804 1 1 16 ASN C C -10.338 -0.938 -1.034 1.00 . A A . 16 ASN C 1 1
8 4805 1 1 16 ASN CA C -11.747 -1.129 -0.478 1.00 . A A . 16 ASN CA 1 1
8 4806 1 1 16 ASN CB C -12.407 0.234 -0.258 1.00 . A A . 16 ASN CB 1 1
8 4807 1 1 16 ASN CG C -11.863 0.950 0.962 1.00 . A A . 16 ASN CG 1 1
8 4808 1 1 16 ASN H H -10.877 -1.983 1.253 1.00 . A A . 16 ASN H 1 1
8 4809 1 1 16 ASN HA H -12.329 -1.688 -1.194 1.00 . A A . 16 ASN HA 1 1
8 4810 1 1 16 ASN HB2 H -12.234 0.855 -1.125 1.00 . A A . 16 ASN HB2 1 1
8 4811 1 1 16 ASN HB3 H -13.471 0.093 -0.127 1.00 . A A . 16 ASN HB3 1 1
8 4812 1 1 16 ASN HD21 H -13.330 0.211 2.083 1.00 . A A . 16 ASN HD21 1 1
8 4813 1 1 16 ASN HD22 H -12.202 1.232 2.901 1.00 . A A . 16 ASN HD22 1 1
8 4814 1 1 16 ASN N N -11.723 -1.885 0.768 1.00 . A A . 16 ASN N 1 1
8 4815 1 1 16 ASN ND2 N -12.533 0.780 2.096 1.00 . A A . 16 ASN ND2 1 1
8 4816 1 1 16 ASN O O -9.592 -0.073 -0.577 1.00 . A A . 16 ASN O 1 1
8 4817 1 1 16 ASN OD1 O -10.851 1.646 0.887 1.00 . A A . 16 ASN OD1 1 1
8 4818 1 1 17 LYS C C -7.550 -1.557 -1.627 1.00 . A A . 17 LYS C 1 1
8 4819 1 1 17 LYS CA C -8.669 -1.681 -2.662 1.00 . A A . 17 LYS CA 1 1
8 4820 1 1 17 LYS CB C -8.617 -0.503 -3.640 1.00 . A A . 17 LYS CB 1 1
8 4821 1 1 17 LYS CD C -8.065 1.941 -3.840 1.00 . A A . 17 LYS CD 1 1
8 4822 1 1 17 LYS CE C -7.597 3.126 -3.011 1.00 . A A . 17 LYS CE 1 1
8 4823 1 1 17 LYS CG C -8.689 0.861 -2.970 1.00 . A A . 17 LYS CG 1 1
8 4824 1 1 17 LYS H H -10.630 -2.418 -2.347 1.00 . A A . 17 LYS H 1 1
8 4825 1 1 17 LYS HA H -8.524 -2.596 -3.214 1.00 . A A . 17 LYS HA 1 1
8 4826 1 1 17 LYS HB2 H -7.693 -0.555 -4.198 1.00 . A A . 17 LYS HB2 1 1
8 4827 1 1 17 LYS HB3 H -9.445 -0.585 -4.329 1.00 . A A . 17 LYS HB3 1 1
8 4828 1 1 17 LYS HD2 H -7.218 1.523 -4.363 1.00 . A A . 17 LYS HD2 1 1
8 4829 1 1 17 LYS HD3 H -8.800 2.281 -4.556 1.00 . A A . 17 LYS HD3 1 1
8 4830 1 1 17 LYS HE2 H -8.153 4.002 -3.311 1.00 . A A . 17 LYS HE2 1 1
8 4831 1 1 17 LYS HE3 H -7.788 2.921 -1.967 1.00 . A A . 17 LYS HE3 1 1
8 4832 1 1 17 LYS HG2 H -9.724 1.109 -2.792 1.00 . A A . 17 LYS HG2 1 1
8 4833 1 1 17 LYS HG3 H -8.160 0.818 -2.029 1.00 . A A . 17 LYS HG3 1 1
8 4834 1 1 17 LYS HZ1 H -5.725 3.725 -2.301 1.00 . A A . 17 LYS HZ1 1 1
8 4835 1 1 17 LYS HZ2 H -6.000 4.121 -3.922 1.00 . A A . 17 LYS HZ2 1 1
8 4836 1 1 17 LYS HZ3 H -5.656 2.522 -3.491 1.00 . A A . 17 LYS HZ3 1 1
8 4837 1 1 17 LYS N N -9.986 -1.752 -2.027 1.00 . A A . 17 LYS N 1 1
8 4838 1 1 17 LYS NZ N -6.142 3.392 -3.194 1.00 . A A . 17 LYS NZ 1 1
8 4839 1 1 17 LYS O O -6.631 -0.755 -1.787 1.00 . A A . 17 LYS O 1 1
8 4840 1 1 18 ALA C C -5.256 -2.730 -0.058 1.00 . A A . 18 ALA C 1 1
8 4841 1 1 18 ALA CA C -6.627 -2.340 0.484 1.00 . A A . 18 ALA CA 1 1
8 4842 1 1 18 ALA CB C -7.032 -3.267 1.618 1.00 . A A . 18 ALA CB 1 1
8 4843 1 1 18 ALA H H -8.388 -2.981 -0.501 1.00 . A A . 18 ALA H 1 1
8 4844 1 1 18 ALA HA H -6.574 -1.334 0.873 1.00 . A A . 18 ALA HA 1 1
8 4845 1 1 18 ALA HB1 H -7.647 -4.065 1.228 1.00 . A A . 18 ALA HB1 1 1
8 4846 1 1 18 ALA HB2 H -7.589 -2.711 2.357 1.00 . A A . 18 ALA HB2 1 1
8 4847 1 1 18 ALA HB3 H -6.147 -3.686 2.074 1.00 . A A . 18 ALA HB3 1 1
8 4848 1 1 18 ALA N N -7.634 -2.360 -0.572 1.00 . A A . 18 ALA N 1 1
8 4849 1 1 18 ALA O O -4.311 -1.943 -0.006 1.00 . A A . 18 ALA O 1 1
8 4850 1 1 19 ALA C C -3.368 -3.509 -2.213 1.00 . A A . 19 ALA C 1 1
8 4851 1 1 19 ALA CA C -3.895 -4.442 -1.129 1.00 . A A . 19 ALA CA 1 1
8 4852 1 1 19 ALA CB C -4.073 -5.848 -1.679 1.00 . A A . 19 ALA CB 1 1
8 4853 1 1 19 ALA H H -5.942 -4.531 -0.591 1.00 . A A . 19 ALA H 1 1
8 4854 1 1 19 ALA HA H -3.174 -4.482 -0.326 1.00 . A A . 19 ALA HA 1 1
8 4855 1 1 19 ALA HB1 H -4.354 -5.796 -2.720 1.00 . A A . 19 ALA HB1 1 1
8 4856 1 1 19 ALA HB2 H -4.846 -6.357 -1.122 1.00 . A A . 19 ALA HB2 1 1
8 4857 1 1 19 ALA HB3 H -3.145 -6.392 -1.584 1.00 . A A . 19 ALA HB3 1 1
8 4858 1 1 19 ALA N N -5.153 -3.950 -0.578 1.00 . A A . 19 ALA N 1 1
8 4859 1 1 19 ALA O O -2.164 -3.444 -2.456 1.00 . A A . 19 ALA O 1 1
8 4860 1 1 20 LEU C C -2.817 -0.891 -3.411 1.00 . A A . 20 LEU C 1 1
8 4861 1 1 20 LEU CA C -3.895 -1.848 -3.912 1.00 . A A . 20 LEU CA 1 1
8 4862 1 1 20 LEU CB C -5.117 -1.061 -4.392 1.00 . A A . 20 LEU CB 1 1
8 4863 1 1 20 LEU CD1 C -4.068 -0.410 -6.574 1.00 . A A . 20 LEU CD1 1 1
8 4864 1 1 20 LEU CD2 C -5.584 -2.396 -6.461 1.00 . A A . 20 LEU CD2 1 1
8 4865 1 1 20 LEU CG C -5.299 -1.007 -5.909 1.00 . A A . 20 LEU CG 1 1
8 4866 1 1 20 LEU H H -5.221 -2.872 -2.620 1.00 . A A . 20 LEU H 1 1
8 4867 1 1 20 LEU HA H -3.497 -2.420 -4.737 1.00 . A A . 20 LEU HA 1 1
8 4868 1 1 20 LEU HB2 H -5.999 -1.514 -3.960 1.00 . A A . 20 LEU HB2 1 1
8 4869 1 1 20 LEU HB3 H -5.037 -0.049 -4.025 1.00 . A A . 20 LEU HB3 1 1
8 4870 1 1 20 LEU HD11 H -3.202 -0.591 -5.956 1.00 . A A . 20 LEU HD11 1 1
8 4871 1 1 20 LEU HD12 H -4.206 0.654 -6.695 1.00 . A A . 20 LEU HD12 1 1
8 4872 1 1 20 LEU HD13 H -3.923 -0.868 -7.541 1.00 . A A . 20 LEU HD13 1 1
8 4873 1 1 20 LEU HD21 H -4.656 -2.865 -6.751 1.00 . A A . 20 LEU HD21 1 1
8 4874 1 1 20 LEU HD22 H -6.232 -2.316 -7.320 1.00 . A A . 20 LEU HD22 1 1
8 4875 1 1 20 LEU HD23 H -6.066 -2.993 -5.701 1.00 . A A . 20 LEU HD23 1 1
8 4876 1 1 20 LEU HG H -6.143 -0.375 -6.141 1.00 . A A . 20 LEU HG 1 1
8 4877 1 1 20 LEU N N -4.275 -2.782 -2.860 1.00 . A A . 20 LEU N 1 1
8 4878 1 1 20 LEU O O -1.891 -0.541 -4.143 1.00 . A A . 20 LEU O 1 1
8 4879 1 1 21 ARG C C -0.807 -0.341 -0.966 1.00 . A A . 21 ARG C 1 1
8 4880 1 1 21 ARG CA C -1.986 0.429 -1.547 1.00 . A A . 21 ARG CA 1 1
8 4881 1 1 21 ARG CB C -2.655 1.271 -0.460 1.00 . A A . 21 ARG CB 1 1
8 4882 1 1 21 ARG CD C -3.125 3.679 0.083 1.00 . A A . 21 ARG CD 1 1
8 4883 1 1 21 ARG CG C -3.218 2.587 -0.971 1.00 . A A . 21 ARG CG 1 1
8 4884 1 1 21 ARG CZ C -2.192 5.628 -1.104 1.00 . A A . 21 ARG CZ 1 1
8 4885 1 1 21 ARG H H -3.699 -0.793 -1.623 1.00 . A A . 21 ARG H 1 1
8 4886 1 1 21 ARG HA H -1.623 1.075 -2.322 1.00 . A A . 21 ARG HA 1 1
8 4887 1 1 21 ARG HB2 H -3.465 0.703 -0.027 1.00 . A A . 21 ARG HB2 1 1
8 4888 1 1 21 ARG HB3 H -1.928 1.490 0.308 1.00 . A A . 21 ARG HB3 1 1
8 4889 1 1 21 ARG HD2 H -3.935 3.554 0.785 1.00 . A A . 21 ARG HD2 1 1
8 4890 1 1 21 ARG HD3 H -2.182 3.584 0.601 1.00 . A A . 21 ARG HD3 1 1
8 4891 1 1 21 ARG HE H -4.072 5.480 -0.449 1.00 . A A . 21 ARG HE 1 1
8 4892 1 1 21 ARG HG2 H -2.657 2.894 -1.842 1.00 . A A . 21 ARG HG2 1 1
8 4893 1 1 21 ARG HG3 H -4.255 2.445 -1.239 1.00 . A A . 21 ARG HG3 1 1
8 4894 1 1 21 ARG HH11 H -0.881 4.113 -0.821 1.00 . A A . 21 ARG HH11 1 1
8 4895 1 1 21 ARG HH12 H -0.251 5.496 -1.652 1.00 . A A . 21 ARG HH12 1 1
8 4896 1 1 21 ARG HH21 H -3.246 7.296 -1.544 1.00 . A A . 21 ARG HH21 1 1
8 4897 1 1 21 ARG HH22 H -1.593 7.303 -2.063 1.00 . A A . 21 ARG HH22 1 1
8 4898 1 1 21 ARG N N -2.946 -0.478 -2.154 1.00 . A A . 21 ARG N 1 1
8 4899 1 1 21 ARG NE N -3.211 5.015 -0.505 1.00 . A A . 21 ARG NE 1 1
8 4900 1 1 21 ARG NH1 N -1.011 5.030 -1.200 1.00 . A A . 21 ARG NH1 1 1
8 4901 1 1 21 ARG NH2 N -2.358 6.841 -1.611 1.00 . A A . 21 ARG NH2 1 1
8 4902 1 1 21 ARG O O 0.281 0.209 -0.798 1.00 . A A . 21 ARG O 1 1
8 4903 1 1 22 ASP C C 0.956 -2.915 -1.233 1.00 . A A . 22 ASP C 1 1
8 4904 1 1 22 ASP CA C 0.034 -2.448 -0.122 1.00 . A A . 22 ASP CA 1 1
8 4905 1 1 22 ASP CB C -0.550 -3.648 0.627 1.00 . A A . 22 ASP CB 1 1
8 4906 1 1 22 ASP CG C 0.339 -4.109 1.764 1.00 . A A . 22 ASP CG 1 1
8 4907 1 1 22 ASP H H -1.905 -2.005 -0.825 1.00 . A A . 22 ASP H 1 1
8 4908 1 1 22 ASP HA H 0.601 -1.843 0.557 1.00 . A A . 22 ASP HA 1 1
8 4909 1 1 22 ASP HB2 H -1.512 -3.376 1.035 1.00 . A A . 22 ASP HB2 1 1
8 4910 1 1 22 ASP HB3 H -0.675 -4.469 -0.064 1.00 . A A . 22 ASP HB3 1 1
8 4911 1 1 22 ASP N N -1.023 -1.615 -0.668 1.00 . A A . 22 ASP N 1 1
8 4912 1 1 22 ASP O O 2.152 -3.116 -1.021 1.00 . A A . 22 ASP O 1 1
8 4913 1 1 22 ASP OD1 O 0.220 -3.551 2.876 1.00 . A A . 22 ASP OD1 1 1
8 4914 1 1 22 ASP OD2 O 1.157 -5.027 1.545 1.00 . A A . 22 ASP OD2 1 1
8 4915 1 1 23 TYR C C 2.215 -2.414 -3.896 1.00 . A A . 23 TYR C 1 1
8 4916 1 1 23 TYR CA C 1.180 -3.476 -3.577 1.00 . A A . 23 TYR CA 1 1
8 4917 1 1 23 TYR CB C 0.279 -3.727 -4.787 1.00 . A A . 23 TYR CB 1 1
8 4918 1 1 23 TYR CD1 C 1.313 -5.549 -6.194 1.00 . A A . 23 TYR CD1 1 1
8 4919 1 1 23 TYR CD2 C 1.450 -3.302 -6.981 1.00 . A A . 23 TYR CD2 1 1
8 4920 1 1 23 TYR CE1 C 1.998 -5.986 -7.311 1.00 . A A . 23 TYR CE1 1 1
8 4921 1 1 23 TYR CE2 C 2.135 -3.732 -8.102 1.00 . A A . 23 TYR CE2 1 1
8 4922 1 1 23 TYR CG C 1.027 -4.201 -6.011 1.00 . A A . 23 TYR CG 1 1
8 4923 1 1 23 TYR CZ C 2.407 -5.075 -8.262 1.00 . A A . 23 TYR CZ 1 1
8 4924 1 1 23 TYR H H -0.553 -2.869 -2.535 1.00 . A A . 23 TYR H 1 1
8 4925 1 1 23 TYR HA H 1.691 -4.384 -3.314 1.00 . A A . 23 TYR HA 1 1
8 4926 1 1 23 TYR HB2 H -0.452 -4.478 -4.532 1.00 . A A . 23 TYR HB2 1 1
8 4927 1 1 23 TYR HB3 H -0.230 -2.808 -5.042 1.00 . A A . 23 TYR HB3 1 1
8 4928 1 1 23 TYR HD1 H 0.990 -6.260 -5.448 1.00 . A A . 23 TYR HD1 1 1
8 4929 1 1 23 TYR HD2 H 1.236 -2.251 -6.853 1.00 . A A . 23 TYR HD2 1 1
8 4930 1 1 23 TYR HE1 H 2.210 -7.037 -7.437 1.00 . A A . 23 TYR HE1 1 1
8 4931 1 1 23 TYR HE2 H 2.455 -3.017 -8.846 1.00 . A A . 23 TYR HE2 1 1
8 4932 1 1 23 TYR HH H 3.901 -4.999 -9.471 1.00 . A A . 23 TYR HH 1 1
8 4933 1 1 23 TYR N N 0.399 -3.060 -2.427 1.00 . A A . 23 TYR N 1 1
8 4934 1 1 23 TYR O O 3.336 -2.719 -4.305 1.00 . A A . 23 TYR O 1 1
8 4935 1 1 23 TYR OH O 3.091 -5.506 -9.375 1.00 . A A . 23 TYR OH 1 1
8 4936 1 1 24 LEU C C 3.625 0.164 -2.686 1.00 . A A . 24 LEU C 1 1
8 4937 1 1 24 LEU CA C 2.733 -0.049 -3.906 1.00 . A A . 24 LEU CA 1 1
8 4938 1 1 24 LEU CB C 1.956 1.230 -4.238 1.00 . A A . 24 LEU CB 1 1
8 4939 1 1 24 LEU CD1 C 1.563 2.332 -2.019 1.00 . A A . 24 LEU CD1 1 1
8 4940 1 1 24 LEU CD2 C -0.120 2.574 -3.849 1.00 . A A . 24 LEU CD2 1 1
8 4941 1 1 24 LEU CG C 0.905 1.651 -3.210 1.00 . A A . 24 LEU CG 1 1
8 4942 1 1 24 LEU H H 0.940 -0.992 -3.331 1.00 . A A . 24 LEU H 1 1
8 4943 1 1 24 LEU HA H 3.355 -0.308 -4.743 1.00 . A A . 24 LEU HA 1 1
8 4944 1 1 24 LEU HB2 H 2.667 2.037 -4.345 1.00 . A A . 24 LEU HB2 1 1
8 4945 1 1 24 LEU HB3 H 1.460 1.085 -5.187 1.00 . A A . 24 LEU HB3 1 1
8 4946 1 1 24 LEU HD11 H 2.375 2.953 -2.362 1.00 . A A . 24 LEU HD11 1 1
8 4947 1 1 24 LEU HD12 H 1.944 1.582 -1.342 1.00 . A A . 24 LEU HD12 1 1
8 4948 1 1 24 LEU HD13 H 0.835 2.942 -1.506 1.00 . A A . 24 LEU HD13 1 1
8 4949 1 1 24 LEU HD21 H -0.531 3.233 -3.097 1.00 . A A . 24 LEU HD21 1 1
8 4950 1 1 24 LEU HD22 H -0.916 1.984 -4.282 1.00 . A A . 24 LEU HD22 1 1
8 4951 1 1 24 LEU HD23 H 0.354 3.160 -4.622 1.00 . A A . 24 LEU HD23 1 1
8 4952 1 1 24 LEU HG H 0.389 0.775 -2.853 1.00 . A A . 24 LEU HG 1 1
8 4953 1 1 24 LEU N N 1.836 -1.163 -3.675 1.00 . A A . 24 LEU N 1 1
8 4954 1 1 24 LEU O O 4.692 0.769 -2.783 1.00 . A A . 24 LEU O 1 1
8 4955 1 1 25 ARG C C 4.965 -1.360 -0.198 1.00 . A A . 25 ARG C 1 1
8 4956 1 1 25 ARG CA C 3.943 -0.233 -0.306 1.00 . A A . 25 ARG CA 1 1
8 4957 1 1 25 ARG CB C 3.006 -0.249 0.904 1.00 . A A . 25 ARG CB 1 1
8 4958 1 1 25 ARG CD C 1.805 1.535 2.207 1.00 . A A . 25 ARG CD 1 1
8 4959 1 1 25 ARG CG C 3.156 0.965 1.807 1.00 . A A . 25 ARG CG 1 1
8 4960 1 1 25 ARG CZ C 0.909 3.739 2.850 1.00 . A A . 25 ARG CZ 1 1
8 4961 1 1 25 ARG H H 2.330 -0.829 -1.518 1.00 . A A . 25 ARG H 1 1
8 4962 1 1 25 ARG HA H 4.462 0.705 -0.337 1.00 . A A . 25 ARG HA 1 1
8 4963 1 1 25 ARG HB2 H 1.985 -0.286 0.553 1.00 . A A . 25 ARG HB2 1 1
8 4964 1 1 25 ARG HB3 H 3.206 -1.134 1.490 1.00 . A A . 25 ARG HB3 1 1
8 4965 1 1 25 ARG HD2 H 1.170 1.568 1.335 1.00 . A A . 25 ARG HD2 1 1
8 4966 1 1 25 ARG HD3 H 1.362 0.888 2.950 1.00 . A A . 25 ARG HD3 1 1
8 4967 1 1 25 ARG HE H 2.805 3.164 3.078 1.00 . A A . 25 ARG HE 1 1
8 4968 1 1 25 ARG HG2 H 3.690 0.673 2.699 1.00 . A A . 25 ARG HG2 1 1
8 4969 1 1 25 ARG HG3 H 3.717 1.724 1.282 1.00 . A A . 25 ARG HG3 1 1
8 4970 1 1 25 ARG HH11 H -0.455 2.485 2.037 1.00 . A A . 25 ARG HH11 1 1
8 4971 1 1 25 ARG HH12 H -1.060 4.040 2.497 1.00 . A A . 25 ARG HH12 1 1
8 4972 1 1 25 ARG HH21 H 2.012 5.211 3.684 1.00 . A A . 25 ARG HH21 1 1
8 4973 1 1 25 ARG HH22 H 0.341 5.588 3.432 1.00 . A A . 25 ARG HH22 1 1
8 4974 1 1 25 ARG N N 3.183 -0.352 -1.537 1.00 . A A . 25 ARG N 1 1
8 4975 1 1 25 ARG NE N 1.924 2.883 2.759 1.00 . A A . 25 ARG NE 1 1
8 4976 1 1 25 ARG NH1 N -0.303 3.392 2.426 1.00 . A A . 25 ARG NH1 1 1
8 4977 1 1 25 ARG NH2 N 1.103 4.945 3.365 1.00 . A A . 25 ARG NH2 1 1
8 4978 1 1 25 ARG O O 5.988 -1.223 0.472 1.00 . A A . 25 ARG O 1 1
8 4979 1 1 26 GLN C C 6.358 -3.734 -2.149 1.00 . A A . 26 GLN C 1 1
8 4980 1 1 26 GLN CA C 5.564 -3.626 -0.847 1.00 . A A . 26 GLN CA 1 1
8 4981 1 1 26 GLN CB C 4.763 -4.908 -0.614 1.00 . A A . 26 GLN CB 1 1
8 4982 1 1 26 GLN CD C 4.720 -7.195 0.457 1.00 . A A . 26 GLN CD 1 1
8 4983 1 1 26 GLN CG C 5.580 -6.031 0.004 1.00 . A A . 26 GLN CG 1 1
8 4984 1 1 26 GLN H H 3.852 -2.523 -1.376 1.00 . A A . 26 GLN H 1 1
8 4985 1 1 26 GLN HA H 6.251 -3.490 -0.035 1.00 . A A . 26 GLN HA 1 1
8 4986 1 1 26 GLN HB2 H 3.936 -4.688 0.045 1.00 . A A . 26 GLN HB2 1 1
8 4987 1 1 26 GLN HB3 H 4.375 -5.253 -1.561 1.00 . A A . 26 GLN HB3 1 1
8 4988 1 1 26 GLN HE21 H 3.653 -5.986 1.620 1.00 . A A . 26 GLN HE21 1 1
8 4989 1 1 26 GLN HE22 H 3.184 -7.649 1.635 1.00 . A A . 26 GLN HE22 1 1
8 4990 1 1 26 GLN HG2 H 6.287 -6.390 -0.728 1.00 . A A . 26 GLN HG2 1 1
8 4991 1 1 26 GLN HG3 H 6.113 -5.642 0.859 1.00 . A A . 26 GLN HG3 1 1
8 4992 1 1 26 GLN N N 4.677 -2.475 -0.863 1.00 . A A . 26 GLN N 1 1
8 4993 1 1 26 GLN NE2 N 3.755 -6.915 1.326 1.00 . A A . 26 GLN NE2 1 1
8 4994 1 1 26 GLN O O 7.261 -4.562 -2.263 1.00 . A A . 26 GLN O 1 1
8 4995 1 1 26 GLN OE1 O 4.920 -8.332 0.031 1.00 . A A . 26 GLN OE1 1 1
8 4996 1 1 27 ILE C C 8.218 -2.827 -4.219 1.00 . A A . 27 ILE C 1 1
8 4997 1 1 27 ILE CA C 6.708 -2.904 -4.413 1.00 . A A . 27 ILE CA 1 1
8 4998 1 1 27 ILE CB C 6.222 -1.739 -5.312 1.00 . A A . 27 ILE CB 1 1
8 4999 1 1 27 ILE CD1 C 7.473 -2.524 -7.383 1.00 . A A . 27 ILE CD1 1 1
8 5000 1 1 27 ILE CG1 C 6.131 -2.197 -6.768 1.00 . A A . 27 ILE CG1 1 1
8 5001 1 1 27 ILE CG2 C 7.122 -0.512 -5.193 1.00 . A A . 27 ILE CG2 1 1
8 5002 1 1 27 ILE H H 5.293 -2.256 -2.980 1.00 . A A . 27 ILE H 1 1
8 5003 1 1 27 ILE HA H 6.469 -3.835 -4.908 1.00 . A A . 27 ILE HA 1 1
8 5004 1 1 27 ILE HB H 5.240 -1.454 -4.974 1.00 . A A . 27 ILE HB 1 1
8 5005 1 1 27 ILE HD11 H 8.260 -2.250 -6.696 1.00 . A A . 27 ILE HD11 1 1
8 5006 1 1 27 ILE HD12 H 7.592 -1.973 -8.305 1.00 . A A . 27 ILE HD12 1 1
8 5007 1 1 27 ILE HD13 H 7.528 -3.584 -7.586 1.00 . A A . 27 ILE HD13 1 1
8 5008 1 1 27 ILE HG12 H 5.517 -3.083 -6.822 1.00 . A A . 27 ILE HG12 1 1
8 5009 1 1 27 ILE HG13 H 5.677 -1.413 -7.358 1.00 . A A . 27 ILE HG13 1 1
8 5010 1 1 27 ILE HG21 H 7.168 -0.198 -4.161 1.00 . A A . 27 ILE HG21 1 1
8 5011 1 1 27 ILE HG22 H 6.720 0.290 -5.795 1.00 . A A . 27 ILE HG22 1 1
8 5012 1 1 27 ILE HG23 H 8.115 -0.757 -5.540 1.00 . A A . 27 ILE HG23 1 1
8 5013 1 1 27 ILE N N 6.019 -2.895 -3.127 1.00 . A A . 27 ILE N 1 1
8 5014 1 1 27 ILE O O 8.979 -3.563 -4.850 1.00 . A A . 27 ILE O 1 1
8 5015 1 1 28 ASN C C 10.554 -2.828 -2.095 1.00 . A A . 28 ASN C 1 1
8 5016 1 1 28 ASN CA C 10.052 -1.749 -3.046 1.00 . A A . 28 ASN CA 1 1
8 5017 1 1 28 ASN CB C 10.301 -0.362 -2.448 1.00 . A A . 28 ASN CB 1 1
8 5018 1 1 28 ASN CG C 11.760 0.046 -2.519 1.00 . A A . 28 ASN CG 1 1
8 5019 1 1 28 ASN H H 7.983 -1.380 -2.871 1.00 . A A . 28 ASN H 1 1
8 5020 1 1 28 ASN HA H 10.589 -1.835 -3.975 1.00 . A A . 28 ASN HA 1 1
8 5021 1 1 28 ASN HB2 H 9.716 0.366 -2.991 1.00 . A A . 28 ASN HB2 1 1
8 5022 1 1 28 ASN HB3 H 9.995 -0.365 -1.413 1.00 . A A . 28 ASN HB3 1 1
8 5023 1 1 28 ASN HD21 H 11.661 0.800 -0.682 1.00 . A A . 28 ASN HD21 1 1
8 5024 1 1 28 ASN HD22 H 13.196 0.929 -1.465 1.00 . A A . 28 ASN HD22 1 1
8 5025 1 1 28 ASN N N 8.640 -1.931 -3.337 1.00 . A A . 28 ASN N 1 1
8 5026 1 1 28 ASN ND2 N 12.255 0.652 -1.447 1.00 . A A . 28 ASN ND2 1 1
8 5027 1 1 28 ASN O O 11.739 -3.162 -2.096 1.00 . A A . 28 ASN O 1 1
8 5028 1 1 28 ASN OD1 O 12.433 -0.181 -3.524 1.00 . A A . 28 ASN OD1 1 1
8 5029 1 1 29 GLU C C 9.844 -5.804 -1.000 1.00 . A A . 29 GLU C 1 1
8 5030 1 1 29 GLU CA C 10.016 -4.432 -0.360 1.00 . A A . 29 GLU CA 1 1
8 5031 1 1 29 GLU CB C 9.191 -4.334 0.924 1.00 . A A . 29 GLU CB 1 1
8 5032 1 1 29 GLU CD C 8.861 -3.193 3.152 1.00 . A A . 29 GLU CD 1 1
8 5033 1 1 29 GLU CG C 9.665 -3.241 1.868 1.00 . A A . 29 GLU CG 1 1
8 5034 1 1 29 GLU H H 8.719 -3.091 -1.337 1.00 . A A . 29 GLU H 1 1
8 5035 1 1 29 GLU HA H 11.054 -4.298 -0.130 1.00 . A A . 29 GLU HA 1 1
8 5036 1 1 29 GLU HB2 H 8.162 -4.135 0.663 1.00 . A A . 29 GLU HB2 1 1
8 5037 1 1 29 GLU HB3 H 9.245 -5.279 1.445 1.00 . A A . 29 GLU HB3 1 1
8 5038 1 1 29 GLU HG2 H 10.700 -3.420 2.115 1.00 . A A . 29 GLU HG2 1 1
8 5039 1 1 29 GLU HG3 H 9.574 -2.288 1.368 1.00 . A A . 29 GLU HG3 1 1
8 5040 1 1 29 GLU N N 9.649 -3.384 -1.293 1.00 . A A . 29 GLU N 1 1
8 5041 1 1 29 GLU O O 9.611 -6.803 -0.322 1.00 . A A . 29 GLU O 1 1
8 5042 1 1 29 GLU OE1 O 7.622 -3.325 3.084 1.00 . A A . 29 GLU OE1 1 1
8 5043 1 1 29 GLU OE2 O 9.473 -3.022 4.229 1.00 . A A . 29 GLU OE2 1 1
8 5044 1 1 30 TYR C C 11.090 -7.213 -3.979 1.00 . A A . 30 TYR C 1 1
8 5045 1 1 30 TYR CA C 9.866 -7.048 -3.089 1.00 . A A . 30 TYR CA 1 1
8 5046 1 1 30 TYR CB C 8.591 -7.036 -3.936 1.00 . A A . 30 TYR CB 1 1
8 5047 1 1 30 TYR CD1 C 7.034 -8.711 -2.867 1.00 . A A . 30 TYR CD1 1 1
8 5048 1 1 30 TYR CD2 C 7.965 -9.238 -4.997 1.00 . A A . 30 TYR CD2 1 1
8 5049 1 1 30 TYR CE1 C 6.356 -9.915 -2.860 1.00 . A A . 30 TYR CE1 1 1
8 5050 1 1 30 TYR CE2 C 7.289 -10.444 -4.998 1.00 . A A . 30 TYR CE2 1 1
8 5051 1 1 30 TYR CG C 7.850 -8.353 -3.934 1.00 . A A . 30 TYR CG 1 1
8 5052 1 1 30 TYR CZ C 6.486 -10.777 -3.929 1.00 . A A . 30 TYR CZ 1 1
8 5053 1 1 30 TYR H H 10.174 -5.002 -2.779 1.00 . A A . 30 TYR H 1 1
8 5054 1 1 30 TYR HA H 9.827 -7.863 -2.401 1.00 . A A . 30 TYR HA 1 1
8 5055 1 1 30 TYR HB2 H 7.922 -6.278 -3.554 1.00 . A A . 30 TYR HB2 1 1
8 5056 1 1 30 TYR HB3 H 8.846 -6.798 -4.958 1.00 . A A . 30 TYR HB3 1 1
8 5057 1 1 30 TYR HD1 H 6.933 -8.033 -2.032 1.00 . A A . 30 TYR HD1 1 1
8 5058 1 1 30 TYR HD2 H 8.595 -8.975 -5.834 1.00 . A A . 30 TYR HD2 1 1
8 5059 1 1 30 TYR HE1 H 5.726 -10.175 -2.022 1.00 . A A . 30 TYR HE1 1 1
8 5060 1 1 30 TYR HE2 H 7.391 -11.119 -5.836 1.00 . A A . 30 TYR HE2 1 1
8 5061 1 1 30 TYR HH H 6.442 -12.697 -3.872 1.00 . A A . 30 TYR HH 1 1
8 5062 1 1 30 TYR N N 9.979 -5.828 -2.316 1.00 . A A . 30 TYR N 1 1
8 5063 1 1 30 TYR O O 11.548 -8.328 -4.228 1.00 . A A . 30 TYR O 1 1
8 5064 1 1 30 TYR OH O 5.811 -11.976 -3.927 1.00 . A A . 30 TYR OH 1 1
8 5065 1 1 31 PHE C C 14.032 -5.633 -4.502 1.00 . A A . 31 PHE C 1 1
8 5066 1 1 31 PHE CA C 12.799 -6.086 -5.285 1.00 . A A . 31 PHE CA 1 1
8 5067 1 1 31 PHE CB C 12.585 -5.176 -6.497 1.00 . A A . 31 PHE CB 1 1
8 5068 1 1 31 PHE CD1 C 11.843 -6.833 -8.230 1.00 . A A . 31 PHE CD1 1 1
8 5069 1 1 31 PHE CD2 C 10.350 -5.073 -7.630 1.00 . A A . 31 PHE CD2 1 1
8 5070 1 1 31 PHE CE1 C 10.913 -7.321 -9.127 1.00 . A A . 31 PHE CE1 1 1
8 5071 1 1 31 PHE CE2 C 9.415 -5.556 -8.527 1.00 . A A . 31 PHE CE2 1 1
8 5072 1 1 31 PHE CG C 11.572 -5.705 -7.472 1.00 . A A . 31 PHE CG 1 1
8 5073 1 1 31 PHE CZ C 9.697 -6.683 -9.276 1.00 . A A . 31 PHE CZ 1 1
8 5074 1 1 31 PHE H H 11.217 -5.236 -4.199 1.00 . A A . 31 PHE H 1 1
8 5075 1 1 31 PHE HA H 12.952 -7.091 -5.625 1.00 . A A . 31 PHE HA 1 1
8 5076 1 1 31 PHE HB2 H 12.245 -4.210 -6.157 1.00 . A A . 31 PHE HB2 1 1
8 5077 1 1 31 PHE HB3 H 13.523 -5.059 -7.019 1.00 . A A . 31 PHE HB3 1 1
8 5078 1 1 31 PHE HD1 H 12.794 -7.333 -8.113 1.00 . A A . 31 PHE HD1 1 1
8 5079 1 1 31 PHE HD2 H 10.128 -4.193 -7.045 1.00 . A A . 31 PHE HD2 1 1
8 5080 1 1 31 PHE HE1 H 11.136 -8.202 -9.711 1.00 . A A . 31 PHE HE1 1 1
8 5081 1 1 31 PHE HE2 H 8.466 -5.055 -8.641 1.00 . A A . 31 PHE HE2 1 1
8 5082 1 1 31 PHE HZ H 8.970 -7.063 -9.977 1.00 . A A . 31 PHE HZ 1 1
8 5083 1 1 31 PHE N N 11.621 -6.087 -4.440 1.00 . A A . 31 PHE N 1 1
8 5084 1 1 31 PHE O O 15.159 -5.758 -4.979 1.00 . A A . 31 PHE O 1 1
8 5085 1 1 32 ALA C C 15.752 -5.805 -1.955 1.00 . A A . 32 ALA C 1 1
8 5086 1 1 32 ALA CA C 14.910 -4.638 -2.463 1.00 . A A . 32 ALA CA 1 1
8 5087 1 1 32 ALA CB C 14.375 -3.825 -1.295 1.00 . A A . 32 ALA CB 1 1
8 5088 1 1 32 ALA H H 12.895 -5.024 -2.961 1.00 . A A . 32 ALA H 1 1
8 5089 1 1 32 ALA HA H 15.533 -3.994 -3.063 1.00 . A A . 32 ALA HA 1 1
8 5090 1 1 32 ALA HB1 H 13.446 -4.255 -0.953 1.00 . A A . 32 ALA HB1 1 1
8 5091 1 1 32 ALA HB2 H 14.205 -2.807 -1.613 1.00 . A A . 32 ALA HB2 1 1
8 5092 1 1 32 ALA HB3 H 15.094 -3.835 -0.488 1.00 . A A . 32 ALA HB3 1 1
8 5093 1 1 32 ALA N N 13.814 -5.105 -3.297 1.00 . A A . 32 ALA N 1 1
8 5094 1 1 32 ALA O O 16.959 -5.862 -2.189 1.00 . A A . 32 ALA O 1 1
8 5095 1 1 33 ILE C C 15.878 -9.022 -1.727 1.00 . A A . 33 ILE C 1 1
8 5096 1 1 33 ILE CA C 15.789 -7.891 -0.705 1.00 . A A . 33 ILE CA 1 1
8 5097 1 1 33 ILE CB C 15.079 -8.414 0.559 1.00 . A A . 33 ILE CB 1 1
8 5098 1 1 33 ILE CD1 C 13.635 -7.501 2.446 1.00 . A A . 33 ILE CD1 1 1
8 5099 1 1 33 ILE CG1 C 14.826 -7.268 1.542 1.00 . A A . 33 ILE CG1 1 1
8 5100 1 1 33 ILE CG2 C 15.906 -9.508 1.218 1.00 . A A . 33 ILE CG2 1 1
8 5101 1 1 33 ILE H H 14.149 -6.627 -1.096 1.00 . A A . 33 ILE H 1 1
8 5102 1 1 33 ILE HA H 16.782 -7.585 -0.433 1.00 . A A . 33 ILE HA 1 1
8 5103 1 1 33 ILE HB H 14.133 -8.840 0.264 1.00 . A A . 33 ILE HB 1 1
8 5104 1 1 33 ILE HD11 H 12.734 -7.546 1.852 1.00 . A A . 33 ILE HD11 1 1
8 5105 1 1 33 ILE HD12 H 13.559 -6.691 3.156 1.00 . A A . 33 ILE HD12 1 1
8 5106 1 1 33 ILE HD13 H 13.762 -8.433 2.976 1.00 . A A . 33 ILE HD13 1 1
8 5107 1 1 33 ILE HG12 H 15.696 -7.140 2.169 1.00 . A A . 33 ILE HG12 1 1
8 5108 1 1 33 ILE HG13 H 14.649 -6.358 0.988 1.00 . A A . 33 ILE HG13 1 1
8 5109 1 1 33 ILE HG21 H 16.737 -9.064 1.745 1.00 . A A . 33 ILE HG21 1 1
8 5110 1 1 33 ILE HG22 H 16.279 -10.182 0.462 1.00 . A A . 33 ILE HG22 1 1
8 5111 1 1 33 ILE HG23 H 15.288 -10.056 1.915 1.00 . A A . 33 ILE HG23 1 1
8 5112 1 1 33 ILE N N 15.106 -6.731 -1.253 1.00 . A A . 33 ILE N 1 1
8 5113 1 1 33 ILE O O 16.891 -9.717 -1.808 1.00 . A A . 33 ILE O 1 1
8 5114 1 1 34 ILE C C 15.153 -9.738 -4.879 1.00 . A A . 34 ILE C 1 1
8 5115 1 1 34 ILE CA C 14.769 -10.260 -3.498 1.00 . A A . 34 ILE CA 1 1
8 5116 1 1 34 ILE CB C 13.373 -10.910 -3.580 1.00 . A A . 34 ILE CB 1 1
8 5117 1 1 34 ILE CD1 C 11.821 -10.145 -1.714 1.00 . A A . 34 ILE CD1 1 1
8 5118 1 1 34 ILE CG1 C 12.823 -11.178 -2.178 1.00 . A A . 34 ILE CG1 1 1
8 5119 1 1 34 ILE CG2 C 13.437 -12.198 -4.388 1.00 . A A . 34 ILE CG2 1 1
8 5120 1 1 34 ILE H H 14.034 -8.635 -2.382 1.00 . A A . 34 ILE H 1 1
8 5121 1 1 34 ILE HA H 15.473 -11.015 -3.204 1.00 . A A . 34 ILE HA 1 1
8 5122 1 1 34 ILE HB H 12.713 -10.226 -4.093 1.00 . A A . 34 ILE HB 1 1
8 5123 1 1 34 ILE HD11 H 10.828 -10.449 -2.009 1.00 . A A . 34 ILE HD11 1 1
8 5124 1 1 34 ILE HD12 H 12.054 -9.191 -2.164 1.00 . A A . 34 ILE HD12 1 1
8 5125 1 1 34 ILE HD13 H 11.865 -10.058 -0.639 1.00 . A A . 34 ILE HD13 1 1
8 5126 1 1 34 ILE HG12 H 12.335 -12.142 -2.167 1.00 . A A . 34 ILE HG12 1 1
8 5127 1 1 34 ILE HG13 H 13.642 -11.187 -1.473 1.00 . A A . 34 ILE HG13 1 1
8 5128 1 1 34 ILE HG21 H 12.744 -12.916 -3.975 1.00 . A A . 34 ILE HG21 1 1
8 5129 1 1 34 ILE HG22 H 14.438 -12.599 -4.348 1.00 . A A . 34 ILE HG22 1 1
8 5130 1 1 34 ILE HG23 H 13.172 -11.993 -5.415 1.00 . A A . 34 ILE HG23 1 1
8 5131 1 1 34 ILE N N 14.811 -9.209 -2.495 1.00 . A A . 34 ILE N 1 1
8 5132 1 1 34 ILE O O 14.732 -10.288 -5.897 1.00 . A A . 34 ILE O 1 1
8 5133 1 1 35 GLY C C 17.773 -7.533 -6.121 1.00 . A A . 35 GLY C 1 1
8 5134 1 1 35 GLY CA C 16.372 -8.108 -6.177 1.00 . A A . 35 GLY CA 1 1
8 5135 1 1 35 GLY H H 16.256 -8.280 -4.068 1.00 . A A . 35 GLY H 1 1
8 5136 1 1 35 GLY HA2 H 16.343 -8.881 -6.932 1.00 . A A . 35 GLY HA2 1 1
8 5137 1 1 35 GLY HA3 H 15.682 -7.325 -6.454 1.00 . A A . 35 GLY HA3 1 1
8 5138 1 1 35 GLY N N 15.951 -8.677 -4.910 1.00 . A A . 35 GLY N 1 1
8 5139 1 1 35 GLY O O 18.751 -8.236 -6.371 1.00 . A A . 35 GLY O 1 1
8 5140 1 1 36 ARG C C 19.967 -6.081 -4.518 1.00 . A A . 36 ARG C 1 1
8 5141 1 1 36 ARG CA C 19.158 -5.571 -5.712 1.00 . A A . 36 ARG CA 1 1
8 5142 1 1 36 ARG CB C 18.953 -4.058 -5.597 1.00 . A A . 36 ARG CB 1 1
8 5143 1 1 36 ARG CD C 18.217 -3.182 -7.834 1.00 . A A . 36 ARG CD 1 1
8 5144 1 1 36 ARG CG C 19.365 -3.294 -6.844 1.00 . A A . 36 ARG CG 1 1
8 5145 1 1 36 ARG CZ C 16.250 -1.743 -8.202 1.00 . A A . 36 ARG CZ 1 1
8 5146 1 1 36 ARG H H 17.050 -5.740 -5.611 1.00 . A A . 36 ARG H 1 1
8 5147 1 1 36 ARG HA H 19.701 -5.783 -6.620 1.00 . A A . 36 ARG HA 1 1
8 5148 1 1 36 ARG HB2 H 17.908 -3.862 -5.409 1.00 . A A . 36 ARG HB2 1 1
8 5149 1 1 36 ARG HB3 H 19.535 -3.687 -4.766 1.00 . A A . 36 ARG HB3 1 1
8 5150 1 1 36 ARG HD2 H 18.622 -3.167 -8.835 1.00 . A A . 36 ARG HD2 1 1
8 5151 1 1 36 ARG HD3 H 17.574 -4.044 -7.720 1.00 . A A . 36 ARG HD3 1 1
8 5152 1 1 36 ARG HE H 17.795 -1.291 -7.021 1.00 . A A . 36 ARG HE 1 1
8 5153 1 1 36 ARG HG2 H 19.678 -2.300 -6.560 1.00 . A A . 36 ARG HG2 1 1
8 5154 1 1 36 ARG HG3 H 20.188 -3.810 -7.317 1.00 . A A . 36 ARG HG3 1 1
8 5155 1 1 36 ARG HH11 H 16.208 -3.493 -9.215 1.00 . A A . 36 ARG HH11 1 1
8 5156 1 1 36 ARG HH12 H 14.837 -2.463 -9.455 1.00 . A A . 36 ARG HH12 1 1
8 5157 1 1 36 ARG HH21 H 15.991 0.066 -7.337 1.00 . A A . 36 ARG HH21 1 1
8 5158 1 1 36 ARG HH22 H 14.714 -0.444 -8.390 1.00 . A A . 36 ARG HH22 1 1
8 5159 1 1 36 ARG N N 17.867 -6.247 -5.797 1.00 . A A . 36 ARG N 1 1
8 5160 1 1 36 ARG NE N 17.427 -1.970 -7.624 1.00 . A A . 36 ARG NE 1 1
8 5161 1 1 36 ARG NH1 N 15.723 -2.641 -9.025 1.00 . A A . 36 ARG NH1 1 1
8 5162 1 1 36 ARG NH2 N 15.598 -0.615 -7.957 1.00 . A A . 36 ARG NH2 1 1
8 5163 1 1 36 ARG O O 19.607 -5.830 -3.367 1.00 . A A . 36 ARG O 1 1
8 5164 1 1 37 PRO C C 22.530 -6.241 -2.842 1.00 . A A . 37 PRO C 1 1
8 5165 1 1 37 PRO CA C 21.925 -7.343 -3.706 1.00 . A A . 37 PRO CA 1 1
8 5166 1 1 37 PRO CB C 23.030 -8.095 -4.459 1.00 . A A . 37 PRO CB 1 1
8 5167 1 1 37 PRO CD C 21.584 -7.155 -6.108 1.00 . A A . 37 PRO CD 1 1
8 5168 1 1 37 PRO CG C 22.486 -8.321 -5.828 1.00 . A A . 37 PRO CG 1 1
8 5169 1 1 37 PRO HA H 21.380 -8.031 -3.076 1.00 . A A . 37 PRO HA 1 1
8 5170 1 1 37 PRO HB2 H 23.925 -7.491 -4.484 1.00 . A A . 37 PRO HB2 1 1
8 5171 1 1 37 PRO HB3 H 23.235 -9.029 -3.958 1.00 . A A . 37 PRO HB3 1 1
8 5172 1 1 37 PRO HD2 H 22.145 -6.336 -6.536 1.00 . A A . 37 PRO HD2 1 1
8 5173 1 1 37 PRO HD3 H 20.778 -7.448 -6.765 1.00 . A A . 37 PRO HD3 1 1
8 5174 1 1 37 PRO HG2 H 23.295 -8.350 -6.543 1.00 . A A . 37 PRO HG2 1 1
8 5175 1 1 37 PRO HG3 H 21.926 -9.243 -5.854 1.00 . A A . 37 PRO HG3 1 1
8 5176 1 1 37 PRO N N 21.073 -6.804 -4.771 1.00 . A A . 37 PRO N 1 1
8 5177 1 1 37 PRO O O 22.961 -5.206 -3.350 1.00 . A A . 37 PRO O 1 1
8 5178 1 1 38 ARG C C 23.087 -6.033 0.827 1.00 . A A . 38 ARG C 1 1
8 5179 1 1 38 ARG CA C 23.114 -5.495 -0.599 1.00 . A A . 38 ARG CA 1 1
8 5180 1 1 38 ARG CB C 22.336 -4.181 -0.676 1.00 . A A . 38 ARG CB 1 1
8 5181 1 1 38 ARG CD C 23.791 -2.383 -1.658 1.00 . A A . 38 ARG CD 1 1
8 5182 1 1 38 ARG CG C 23.184 -2.954 -0.386 1.00 . A A . 38 ARG CG 1 1
8 5183 1 1 38 ARG CZ C 23.167 -0.699 -3.346 1.00 . A A . 38 ARG CZ 1 1
8 5184 1 1 38 ARG H H 22.202 -7.314 -1.186 1.00 . A A . 38 ARG H 1 1
8 5185 1 1 38 ARG HA H 24.140 -5.314 -0.882 1.00 . A A . 38 ARG HA 1 1
8 5186 1 1 38 ARG HB2 H 21.923 -4.079 -1.668 1.00 . A A . 38 ARG HB2 1 1
8 5187 1 1 38 ARG HB3 H 21.529 -4.211 0.040 1.00 . A A . 38 ARG HB3 1 1
8 5188 1 1 38 ARG HD2 H 24.631 -1.758 -1.393 1.00 . A A . 38 ARG HD2 1 1
8 5189 1 1 38 ARG HD3 H 24.131 -3.198 -2.278 1.00 . A A . 38 ARG HD3 1 1
8 5190 1 1 38 ARG HE H 21.877 -1.713 -2.210 1.00 . A A . 38 ARG HE 1 1
8 5191 1 1 38 ARG HG2 H 22.565 -2.200 0.076 1.00 . A A . 38 ARG HG2 1 1
8 5192 1 1 38 ARG HG3 H 23.981 -3.231 0.288 1.00 . A A . 38 ARG HG3 1 1
8 5193 1 1 38 ARG HH11 H 25.159 -1.009 -3.169 1.00 . A A . 38 ARG HH11 1 1
8 5194 1 1 38 ARG HH12 H 24.693 0.170 -4.349 1.00 . A A . 38 ARG HH12 1 1
8 5195 1 1 38 ARG HH21 H 21.264 -0.162 -3.762 1.00 . A A . 38 ARG HH21 1 1
8 5196 1 1 38 ARG HH22 H 22.482 0.651 -4.686 1.00 . A A . 38 ARG HH22 1 1
8 5197 1 1 38 ARG N N 22.560 -6.470 -1.533 1.00 . A A . 38 ARG N 1 1
8 5198 1 1 38 ARG NE N 22.827 -1.584 -2.413 1.00 . A A . 38 ARG NE 1 1
8 5199 1 1 38 ARG NH1 N 24.445 -0.496 -3.646 1.00 . A A . 38 ARG NH1 1 1
8 5200 1 1 38 ARG NH2 N 22.227 -0.014 -3.983 1.00 . A A . 38 ARG NH2 1 1
8 5201 1 1 38 ARG O O 22.271 -6.892 1.162 1.00 . A A . 38 ARG O 1 1
8 5202 1 1 39 PHE C C 24.350 -7.444 3.150 1.00 . A A . 39 PHE C 1 1
8 5203 1 1 39 PHE CA C 24.061 -5.949 3.056 1.00 . A A . 39 PHE CA 1 1
8 5204 1 1 39 PHE CB C 22.757 -5.623 3.786 1.00 . A A . 39 PHE CB 1 1
8 5205 1 1 39 PHE CD1 C 23.072 -3.134 3.753 1.00 . A A . 39 PHE CD1 1 1
8 5206 1 1 39 PHE CD2 C 20.971 -4.019 3.055 1.00 . A A . 39 PHE CD2 1 1
8 5207 1 1 39 PHE CE1 C 22.614 -1.851 3.515 1.00 . A A . 39 PHE CE1 1 1
8 5208 1 1 39 PHE CE2 C 20.508 -2.740 2.814 1.00 . A A . 39 PHE CE2 1 1
8 5209 1 1 39 PHE CG C 22.257 -4.231 3.526 1.00 . A A . 39 PHE CG 1 1
8 5210 1 1 39 PHE CZ C 21.331 -1.654 3.044 1.00 . A A . 39 PHE CZ 1 1
8 5211 1 1 39 PHE H H 24.607 -4.840 1.338 1.00 . A A . 39 PHE H 1 1
8 5212 1 1 39 PHE HA H 24.870 -5.409 3.525 1.00 . A A . 39 PHE HA 1 1
8 5213 1 1 39 PHE HB2 H 21.993 -6.315 3.468 1.00 . A A . 39 PHE HB2 1 1
8 5214 1 1 39 PHE HB3 H 22.913 -5.728 4.850 1.00 . A A . 39 PHE HB3 1 1
8 5215 1 1 39 PHE HD1 H 24.076 -3.286 4.119 1.00 . A A . 39 PHE HD1 1 1
8 5216 1 1 39 PHE HD2 H 20.327 -4.868 2.874 1.00 . A A . 39 PHE HD2 1 1
8 5217 1 1 39 PHE HE1 H 23.260 -1.005 3.697 1.00 . A A . 39 PHE HE1 1 1
8 5218 1 1 39 PHE HE2 H 19.503 -2.588 2.447 1.00 . A A . 39 PHE HE2 1 1
8 5219 1 1 39 PHE HZ H 20.970 -0.654 2.858 1.00 . A A . 39 PHE HZ 1 1
8 5220 1 1 39 PHE N N 23.983 -5.520 1.664 1.00 . A A . 39 PHE N 1 1
8 5221 1 1 39 PHE O O 23.829 -8.135 4.026 1.00 . A A . 39 PHE O 1 1
8 5222 1 1 40 NH2 HN1 H 25.562 -7.335 1.576 1.00 . A A . 40 NH2 HN1 1 1
8 5223 1 1 40 NH2 HN2 H 25.387 -8.903 2.282 1.00 . A A . 40 NH2 HN2 1 1
8 5224 1 1 40 NH2 N N 25.184 -7.944 2.245 1.00 . A A . 40 NH2 N 1 1
9 5225 1 1 1 PRO C C -0.745 -20.680 12.822 1.00 . A A . 1 PRO C 1 1
9 5226 1 1 1 PRO CA C -1.994 -20.456 13.671 1.00 . A A . 1 PRO CA 1 1
9 5227 1 1 1 PRO CB C -2.799 -19.275 13.140 1.00 . A A . 1 PRO CB 1 1
9 5228 1 1 1 PRO CD C -2.293 -18.884 15.470 1.00 . A A . 1 PRO CD 1 1
9 5229 1 1 1 PRO CG C -2.590 -18.195 14.154 1.00 . A A . 1 PRO CG 1 1
9 5230 1 1 1 PRO HA H -2.606 -21.344 13.649 1.00 . A A . 1 PRO HA 1 1
9 5231 1 1 1 PRO HB2 H -2.425 -18.985 12.169 1.00 . A A . 1 PRO HB2 1 1
9 5232 1 1 1 PRO HB3 H -3.840 -19.548 13.066 1.00 . A A . 1 PRO HB3 1 1
9 5233 1 1 1 PRO HD2 H -1.622 -18.281 16.066 1.00 . A A . 1 PRO HD2 1 1
9 5234 1 1 1 PRO HD3 H -3.209 -19.073 16.010 1.00 . A A . 1 PRO HD3 1 1
9 5235 1 1 1 PRO HG2 H -1.753 -17.577 13.861 1.00 . A A . 1 PRO HG2 1 1
9 5236 1 1 1 PRO HG3 H -3.485 -17.597 14.240 1.00 . A A . 1 PRO HG3 1 1
9 5237 1 1 1 PRO N N -1.649 -20.148 15.076 1.00 . A A . 1 PRO N 1 1
9 5238 1 1 1 PRO O O 0.375 -20.426 13.268 1.00 . A A . 1 PRO O 1 1
9 5239 1 1 2 ASP C C -0.139 -20.874 9.293 1.00 . A A . 2 ASP C 1 1
9 5240 1 1 2 ASP CA C 0.165 -21.413 10.688 1.00 . A A . 2 ASP CA 1 1
9 5241 1 1 2 ASP CB C 0.455 -22.914 10.615 1.00 . A A . 2 ASP CB 1 1
9 5242 1 1 2 ASP CG C -0.794 -23.732 10.353 1.00 . A A . 2 ASP CG 1 1
9 5243 1 1 2 ASP H H -1.860 -21.338 11.299 1.00 . A A . 2 ASP H 1 1
9 5244 1 1 2 ASP HA H 1.035 -20.905 11.074 1.00 . A A . 2 ASP HA 1 1
9 5245 1 1 2 ASP HB2 H 1.158 -23.100 9.817 1.00 . A A . 2 ASP HB2 1 1
9 5246 1 1 2 ASP HB3 H 0.886 -23.236 11.552 1.00 . A A . 2 ASP HB3 1 1
9 5247 1 1 2 ASP N N -0.946 -21.156 11.598 1.00 . A A . 2 ASP N 1 1
9 5248 1 1 2 ASP O O -0.475 -21.633 8.382 1.00 . A A . 2 ASP O 1 1
9 5249 1 1 2 ASP OD1 O -1.786 -23.158 9.858 1.00 . A A . 2 ASP OD1 1 1
9 5250 1 1 2 ASP OD2 O -0.779 -24.947 10.644 1.00 . A A . 2 ASP OD2 1 1
9 5251 1 1 3 LYS C C -0.005 -17.422 7.921 1.00 . A A . 3 LYS C 1 1
9 5252 1 1 3 LYS CA C -0.281 -18.921 7.848 1.00 . A A . 3 LYS CA 1 1
9 5253 1 1 3 LYS CB C -1.730 -19.162 7.420 1.00 . A A . 3 LYS CB 1 1
9 5254 1 1 3 LYS CD C -4.158 -18.752 7.920 1.00 . A A . 3 LYS CD 1 1
9 5255 1 1 3 LYS CE C -5.180 -19.315 8.895 1.00 . A A . 3 LYS CE 1 1
9 5256 1 1 3 LYS CG C -2.750 -18.807 8.490 1.00 . A A . 3 LYS CG 1 1
9 5257 1 1 3 LYS H H 0.250 -19.008 9.895 1.00 . A A . 3 LYS H 1 1
9 5258 1 1 3 LYS HA H 0.379 -19.361 7.118 1.00 . A A . 3 LYS HA 1 1
9 5259 1 1 3 LYS HB2 H -1.938 -18.567 6.543 1.00 . A A . 3 LYS HB2 1 1
9 5260 1 1 3 LYS HB3 H -1.850 -20.207 7.171 1.00 . A A . 3 LYS HB3 1 1
9 5261 1 1 3 LYS HD2 H -4.410 -17.724 7.707 1.00 . A A . 3 LYS HD2 1 1
9 5262 1 1 3 LYS HD3 H -4.189 -19.328 7.007 1.00 . A A . 3 LYS HD3 1 1
9 5263 1 1 3 LYS HE2 H -4.681 -19.555 9.824 1.00 . A A . 3 LYS HE2 1 1
9 5264 1 1 3 LYS HE3 H -5.936 -18.567 9.077 1.00 . A A . 3 LYS HE3 1 1
9 5265 1 1 3 LYS HG2 H -2.716 -19.555 9.268 1.00 . A A . 3 LYS HG2 1 1
9 5266 1 1 3 LYS HG3 H -2.500 -17.842 8.904 1.00 . A A . 3 LYS HG3 1 1
9 5267 1 1 3 LYS HZ1 H -6.740 -20.305 7.923 1.00 . A A . 3 LYS HZ1 1 1
9 5268 1 1 3 LYS HZ2 H -6.005 -21.220 9.140 1.00 . A A . 3 LYS HZ2 1 1
9 5269 1 1 3 LYS HZ3 H -5.219 -20.999 7.658 1.00 . A A . 3 LYS HZ3 1 1
9 5270 1 1 3 LYS N N -0.020 -19.560 9.133 1.00 . A A . 3 LYS N 1 1
9 5271 1 1 3 LYS NZ N -5.833 -20.546 8.368 1.00 . A A . 3 LYS NZ 1 1
9 5272 1 1 3 LYS O O -0.557 -16.719 8.768 1.00 . A A . 3 LYS O 1 1
9 5273 1 1 4 ASP C C 1.712 -15.127 5.608 1.00 . A A . 4 ASP C 1 1
9 5274 1 1 4 ASP CA C 1.203 -15.525 6.991 1.00 . A A . 4 ASP CA 1 1
9 5275 1 1 4 ASP CB C 2.265 -15.213 8.050 1.00 . A A . 4 ASP CB 1 1
9 5276 1 1 4 ASP CG C 1.654 -14.809 9.378 1.00 . A A . 4 ASP CG 1 1
9 5277 1 1 4 ASP H H 1.260 -17.551 6.380 1.00 . A A . 4 ASP H 1 1
9 5278 1 1 4 ASP HA H 0.312 -14.958 7.209 1.00 . A A . 4 ASP HA 1 1
9 5279 1 1 4 ASP HB2 H 2.875 -16.089 8.207 1.00 . A A . 4 ASP HB2 1 1
9 5280 1 1 4 ASP HB3 H 2.886 -14.403 7.699 1.00 . A A . 4 ASP HB3 1 1
9 5281 1 1 4 ASP N N 0.854 -16.940 7.028 1.00 . A A . 4 ASP N 1 1
9 5282 1 1 4 ASP O O 2.824 -14.617 5.465 1.00 . A A . 4 ASP O 1 1
9 5283 1 1 4 ASP OD1 O 1.120 -13.685 9.469 1.00 . A A . 4 ASP OD1 1 1
9 5284 1 1 4 ASP OD2 O 1.710 -15.619 10.327 1.00 . A A . 4 ASP OD2 1 1
9 5285 1 1 5 PHE C C 0.013 -14.720 2.388 1.00 . A A . 5 PHE C 1 1
9 5286 1 1 5 PHE CA C 1.254 -15.030 3.220 1.00 . A A . 5 PHE CA 1 1
9 5287 1 1 5 PHE CB C 2.036 -16.182 2.584 1.00 . A A . 5 PHE CB 1 1
9 5288 1 1 5 PHE CD1 C 4.016 -15.118 1.466 1.00 . A A . 5 PHE CD1 1 1
9 5289 1 1 5 PHE CD2 C 4.394 -16.474 3.392 1.00 . A A . 5 PHE CD2 1 1
9 5290 1 1 5 PHE CE1 C 5.373 -14.876 1.367 1.00 . A A . 5 PHE CE1 1 1
9 5291 1 1 5 PHE CE2 C 5.752 -16.234 3.297 1.00 . A A . 5 PHE CE2 1 1
9 5292 1 1 5 PHE CG C 3.513 -15.920 2.478 1.00 . A A . 5 PHE CG 1 1
9 5293 1 1 5 PHE CZ C 6.242 -15.434 2.283 1.00 . A A . 5 PHE CZ 1 1
9 5294 1 1 5 PHE H H 0.017 -15.771 4.768 1.00 . A A . 5 PHE H 1 1
9 5295 1 1 5 PHE HA H 1.882 -14.152 3.247 1.00 . A A . 5 PHE HA 1 1
9 5296 1 1 5 PHE HB2 H 1.901 -17.071 3.180 1.00 . A A . 5 PHE HB2 1 1
9 5297 1 1 5 PHE HB3 H 1.658 -16.360 1.587 1.00 . A A . 5 PHE HB3 1 1
9 5298 1 1 5 PHE HD1 H 3.337 -14.681 0.749 1.00 . A A . 5 PHE HD1 1 1
9 5299 1 1 5 PHE HD2 H 4.013 -17.099 4.184 1.00 . A A . 5 PHE HD2 1 1
9 5300 1 1 5 PHE HE1 H 5.752 -14.250 0.572 1.00 . A A . 5 PHE HE1 1 1
9 5301 1 1 5 PHE HE2 H 6.430 -16.673 4.015 1.00 . A A . 5 PHE HE2 1 1
9 5302 1 1 5 PHE HZ H 7.303 -15.246 2.206 1.00 . A A . 5 PHE HZ 1 1
9 5303 1 1 5 PHE N N 0.890 -15.363 4.591 1.00 . A A . 5 PHE N 1 1
9 5304 1 1 5 PHE O O -0.507 -15.586 1.683 1.00 . A A . 5 PHE O 1 1
9 5305 1 1 6 ILE C C -1.245 -12.299 0.466 1.00 . A A . 6 ILE C 1 1
9 5306 1 1 6 ILE CA C -1.638 -13.058 1.729 1.00 . A A . 6 ILE CA 1 1
9 5307 1 1 6 ILE CB C -2.559 -12.169 2.587 1.00 . A A . 6 ILE CB 1 1
9 5308 1 1 6 ILE CD1 C -3.362 -14.166 3.947 1.00 . A A . 6 ILE CD1 1 1
9 5309 1 1 6 ILE CG1 C -2.751 -12.782 3.976 1.00 . A A . 6 ILE CG1 1 1
9 5310 1 1 6 ILE CG2 C -3.902 -11.976 1.898 1.00 . A A . 6 ILE CG2 1 1
9 5311 1 1 6 ILE H H -0.001 -12.834 3.052 1.00 . A A . 6 ILE H 1 1
9 5312 1 1 6 ILE HA H -2.186 -13.945 1.447 1.00 . A A . 6 ILE HA 1 1
9 5313 1 1 6 ILE HB H -2.093 -11.201 2.690 1.00 . A A . 6 ILE HB 1 1
9 5314 1 1 6 ILE HD11 H -2.948 -14.726 3.122 1.00 . A A . 6 ILE HD11 1 1
9 5315 1 1 6 ILE HD12 H -4.432 -14.084 3.826 1.00 . A A . 6 ILE HD12 1 1
9 5316 1 1 6 ILE HD13 H -3.142 -14.676 4.873 1.00 . A A . 6 ILE HD13 1 1
9 5317 1 1 6 ILE HG12 H -1.790 -12.856 4.465 1.00 . A A . 6 ILE HG12 1 1
9 5318 1 1 6 ILE HG13 H -3.398 -12.144 4.558 1.00 . A A . 6 ILE HG13 1 1
9 5319 1 1 6 ILE HG21 H -3.806 -12.210 0.848 1.00 . A A . 6 ILE HG21 1 1
9 5320 1 1 6 ILE HG22 H -4.220 -10.951 2.010 1.00 . A A . 6 ILE HG22 1 1
9 5321 1 1 6 ILE HG23 H -4.634 -12.631 2.347 1.00 . A A . 6 ILE HG23 1 1
9 5322 1 1 6 ILE N N -0.458 -13.480 2.474 1.00 . A A . 6 ILE N 1 1
9 5323 1 1 6 ILE O O -1.890 -11.320 0.089 1.00 . A A . 6 ILE O 1 1
9 5324 1 1 7 VAL C C -0.081 -12.953 -2.633 1.00 . A A . 7 VAL C 1 1
9 5325 1 1 7 VAL CA C 0.300 -12.132 -1.402 1.00 . A A . 7 VAL CA 1 1
9 5326 1 1 7 VAL CB C 1.830 -11.939 -1.367 1.00 . A A . 7 VAL CB 1 1
9 5327 1 1 7 VAL CG1 C 2.542 -13.282 -1.308 1.00 . A A . 7 VAL CG1 1 1
9 5328 1 1 7 VAL CG2 C 2.293 -11.133 -2.570 1.00 . A A . 7 VAL CG2 1 1
9 5329 1 1 7 VAL H H 0.286 -13.537 0.163 1.00 . A A . 7 VAL H 1 1
9 5330 1 1 7 VAL HA H -0.161 -11.165 -1.471 1.00 . A A . 7 VAL HA 1 1
9 5331 1 1 7 VAL HB H 2.081 -11.386 -0.473 1.00 . A A . 7 VAL HB 1 1
9 5332 1 1 7 VAL HG11 H 3.370 -13.222 -0.617 1.00 . A A . 7 VAL HG11 1 1
9 5333 1 1 7 VAL HG12 H 2.910 -13.538 -2.291 1.00 . A A . 7 VAL HG12 1 1
9 5334 1 1 7 VAL HG13 H 1.850 -14.043 -0.975 1.00 . A A . 7 VAL HG13 1 1
9 5335 1 1 7 VAL HG21 H 1.490 -10.494 -2.907 1.00 . A A . 7 VAL HG21 1 1
9 5336 1 1 7 VAL HG22 H 2.577 -11.805 -3.367 1.00 . A A . 7 VAL HG22 1 1
9 5337 1 1 7 VAL HG23 H 3.141 -10.526 -2.292 1.00 . A A . 7 VAL HG23 1 1
9 5338 1 1 7 VAL N N -0.182 -12.759 -0.185 1.00 . A A . 7 VAL N 1 1
9 5339 1 1 7 VAL O O 0.738 -13.172 -3.525 1.00 . A A . 7 VAL O 1 1
9 5340 1 1 8 ASN C C -3.077 -13.583 -4.392 1.00 . A A . 8 ASN C 1 1
9 5341 1 1 8 ASN CA C -1.821 -14.203 -3.789 1.00 . A A . 8 ASN CA 1 1
9 5342 1 1 8 ASN CB C -2.116 -15.633 -3.328 1.00 . A A . 8 ASN CB 1 1
9 5343 1 1 8 ASN CG C -1.212 -16.653 -3.991 1.00 . A A . 8 ASN CG 1 1
9 5344 1 1 8 ASN H H -1.935 -13.199 -1.929 1.00 . A A . 8 ASN H 1 1
9 5345 1 1 8 ASN HA H -1.048 -14.229 -4.543 1.00 . A A . 8 ASN HA 1 1
9 5346 1 1 8 ASN HB2 H -1.977 -15.696 -2.260 1.00 . A A . 8 ASN HB2 1 1
9 5347 1 1 8 ASN HB3 H -3.142 -15.877 -3.567 1.00 . A A . 8 ASN HB3 1 1
9 5348 1 1 8 ASN HD21 H -1.597 -17.967 -2.548 1.00 . A A . 8 ASN HD21 1 1
9 5349 1 1 8 ASN HD22 H -0.519 -18.505 -3.787 1.00 . A A . 8 ASN HD22 1 1
9 5350 1 1 8 ASN N N -1.330 -13.405 -2.671 1.00 . A A . 8 ASN N 1 1
9 5351 1 1 8 ASN ND2 N -1.097 -17.827 -3.380 1.00 . A A . 8 ASN ND2 1 1
9 5352 1 1 8 ASN O O -3.610 -12.604 -3.868 1.00 . A A . 8 ASN O 1 1
9 5353 1 1 8 ASN OD1 O -0.623 -16.390 -5.039 1.00 . A A . 8 ASN OD1 1 1
9 5354 1 1 9 PRO C C -6.051 -14.216 -5.570 1.00 . A A . 9 PRO C 1 1
9 5355 1 1 9 PRO CA C -4.770 -13.658 -6.179 1.00 . A A . 9 PRO CA 1 1
9 5356 1 1 9 PRO CB C -4.584 -14.175 -7.602 1.00 . A A . 9 PRO CB 1 1
9 5357 1 1 9 PRO CD C -2.999 -15.323 -6.197 1.00 . A A . 9 PRO CD 1 1
9 5358 1 1 9 PRO CG C -3.849 -15.463 -7.439 1.00 . A A . 9 PRO CG 1 1
9 5359 1 1 9 PRO HA H -4.811 -12.580 -6.183 1.00 . A A . 9 PRO HA 1 1
9 5360 1 1 9 PRO HB2 H -5.550 -14.325 -8.064 1.00 . A A . 9 PRO HB2 1 1
9 5361 1 1 9 PRO HB3 H -4.011 -13.463 -8.176 1.00 . A A . 9 PRO HB3 1 1
9 5362 1 1 9 PRO HD2 H -3.082 -16.208 -5.584 1.00 . A A . 9 PRO HD2 1 1
9 5363 1 1 9 PRO HD3 H -1.968 -15.145 -6.465 1.00 . A A . 9 PRO HD3 1 1
9 5364 1 1 9 PRO HG2 H -4.552 -16.273 -7.318 1.00 . A A . 9 PRO HG2 1 1
9 5365 1 1 9 PRO HG3 H -3.222 -15.637 -8.300 1.00 . A A . 9 PRO HG3 1 1
9 5366 1 1 9 PRO N N -3.573 -14.150 -5.505 1.00 . A A . 9 PRO N 1 1
9 5367 1 1 9 PRO O O -6.951 -14.658 -6.285 1.00 . A A . 9 PRO O 1 1
9 5368 1 1 10 SER C C -7.947 -13.573 -2.727 1.00 . A A . 10 SER C 1 1
9 5369 1 1 10 SER CA C -7.296 -14.685 -3.535 1.00 . A A . 10 SER CA 1 1
9 5370 1 1 10 SER CB C -6.914 -15.850 -2.619 1.00 . A A . 10 SER CB 1 1
9 5371 1 1 10 SER H H -5.390 -13.826 -3.730 1.00 . A A . 10 SER H 1 1
9 5372 1 1 10 SER HA H -7.993 -15.029 -4.271 1.00 . A A . 10 SER HA 1 1
9 5373 1 1 10 SER HB2 H -6.357 -16.582 -3.183 1.00 . A A . 10 SER HB2 1 1
9 5374 1 1 10 SER HB3 H -6.303 -15.482 -1.808 1.00 . A A . 10 SER HB3 1 1
9 5375 1 1 10 SER HG H -8.450 -15.906 -1.404 1.00 . A A . 10 SER HG 1 1
9 5376 1 1 10 SER N N -6.130 -14.190 -4.242 1.00 . A A . 10 SER N 1 1
9 5377 1 1 10 SER O O -8.497 -13.806 -1.651 1.00 . A A . 10 SER O 1 1
9 5378 1 1 10 SER OG O -8.066 -16.473 -2.077 1.00 . A A . 10 SER OG 1 1
9 5379 1 1 11 ASP C C -8.931 -10.175 -3.631 1.00 . A A . 11 ASP C 1 1
9 5380 1 1 11 ASP CA C -8.458 -11.196 -2.602 1.00 . A A . 11 ASP CA 1 1
9 5381 1 1 11 ASP CB C -7.440 -10.559 -1.654 1.00 . A A . 11 ASP CB 1 1
9 5382 1 1 11 ASP CG C -7.635 -11.001 -0.216 1.00 . A A . 11 ASP CG 1 1
9 5383 1 1 11 ASP H H -7.425 -12.248 -4.121 1.00 . A A . 11 ASP H 1 1
9 5384 1 1 11 ASP HA H -9.310 -11.533 -2.031 1.00 . A A . 11 ASP HA 1 1
9 5385 1 1 11 ASP HB2 H -6.444 -10.838 -1.963 1.00 . A A . 11 ASP HB2 1 1
9 5386 1 1 11 ASP HB3 H -7.538 -9.484 -1.697 1.00 . A A . 11 ASP HB3 1 1
9 5387 1 1 11 ASP N N -7.877 -12.361 -3.260 1.00 . A A . 11 ASP N 1 1
9 5388 1 1 11 ASP O O -8.809 -8.967 -3.428 1.00 . A A . 11 ASP O 1 1
9 5389 1 1 11 ASP OD1 O -7.586 -12.222 0.042 1.00 . A A . 11 ASP OD1 1 1
9 5390 1 1 11 ASP OD2 O -7.837 -10.126 0.652 1.00 . A A . 11 ASP OD2 1 1
9 5391 1 1 12 LEU C C -11.197 -9.032 -5.338 1.00 . A A . 12 LEU C 1 1
9 5392 1 1 12 LEU CA C -9.971 -9.810 -5.801 1.00 . A A . 12 LEU CA 1 1
9 5393 1 1 12 LEU CB C -10.315 -10.641 -7.040 1.00 . A A . 12 LEU CB 1 1
9 5394 1 1 12 LEU CD1 C -9.830 -10.280 -9.477 1.00 . A A . 12 LEU CD1 1 1
9 5395 1 1 12 LEU CD2 C -12.150 -9.948 -8.606 1.00 . A A . 12 LEU CD2 1 1
9 5396 1 1 12 LEU CG C -10.666 -9.827 -8.289 1.00 . A A . 12 LEU CG 1 1
9 5397 1 1 12 LEU H H -9.545 -11.643 -4.835 1.00 . A A . 12 LEU H 1 1
9 5398 1 1 12 LEU HA H -9.189 -9.110 -6.054 1.00 . A A . 12 LEU HA 1 1
9 5399 1 1 12 LEU HB2 H -9.467 -11.271 -7.269 1.00 . A A . 12 LEU HB2 1 1
9 5400 1 1 12 LEU HB3 H -11.157 -11.273 -6.799 1.00 . A A . 12 LEU HB3 1 1
9 5401 1 1 12 LEU HD11 H -8.842 -10.556 -9.137 1.00 . A A . 12 LEU HD11 1 1
9 5402 1 1 12 LEU HD12 H -9.752 -9.473 -10.192 1.00 . A A . 12 LEU HD12 1 1
9 5403 1 1 12 LEU HD13 H -10.300 -11.132 -9.944 1.00 . A A . 12 LEU HD13 1 1
9 5404 1 1 12 LEU HD21 H -12.524 -8.992 -8.943 1.00 . A A . 12 LEU HD21 1 1
9 5405 1 1 12 LEU HD22 H -12.686 -10.250 -7.717 1.00 . A A . 12 LEU HD22 1 1
9 5406 1 1 12 LEU HD23 H -12.296 -10.686 -9.380 1.00 . A A . 12 LEU HD23 1 1
9 5407 1 1 12 LEU HG H -10.446 -8.786 -8.106 1.00 . A A . 12 LEU HG 1 1
9 5408 1 1 12 LEU N N -9.475 -10.673 -4.736 1.00 . A A . 12 LEU N 1 1
9 5409 1 1 12 LEU O O -12.332 -9.395 -5.648 1.00 . A A . 12 LEU O 1 1
9 5410 1 1 13 VAL C C -11.552 -5.713 -3.809 1.00 . A A . 13 VAL C 1 1
9 5411 1 1 13 VAL CA C -12.038 -7.136 -4.068 1.00 . A A . 13 VAL CA 1 1
9 5412 1 1 13 VAL CB C -12.611 -7.727 -2.767 1.00 . A A . 13 VAL CB 1 1
9 5413 1 1 13 VAL CG1 C -11.510 -7.904 -1.734 1.00 . A A . 13 VAL CG1 1 1
9 5414 1 1 13 VAL CG2 C -13.734 -6.856 -2.221 1.00 . A A . 13 VAL CG2 1 1
9 5415 1 1 13 VAL H H -10.035 -7.729 -4.369 1.00 . A A . 13 VAL H 1 1
9 5416 1 1 13 VAL HA H -12.824 -7.111 -4.807 1.00 . A A . 13 VAL HA 1 1
9 5417 1 1 13 VAL HB H -13.016 -8.702 -2.992 1.00 . A A . 13 VAL HB 1 1
9 5418 1 1 13 VAL HG11 H -10.587 -8.161 -2.232 1.00 . A A . 13 VAL HG11 1 1
9 5419 1 1 13 VAL HG12 H -11.781 -8.694 -1.049 1.00 . A A . 13 VAL HG12 1 1
9 5420 1 1 13 VAL HG13 H -11.378 -6.982 -1.186 1.00 . A A . 13 VAL HG13 1 1
9 5421 1 1 13 VAL HG21 H -14.535 -7.485 -1.861 1.00 . A A . 13 VAL HG21 1 1
9 5422 1 1 13 VAL HG22 H -14.106 -6.216 -3.007 1.00 . A A . 13 VAL HG22 1 1
9 5423 1 1 13 VAL HG23 H -13.359 -6.250 -1.410 1.00 . A A . 13 VAL HG23 1 1
9 5424 1 1 13 VAL N N -10.959 -7.964 -4.584 1.00 . A A . 13 VAL N 1 1
9 5425 1 1 13 VAL O O -11.146 -5.374 -2.698 1.00 . A A . 13 VAL O 1 1
9 5426 1 1 14 LEU C C -12.262 -2.624 -4.138 1.00 . A A . 14 LEU C 1 1
9 5427 1 1 14 LEU CA C -11.165 -3.498 -4.743 1.00 . A A . 14 LEU CA 1 1
9 5428 1 1 14 LEU CB C -10.771 -2.962 -6.121 1.00 . A A . 14 LEU CB 1 1
9 5429 1 1 14 LEU CD1 C -9.275 -4.761 -7.022 1.00 . A A . 14 LEU CD1 1 1
9 5430 1 1 14 LEU CD2 C -8.904 -2.379 -7.687 1.00 . A A . 14 LEU CD2 1 1
9 5431 1 1 14 LEU CG C -9.351 -3.311 -6.571 1.00 . A A . 14 LEU CG 1 1
9 5432 1 1 14 LEU H H -11.928 -5.213 -5.698 1.00 . A A . 14 LEU H 1 1
9 5433 1 1 14 LEU HA H -10.305 -3.473 -4.099 1.00 . A A . 14 LEU HA 1 1
9 5434 1 1 14 LEU HB2 H -11.465 -3.357 -6.850 1.00 . A A . 14 LEU HB2 1 1
9 5435 1 1 14 LEU HB3 H -10.866 -1.887 -6.107 1.00 . A A . 14 LEU HB3 1 1
9 5436 1 1 14 LEU HD11 H -10.081 -5.322 -6.572 1.00 . A A . 14 LEU HD11 1 1
9 5437 1 1 14 LEU HD12 H -8.329 -5.183 -6.716 1.00 . A A . 14 LEU HD12 1 1
9 5438 1 1 14 LEU HD13 H -9.360 -4.809 -8.097 1.00 . A A . 14 LEU HD13 1 1
9 5439 1 1 14 LEU HD21 H -9.496 -1.476 -7.663 1.00 . A A . 14 LEU HD21 1 1
9 5440 1 1 14 LEU HD22 H -9.036 -2.870 -8.641 1.00 . A A . 14 LEU HD22 1 1
9 5441 1 1 14 LEU HD23 H -7.863 -2.128 -7.552 1.00 . A A . 14 LEU HD23 1 1
9 5442 1 1 14 LEU HG H -8.676 -3.184 -5.739 1.00 . A A . 14 LEU HG 1 1
9 5443 1 1 14 LEU N N -11.597 -4.883 -4.845 1.00 . A A . 14 LEU N 1 1
9 5444 1 1 14 LEU O O -12.638 -1.598 -4.704 1.00 . A A . 14 LEU O 1 1
9 5445 1 1 15 ASP C C -13.403 -0.855 -2.045 1.00 . A A . 15 ASP C 1 1
9 5446 1 1 15 ASP CA C -13.825 -2.298 -2.299 1.00 . A A . 15 ASP CA 1 1
9 5447 1 1 15 ASP CB C -14.177 -2.979 -0.974 1.00 . A A . 15 ASP CB 1 1
9 5448 1 1 15 ASP CG C -12.946 -3.321 -0.156 1.00 . A A . 15 ASP CG 1 1
9 5449 1 1 15 ASP H H -12.433 -3.865 -2.583 1.00 . A A . 15 ASP H 1 1
9 5450 1 1 15 ASP HA H -14.698 -2.299 -2.935 1.00 . A A . 15 ASP HA 1 1
9 5451 1 1 15 ASP HB2 H -14.801 -2.318 -0.392 1.00 . A A . 15 ASP HB2 1 1
9 5452 1 1 15 ASP HB3 H -14.717 -3.892 -1.178 1.00 . A A . 15 ASP HB3 1 1
9 5453 1 1 15 ASP N N -12.772 -3.040 -2.984 1.00 . A A . 15 ASP N 1 1
9 5454 1 1 15 ASP O O -14.140 0.081 -2.354 1.00 . A A . 15 ASP O 1 1
9 5455 1 1 15 ASP OD1 O -12.111 -4.112 -0.644 1.00 . A A . 15 ASP OD1 1 1
9 5456 1 1 15 ASP OD2 O -12.819 -2.798 0.970 1.00 . A A . 15 ASP OD2 1 1
9 5457 1 1 16 ASN C C -10.168 0.667 -1.230 1.00 . A A . 16 ASN C 1 1
9 5458 1 1 16 ASN CA C -11.693 0.650 -1.189 1.00 . A A . 16 ASN CA 1 1
9 5459 1 1 16 ASN CB C -12.187 1.124 0.180 1.00 . A A . 16 ASN CB 1 1
9 5460 1 1 16 ASN CG C -12.794 2.513 0.129 1.00 . A A . 16 ASN CG 1 1
9 5461 1 1 16 ASN H H -11.668 -1.466 -1.258 1.00 . A A . 16 ASN H 1 1
9 5462 1 1 16 ASN HA H -12.065 1.321 -1.947 1.00 . A A . 16 ASN HA 1 1
9 5463 1 1 16 ASN HB2 H -12.938 0.437 0.542 1.00 . A A . 16 ASN HB2 1 1
9 5464 1 1 16 ASN HB3 H -11.356 1.139 0.872 1.00 . A A . 16 ASN HB3 1 1
9 5465 1 1 16 ASN HD21 H -12.805 2.608 2.115 1.00 . A A . 16 ASN HD21 1 1
9 5466 1 1 16 ASN HD22 H -13.424 3.996 1.293 1.00 . A A . 16 ASN HD22 1 1
9 5467 1 1 16 ASN N N -12.211 -0.681 -1.482 1.00 . A A . 16 ASN N 1 1
9 5468 1 1 16 ASN ND2 N -13.032 3.097 1.297 1.00 . A A . 16 ASN ND2 1 1
9 5469 1 1 16 ASN O O -9.521 1.343 -0.430 1.00 . A A . 16 ASN O 1 1
9 5470 1 1 16 ASN OD1 O -13.046 3.054 -0.947 1.00 . A A . 16 ASN OD1 1 1
9 5471 1 1 17 LYS C C -7.471 -0.550 -1.020 1.00 . A A . 17 LYS C 1 1
9 5472 1 1 17 LYS CA C -8.150 -0.148 -2.328 1.00 . A A . 17 LYS CA 1 1
9 5473 1 1 17 LYS CB C -7.609 1.199 -2.807 1.00 . A A . 17 LYS CB 1 1
9 5474 1 1 17 LYS CD C -6.309 1.372 -4.953 1.00 . A A . 17 LYS CD 1 1
9 5475 1 1 17 LYS CE C -5.146 2.234 -5.423 1.00 . A A . 17 LYS CE 1 1
9 5476 1 1 17 LYS CG C -6.238 1.108 -3.458 1.00 . A A . 17 LYS CG 1 1
9 5477 1 1 17 LYS H H -10.172 -0.591 -2.783 1.00 . A A . 17 LYS H 1 1
9 5478 1 1 17 LYS HA H -7.935 -0.897 -3.075 1.00 . A A . 17 LYS HA 1 1
9 5479 1 1 17 LYS HB2 H -8.300 1.618 -3.525 1.00 . A A . 17 LYS HB2 1 1
9 5480 1 1 17 LYS HB3 H -7.537 1.867 -1.960 1.00 . A A . 17 LYS HB3 1 1
9 5481 1 1 17 LYS HD2 H -6.277 0.429 -5.478 1.00 . A A . 17 LYS HD2 1 1
9 5482 1 1 17 LYS HD3 H -7.235 1.879 -5.178 1.00 . A A . 17 LYS HD3 1 1
9 5483 1 1 17 LYS HE2 H -5.159 2.275 -6.502 1.00 . A A . 17 LYS HE2 1 1
9 5484 1 1 17 LYS HE3 H -5.270 3.230 -5.022 1.00 . A A . 17 LYS HE3 1 1
9 5485 1 1 17 LYS HG2 H -5.586 1.841 -3.004 1.00 . A A . 17 LYS HG2 1 1
9 5486 1 1 17 LYS HG3 H -5.839 0.118 -3.295 1.00 . A A . 17 LYS HG3 1 1
9 5487 1 1 17 LYS HZ1 H -3.842 0.651 -5.025 1.00 . A A . 17 LYS HZ1 1 1
9 5488 1 1 17 LYS HZ2 H -3.647 1.975 -3.990 1.00 . A A . 17 LYS HZ2 1 1
9 5489 1 1 17 LYS HZ3 H -3.072 2.051 -5.578 1.00 . A A . 17 LYS HZ3 1 1
9 5490 1 1 17 LYS N N -9.601 -0.079 -2.172 1.00 . A A . 17 LYS N 1 1
9 5491 1 1 17 LYS NZ N -3.836 1.690 -4.972 1.00 . A A . 17 LYS NZ 1 1
9 5492 1 1 17 LYS O O -6.565 0.136 -0.543 1.00 . A A . 17 LYS O 1 1
9 5493 1 1 18 ALA C C -6.298 -3.232 0.549 1.00 . A A . 18 ALA C 1 1
9 5494 1 1 18 ALA CA C -7.344 -2.153 0.801 1.00 . A A . 18 ALA CA 1 1
9 5495 1 1 18 ALA CB C -8.443 -2.678 1.714 1.00 . A A . 18 ALA CB 1 1
9 5496 1 1 18 ALA H H -8.630 -2.167 -0.865 1.00 . A A . 18 ALA H 1 1
9 5497 1 1 18 ALA HA H -6.872 -1.320 1.289 1.00 . A A . 18 ALA HA 1 1
9 5498 1 1 18 ALA HB1 H -8.782 -3.637 1.353 1.00 . A A . 18 ALA HB1 1 1
9 5499 1 1 18 ALA HB2 H -9.270 -1.982 1.720 1.00 . A A . 18 ALA HB2 1 1
9 5500 1 1 18 ALA HB3 H -8.056 -2.786 2.717 1.00 . A A . 18 ALA HB3 1 1
9 5501 1 1 18 ALA N N -7.911 -1.664 -0.443 1.00 . A A . 18 ALA N 1 1
9 5502 1 1 18 ALA O O -6.151 -4.167 1.336 1.00 . A A . 18 ALA O 1 1
9 5503 1 1 19 ALA C C -3.762 -3.555 -2.130 1.00 . A A . 19 ALA C 1 1
9 5504 1 1 19 ALA CA C -4.532 -4.043 -0.915 1.00 . A A . 19 ALA CA 1 1
9 5505 1 1 19 ALA CB C -5.132 -5.417 -1.173 1.00 . A A . 19 ALA CB 1 1
9 5506 1 1 19 ALA H H -5.734 -2.320 -1.135 1.00 . A A . 19 ALA H 1 1
9 5507 1 1 19 ALA HA H -3.848 -4.119 -0.083 1.00 . A A . 19 ALA HA 1 1
9 5508 1 1 19 ALA HB1 H -6.151 -5.307 -1.516 1.00 . A A . 19 ALA HB1 1 1
9 5509 1 1 19 ALA HB2 H -5.120 -5.992 -0.259 1.00 . A A . 19 ALA HB2 1 1
9 5510 1 1 19 ALA HB3 H -4.551 -5.928 -1.926 1.00 . A A . 19 ALA HB3 1 1
9 5511 1 1 19 ALA N N -5.572 -3.090 -0.553 1.00 . A A . 19 ALA N 1 1
9 5512 1 1 19 ALA O O -2.532 -3.525 -2.125 1.00 . A A . 19 ALA O 1 1
9 5513 1 1 20 LEU C C -2.856 -1.546 -4.009 1.00 . A A . 20 LEU C 1 1
9 5514 1 1 20 LEU CA C -3.858 -2.636 -4.375 1.00 . A A . 20 LEU CA 1 1
9 5515 1 1 20 LEU CB C -4.910 -2.089 -5.341 1.00 . A A . 20 LEU CB 1 1
9 5516 1 1 20 LEU CD1 C -5.749 -3.467 -7.266 1.00 . A A . 20 LEU CD1 1 1
9 5517 1 1 20 LEU CD2 C -4.725 -1.224 -7.691 1.00 . A A . 20 LEU CD2 1 1
9 5518 1 1 20 LEU CG C -4.698 -2.465 -6.810 1.00 . A A . 20 LEU CG 1 1
9 5519 1 1 20 LEU H H -5.467 -3.177 -3.111 1.00 . A A . 20 LEU H 1 1
9 5520 1 1 20 LEU HA H -3.329 -3.453 -4.848 1.00 . A A . 20 LEU HA 1 1
9 5521 1 1 20 LEU HB2 H -5.878 -2.458 -5.030 1.00 . A A . 20 LEU HB2 1 1
9 5522 1 1 20 LEU HB3 H -4.915 -1.011 -5.264 1.00 . A A . 20 LEU HB3 1 1
9 5523 1 1 20 LEU HD11 H -6.623 -3.381 -6.637 1.00 . A A . 20 LEU HD11 1 1
9 5524 1 1 20 LEU HD12 H -5.349 -4.467 -7.191 1.00 . A A . 20 LEU HD12 1 1
9 5525 1 1 20 LEU HD13 H -6.022 -3.263 -8.290 1.00 . A A . 20 LEU HD13 1 1
9 5526 1 1 20 LEU HD21 H -4.112 -1.389 -8.565 1.00 . A A . 20 LEU HD21 1 1
9 5527 1 1 20 LEU HD22 H -4.340 -0.380 -7.135 1.00 . A A . 20 LEU HD22 1 1
9 5528 1 1 20 LEU HD23 H -5.740 -1.020 -7.996 1.00 . A A . 20 LEU HD23 1 1
9 5529 1 1 20 LEU HG H -3.728 -2.930 -6.918 1.00 . A A . 20 LEU HG 1 1
9 5530 1 1 20 LEU N N -4.489 -3.149 -3.167 1.00 . A A . 20 LEU N 1 1
9 5531 1 1 20 LEU O O -1.861 -1.339 -4.701 1.00 . A A . 20 LEU O 1 1
9 5532 1 1 21 ARG C C -1.125 -0.410 -1.593 1.00 . A A . 21 ARG C 1 1
9 5533 1 1 21 ARG CA C -2.258 0.185 -2.411 1.00 . A A . 21 ARG CA 1 1
9 5534 1 1 21 ARG CB C -3.046 1.191 -1.570 1.00 . A A . 21 ARG CB 1 1
9 5535 1 1 21 ARG CD C -3.498 3.615 -1.081 1.00 . A A . 21 ARG CD 1 1
9 5536 1 1 21 ARG CG C -2.511 2.610 -1.653 1.00 . A A . 21 ARG CG 1 1
9 5537 1 1 21 ARG CZ C -3.504 5.286 0.731 1.00 . A A . 21 ARG CZ 1 1
9 5538 1 1 21 ARG H H -3.928 -1.087 -2.386 1.00 . A A . 21 ARG H 1 1
9 5539 1 1 21 ARG HA H -1.842 0.681 -3.262 1.00 . A A . 21 ARG HA 1 1
9 5540 1 1 21 ARG HB2 H -4.073 1.197 -1.906 1.00 . A A . 21 ARG HB2 1 1
9 5541 1 1 21 ARG HB3 H -3.018 0.879 -0.536 1.00 . A A . 21 ARG HB3 1 1
9 5542 1 1 21 ARG HD2 H -3.953 4.160 -1.895 1.00 . A A . 21 ARG HD2 1 1
9 5543 1 1 21 ARG HD3 H -4.263 3.079 -0.537 1.00 . A A . 21 ARG HD3 1 1
9 5544 1 1 21 ARG HE H -1.881 4.671 -0.255 1.00 . A A . 21 ARG HE 1 1
9 5545 1 1 21 ARG HG2 H -1.588 2.671 -1.097 1.00 . A A . 21 ARG HG2 1 1
9 5546 1 1 21 ARG HG3 H -2.324 2.854 -2.690 1.00 . A A . 21 ARG HG3 1 1
9 5547 1 1 21 ARG HH11 H -5.328 4.537 0.281 1.00 . A A . 21 ARG HH11 1 1
9 5548 1 1 21 ARG HH12 H -5.302 5.713 1.551 1.00 . A A . 21 ARG HH12 1 1
9 5549 1 1 21 ARG HH21 H -1.846 6.221 1.415 1.00 . A A . 21 ARG HH21 1 1
9 5550 1 1 21 ARG HH22 H -3.327 6.670 2.194 1.00 . A A . 21 ARG HH22 1 1
9 5551 1 1 21 ARG N N -3.127 -0.865 -2.897 1.00 . A A . 21 ARG N 1 1
9 5552 1 1 21 ARG NE N -2.852 4.565 -0.179 1.00 . A A . 21 ARG NE 1 1
9 5553 1 1 21 ARG NH1 N -4.819 5.169 0.865 1.00 . A A . 21 ARG NH1 1 1
9 5554 1 1 21 ARG NH2 N -2.838 6.129 1.510 1.00 . A A . 21 ARG NH2 1 1
9 5555 1 1 21 ARG O O 0.007 0.070 -1.635 1.00 . A A . 21 ARG O 1 1
9 5556 1 1 22 ASP C C 0.593 -2.814 -0.929 1.00 . A A . 22 ASP C 1 1
9 5557 1 1 22 ASP CA C -0.439 -2.141 -0.042 1.00 . A A . 22 ASP CA 1 1
9 5558 1 1 22 ASP CB C -1.096 -3.165 0.887 1.00 . A A . 22 ASP CB 1 1
9 5559 1 1 22 ASP CG C -0.546 -3.100 2.299 1.00 . A A . 22 ASP CG 1 1
9 5560 1 1 22 ASP H H -2.357 -1.811 -0.875 1.00 . A A . 22 ASP H 1 1
9 5561 1 1 22 ASP HA H 0.059 -1.393 0.546 1.00 . A A . 22 ASP HA 1 1
9 5562 1 1 22 ASP HB2 H -2.158 -2.977 0.926 1.00 . A A . 22 ASP HB2 1 1
9 5563 1 1 22 ASP HB3 H -0.925 -4.158 0.499 1.00 . A A . 22 ASP HB3 1 1
9 5564 1 1 22 ASP N N -1.438 -1.470 -0.858 1.00 . A A . 22 ASP N 1 1
9 5565 1 1 22 ASP O O 1.766 -2.917 -0.568 1.00 . A A . 22 ASP O 1 1
9 5566 1 1 22 ASP OD1 O 0.683 -2.952 2.450 1.00 . A A . 22 ASP OD1 1 1
9 5567 1 1 22 ASP OD2 O -1.348 -3.197 3.253 1.00 . A A . 22 ASP OD2 1 1
9 5568 1 1 23 TYR C C 2.156 -2.901 -3.431 1.00 . A A . 23 TYR C 1 1
9 5569 1 1 23 TYR CA C 1.051 -3.876 -3.057 1.00 . A A . 23 TYR CA 1 1
9 5570 1 1 23 TYR CB C 0.287 -4.323 -4.304 1.00 . A A . 23 TYR CB 1 1
9 5571 1 1 23 TYR CD1 C 2.110 -5.949 -4.946 1.00 . A A . 23 TYR CD1 1 1
9 5572 1 1 23 TYR CD2 C 1.004 -4.753 -6.686 1.00 . A A . 23 TYR CD2 1 1
9 5573 1 1 23 TYR CE1 C 2.899 -6.590 -5.883 1.00 . A A . 23 TYR CE1 1 1
9 5574 1 1 23 TYR CE2 C 1.787 -5.391 -7.630 1.00 . A A . 23 TYR CE2 1 1
9 5575 1 1 23 TYR CG C 1.151 -5.021 -5.331 1.00 . A A . 23 TYR CG 1 1
9 5576 1 1 23 TYR CZ C 2.735 -6.308 -7.222 1.00 . A A . 23 TYR CZ 1 1
9 5577 1 1 23 TYR H H -0.784 -3.112 -2.339 1.00 . A A . 23 TYR H 1 1
9 5578 1 1 23 TYR HA H 1.493 -4.733 -2.579 1.00 . A A . 23 TYR HA 1 1
9 5579 1 1 23 TYR HB2 H -0.496 -5.006 -4.012 1.00 . A A . 23 TYR HB2 1 1
9 5580 1 1 23 TYR HB3 H -0.155 -3.457 -4.776 1.00 . A A . 23 TYR HB3 1 1
9 5581 1 1 23 TYR HD1 H 2.237 -6.169 -3.896 1.00 . A A . 23 TYR HD1 1 1
9 5582 1 1 23 TYR HD2 H 0.262 -4.034 -7.002 1.00 . A A . 23 TYR HD2 1 1
9 5583 1 1 23 TYR HE1 H 3.640 -7.309 -5.564 1.00 . A A . 23 TYR HE1 1 1
9 5584 1 1 23 TYR HE2 H 1.658 -5.169 -8.678 1.00 . A A . 23 TYR HE2 1 1
9 5585 1 1 23 TYR HH H 4.337 -6.460 -8.273 1.00 . A A . 23 TYR HH 1 1
9 5586 1 1 23 TYR N N 0.155 -3.244 -2.103 1.00 . A A . 23 TYR N 1 1
9 5587 1 1 23 TYR O O 3.286 -3.294 -3.715 1.00 . A A . 23 TYR O 1 1
9 5588 1 1 23 TYR OH O 3.517 -6.945 -8.158 1.00 . A A . 23 TYR OH 1 1
9 5589 1 1 24 LEU C C 3.705 -0.358 -2.524 1.00 . A A . 24 LEU C 1 1
9 5590 1 1 24 LEU CA C 2.766 -0.566 -3.704 1.00 . A A . 24 LEU CA 1 1
9 5591 1 1 24 LEU CB C 2.038 0.737 -4.040 1.00 . A A . 24 LEU CB 1 1
9 5592 1 1 24 LEU CD1 C 3.152 1.257 -6.226 1.00 . A A . 24 LEU CD1 1 1
9 5593 1 1 24 LEU CD2 C 1.109 -0.186 -6.178 1.00 . A A . 24 LEU CD2 1 1
9 5594 1 1 24 LEU CG C 1.823 0.993 -5.534 1.00 . A A . 24 LEU CG 1 1
9 5595 1 1 24 LEU H H 0.901 -1.375 -3.149 1.00 . A A . 24 LEU H 1 1
9 5596 1 1 24 LEU HA H 3.339 -0.882 -4.553 1.00 . A A . 24 LEU HA 1 1
9 5597 1 1 24 LEU HB2 H 1.072 0.721 -3.556 1.00 . A A . 24 LEU HB2 1 1
9 5598 1 1 24 LEU HB3 H 2.610 1.560 -3.638 1.00 . A A . 24 LEU HB3 1 1
9 5599 1 1 24 LEU HD11 H 3.648 0.318 -6.424 1.00 . A A . 24 LEU HD11 1 1
9 5600 1 1 24 LEU HD12 H 3.775 1.866 -5.587 1.00 . A A . 24 LEU HD12 1 1
9 5601 1 1 24 LEU HD13 H 2.975 1.775 -7.157 1.00 . A A . 24 LEU HD13 1 1
9 5602 1 1 24 LEU HD21 H 0.186 -0.378 -5.652 1.00 . A A . 24 LEU HD21 1 1
9 5603 1 1 24 LEU HD22 H 1.741 -1.061 -6.128 1.00 . A A . 24 LEU HD22 1 1
9 5604 1 1 24 LEU HD23 H 0.894 0.045 -7.211 1.00 . A A . 24 LEU HD23 1 1
9 5605 1 1 24 LEU HG H 1.204 1.870 -5.657 1.00 . A A . 24 LEU HG 1 1
9 5606 1 1 24 LEU N N 1.814 -1.618 -3.400 1.00 . A A . 24 LEU N 1 1
9 5607 1 1 24 LEU O O 4.863 0.020 -2.695 1.00 . A A . 24 LEU O 1 1
9 5608 1 1 25 ARG C C 5.001 -1.600 0.016 1.00 . A A . 25 ARG C 1 1
9 5609 1 1 25 ARG CA C 3.983 -0.470 -0.112 1.00 . A A . 25 ARG CA 1 1
9 5610 1 1 25 ARG CB C 3.072 -0.438 1.118 1.00 . A A . 25 ARG CB 1 1
9 5611 1 1 25 ARG CD C 3.082 2.065 1.361 1.00 . A A . 25 ARG CD 1 1
9 5612 1 1 25 ARG CG C 3.345 0.734 2.048 1.00 . A A . 25 ARG CG 1 1
9 5613 1 1 25 ARG CZ C 1.253 3.708 1.199 1.00 . A A . 25 ARG CZ 1 1
9 5614 1 1 25 ARG H H 2.264 -0.921 -1.253 1.00 . A A . 25 ARG H 1 1
9 5615 1 1 25 ARG HA H 4.511 0.464 -0.180 1.00 . A A . 25 ARG HA 1 1
9 5616 1 1 25 ARG HB2 H 2.046 -0.375 0.789 1.00 . A A . 25 ARG HB2 1 1
9 5617 1 1 25 ARG HB3 H 3.206 -1.352 1.677 1.00 . A A . 25 ARG HB3 1 1
9 5618 1 1 25 ARG HD2 H 3.725 2.813 1.797 1.00 . A A . 25 ARG HD2 1 1
9 5619 1 1 25 ARG HD3 H 3.308 1.964 0.310 1.00 . A A . 25 ARG HD3 1 1
9 5620 1 1 25 ARG HE H 1.052 1.835 1.859 1.00 . A A . 25 ARG HE 1 1
9 5621 1 1 25 ARG HG2 H 2.705 0.653 2.913 1.00 . A A . 25 ARG HG2 1 1
9 5622 1 1 25 ARG HG3 H 4.380 0.699 2.360 1.00 . A A . 25 ARG HG3 1 1
9 5623 1 1 25 ARG HH11 H 3.056 4.399 0.597 1.00 . A A . 25 ARG HH11 1 1
9 5624 1 1 25 ARG HH12 H 1.753 5.535 0.491 1.00 . A A . 25 ARG HH12 1 1
9 5625 1 1 25 ARG HH21 H -0.662 3.328 1.719 1.00 . A A . 25 ARG HH21 1 1
9 5626 1 1 25 ARG HH22 H -0.357 4.926 1.129 1.00 . A A . 25 ARG HH22 1 1
9 5627 1 1 25 ARG N N 3.194 -0.617 -1.324 1.00 . A A . 25 ARG N 1 1
9 5628 1 1 25 ARG NE N 1.692 2.490 1.509 1.00 . A A . 25 ARG NE 1 1
9 5629 1 1 25 ARG NH1 N 2.090 4.622 0.724 1.00 . A A . 25 ARG NH1 1 1
9 5630 1 1 25 ARG NH2 N -0.027 4.012 1.362 1.00 . A A . 25 ARG NH2 1 1
9 5631 1 1 25 ARG O O 6.001 -1.473 0.724 1.00 . A A . 25 ARG O 1 1
9 5632 1 1 26 GLN C C 6.354 -4.031 -1.975 1.00 . A A . 26 GLN C 1 1
9 5633 1 1 26 GLN CA C 5.629 -3.857 -0.643 1.00 . A A . 26 GLN CA 1 1
9 5634 1 1 26 GLN CB C 4.847 -5.127 -0.299 1.00 . A A . 26 GLN CB 1 1
9 5635 1 1 26 GLN CD C 5.614 -7.450 0.335 1.00 . A A . 26 GLN CD 1 1
9 5636 1 1 26 GLN CG C 5.526 -5.994 0.750 1.00 . A A . 26 GLN CG 1 1
9 5637 1 1 26 GLN H H 3.937 -2.752 -1.219 1.00 . A A . 26 GLN H 1 1
9 5638 1 1 26 GLN HA H 6.357 -3.677 0.121 1.00 . A A . 26 GLN HA 1 1
9 5639 1 1 26 GLN HB2 H 3.873 -4.845 0.074 1.00 . A A . 26 GLN HB2 1 1
9 5640 1 1 26 GLN HB3 H 4.722 -5.714 -1.197 1.00 . A A . 26 GLN HB3 1 1
9 5641 1 1 26 GLN HE21 H 4.566 -7.993 1.936 1.00 . A A . 26 GLN HE21 1 1
9 5642 1 1 26 GLN HE22 H 5.062 -9.278 0.892 1.00 . A A . 26 GLN HE22 1 1
9 5643 1 1 26 GLN HG2 H 6.526 -5.621 0.913 1.00 . A A . 26 GLN HG2 1 1
9 5644 1 1 26 GLN HG3 H 4.964 -5.929 1.670 1.00 . A A . 26 GLN HG3 1 1
9 5645 1 1 26 GLN N N 4.741 -2.708 -0.676 1.00 . A A . 26 GLN N 1 1
9 5646 1 1 26 GLN NE2 N 5.022 -8.329 1.135 1.00 . A A . 26 GLN NE2 1 1
9 5647 1 1 26 GLN O O 7.378 -4.709 -2.049 1.00 . A A . 26 GLN O 1 1
9 5648 1 1 26 GLN OE1 O 6.210 -7.782 -0.690 1.00 . A A . 26 GLN OE1 1 1
9 5649 1 1 27 ILE C C 7.920 -3.206 -4.285 1.00 . A A . 27 ILE C 1 1
9 5650 1 1 27 ILE CA C 6.423 -3.500 -4.352 1.00 . A A . 27 ILE CA 1 1
9 5651 1 1 27 ILE CB C 5.726 -2.532 -5.345 1.00 . A A . 27 ILE CB 1 1
9 5652 1 1 27 ILE CD1 C 5.680 -4.290 -7.186 1.00 . A A . 27 ILE CD1 1 1
9 5653 1 1 27 ILE CG1 C 4.877 -3.319 -6.346 1.00 . A A . 27 ILE CG1 1 1
9 5654 1 1 27 ILE CG2 C 6.735 -1.654 -6.079 1.00 . A A . 27 ILE CG2 1 1
9 5655 1 1 27 ILE H H 5.003 -2.887 -2.908 1.00 . A A . 27 ILE H 1 1
9 5656 1 1 27 ILE HA H 6.285 -4.511 -4.711 1.00 . A A . 27 ILE HA 1 1
9 5657 1 1 27 ILE HB H 5.077 -1.884 -4.777 1.00 . A A . 27 ILE HB 1 1
9 5658 1 1 27 ILE HD11 H 6.623 -3.838 -7.456 1.00 . A A . 27 ILE HD11 1 1
9 5659 1 1 27 ILE HD12 H 5.128 -4.533 -8.081 1.00 . A A . 27 ILE HD12 1 1
9 5660 1 1 27 ILE HD13 H 5.861 -5.192 -6.619 1.00 . A A . 27 ILE HD13 1 1
9 5661 1 1 27 ILE HG12 H 4.131 -3.885 -5.810 1.00 . A A . 27 ILE HG12 1 1
9 5662 1 1 27 ILE HG13 H 4.387 -2.627 -7.016 1.00 . A A . 27 ILE HG13 1 1
9 5663 1 1 27 ILE HG21 H 6.222 -1.058 -6.820 1.00 . A A . 27 ILE HG21 1 1
9 5664 1 1 27 ILE HG22 H 7.469 -2.279 -6.564 1.00 . A A . 27 ILE HG22 1 1
9 5665 1 1 27 ILE HG23 H 7.226 -1.004 -5.371 1.00 . A A . 27 ILE HG23 1 1
9 5666 1 1 27 ILE N N 5.819 -3.415 -3.027 1.00 . A A . 27 ILE N 1 1
9 5667 1 1 27 ILE O O 8.727 -3.899 -4.904 1.00 . A A . 27 ILE O 1 1
9 5668 1 1 28 ASN C C 10.372 -2.705 -2.364 1.00 . A A . 28 ASN C 1 1
9 5669 1 1 28 ASN CA C 9.675 -1.801 -3.370 1.00 . A A . 28 ASN CA 1 1
9 5670 1 1 28 ASN CB C 9.792 -0.338 -2.940 1.00 . A A . 28 ASN CB 1 1
9 5671 1 1 28 ASN CG C 10.890 0.398 -3.686 1.00 . A A . 28 ASN CG 1 1
9 5672 1 1 28 ASN H H 7.596 -1.668 -3.053 1.00 . A A . 28 ASN H 1 1
9 5673 1 1 28 ASN HA H 10.151 -1.927 -4.328 1.00 . A A . 28 ASN HA 1 1
9 5674 1 1 28 ASN HB2 H 8.854 0.162 -3.133 1.00 . A A . 28 ASN HB2 1 1
9 5675 1 1 28 ASN HB3 H 10.008 -0.296 -1.883 1.00 . A A . 28 ASN HB3 1 1
9 5676 1 1 28 ASN HD21 H 9.829 2.078 -3.639 1.00 . A A . 28 ASN HD21 1 1
9 5677 1 1 28 ASN HD22 H 11.366 2.181 -4.423 1.00 . A A . 28 ASN HD22 1 1
9 5678 1 1 28 ASN N N 8.281 -2.180 -3.524 1.00 . A A . 28 ASN N 1 1
9 5679 1 1 28 ASN ND2 N 10.673 1.682 -3.942 1.00 . A A . 28 ASN ND2 1 1
9 5680 1 1 28 ASN O O 11.588 -2.890 -2.423 1.00 . A A . 28 ASN O 1 1
9 5681 1 1 28 ASN OD1 O 11.919 -0.184 -4.027 1.00 . A A . 28 ASN OD1 1 1
9 5682 1 1 29 GLU C C 10.126 -5.616 -0.947 1.00 . A A . 29 GLU C 1 1
9 5683 1 1 29 GLU CA C 10.158 -4.178 -0.450 1.00 . A A . 29 GLU CA 1 1
9 5684 1 1 29 GLU CB C 9.408 -4.052 0.878 1.00 . A A . 29 GLU CB 1 1
9 5685 1 1 29 GLU CD C 9.552 -4.105 3.400 1.00 . A A . 29 GLU CD 1 1
9 5686 1 1 29 GLU CG C 10.320 -4.046 2.093 1.00 . A A . 29 GLU CG 1 1
9 5687 1 1 29 GLU H H 8.639 -3.112 -1.447 1.00 . A A . 29 GLU H 1 1
9 5688 1 1 29 GLU HA H 11.181 -3.891 -0.310 1.00 . A A . 29 GLU HA 1 1
9 5689 1 1 29 GLU HB2 H 8.843 -3.131 0.875 1.00 . A A . 29 GLU HB2 1 1
9 5690 1 1 29 GLU HB3 H 8.723 -4.883 0.974 1.00 . A A . 29 GLU HB3 1 1
9 5691 1 1 29 GLU HG2 H 10.975 -4.904 2.040 1.00 . A A . 29 GLU HG2 1 1
9 5692 1 1 29 GLU HG3 H 10.910 -3.141 2.080 1.00 . A A . 29 GLU HG3 1 1
9 5693 1 1 29 GLU N N 9.599 -3.282 -1.446 1.00 . A A . 29 GLU N 1 1
9 5694 1 1 29 GLU O O 10.077 -6.565 -0.164 1.00 . A A . 29 GLU O 1 1
9 5695 1 1 29 GLU OE1 O 8.476 -4.737 3.428 1.00 . A A . 29 GLU OE1 1 1
9 5696 1 1 29 GLU OE2 O 10.027 -3.517 4.394 1.00 . A A . 29 GLU OE2 1 1
9 5697 1 1 30 TYR C C 11.390 -7.156 -3.825 1.00 . A A . 30 TYR C 1 1
9 5698 1 1 30 TYR CA C 10.181 -7.048 -2.913 1.00 . A A . 30 TYR CA 1 1
9 5699 1 1 30 TYR CB C 8.891 -7.256 -3.710 1.00 . A A . 30 TYR CB 1 1
9 5700 1 1 30 TYR CD1 C 9.213 -9.728 -4.111 1.00 . A A . 30 TYR CD1 1 1
9 5701 1 1 30 TYR CD2 C 7.109 -8.990 -3.268 1.00 . A A . 30 TYR CD2 1 1
9 5702 1 1 30 TYR CE1 C 8.763 -11.035 -4.100 1.00 . A A . 30 TYR CE1 1 1
9 5703 1 1 30 TYR CE2 C 6.652 -10.294 -3.255 1.00 . A A . 30 TYR CE2 1 1
9 5704 1 1 30 TYR CG C 8.395 -8.685 -3.696 1.00 . A A . 30 TYR CG 1 1
9 5705 1 1 30 TYR CZ C 7.483 -11.312 -3.671 1.00 . A A . 30 TYR CZ 1 1
9 5706 1 1 30 TYR H H 10.232 -4.960 -2.812 1.00 . A A . 30 TYR H 1 1
9 5707 1 1 30 TYR HA H 10.252 -7.793 -2.150 1.00 . A A . 30 TYR HA 1 1
9 5708 1 1 30 TYR HB2 H 8.114 -6.632 -3.294 1.00 . A A . 30 TYR HB2 1 1
9 5709 1 1 30 TYR HB3 H 9.062 -6.974 -4.738 1.00 . A A . 30 TYR HB3 1 1
9 5710 1 1 30 TYR HD1 H 10.216 -9.508 -4.448 1.00 . A A . 30 TYR HD1 1 1
9 5711 1 1 30 TYR HD2 H 6.460 -8.189 -2.943 1.00 . A A . 30 TYR HD2 1 1
9 5712 1 1 30 TYR HE1 H 9.414 -11.832 -4.427 1.00 . A A . 30 TYR HE1 1 1
9 5713 1 1 30 TYR HE2 H 5.649 -10.511 -2.918 1.00 . A A . 30 TYR HE2 1 1
9 5714 1 1 30 TYR HH H 6.471 -12.764 -4.423 1.00 . A A . 30 TYR HH 1 1
9 5715 1 1 30 TYR N N 10.178 -5.755 -2.262 1.00 . A A . 30 TYR N 1 1
9 5716 1 1 30 TYR O O 11.992 -8.222 -3.962 1.00 . A A . 30 TYR O 1 1
9 5717 1 1 30 TYR OH O 7.032 -12.612 -3.658 1.00 . A A . 30 TYR OH 1 1
9 5718 1 1 31 PHE C C 14.157 -5.593 -4.556 1.00 . A A . 31 PHE C 1 1
9 5719 1 1 31 PHE CA C 12.892 -5.974 -5.324 1.00 . A A . 31 PHE CA 1 1
9 5720 1 1 31 PHE CB C 12.639 -4.973 -6.454 1.00 . A A . 31 PHE CB 1 1
9 5721 1 1 31 PHE CD1 C 13.196 -6.667 -8.220 1.00 . A A . 31 PHE CD1 1 1
9 5722 1 1 31 PHE CD2 C 11.365 -5.190 -8.605 1.00 . A A . 31 PHE CD2 1 1
9 5723 1 1 31 PHE CE1 C 12.974 -7.267 -9.445 1.00 . A A . 31 PHE CE1 1 1
9 5724 1 1 31 PHE CE2 C 11.137 -5.786 -9.832 1.00 . A A . 31 PHE CE2 1 1
9 5725 1 1 31 PHE CG C 12.395 -5.623 -7.787 1.00 . A A . 31 PHE CG 1 1
9 5726 1 1 31 PHE CZ C 11.941 -6.825 -10.252 1.00 . A A . 31 PHE CZ 1 1
9 5727 1 1 31 PHE H H 11.232 -5.222 -4.275 1.00 . A A . 31 PHE H 1 1
9 5728 1 1 31 PHE HA H 13.023 -6.952 -5.744 1.00 . A A . 31 PHE HA 1 1
9 5729 1 1 31 PHE HB2 H 11.773 -4.379 -6.212 1.00 . A A . 31 PHE HB2 1 1
9 5730 1 1 31 PHE HB3 H 13.499 -4.325 -6.552 1.00 . A A . 31 PHE HB3 1 1
9 5731 1 1 31 PHE HD1 H 14.002 -7.015 -7.591 1.00 . A A . 31 PHE HD1 1 1
9 5732 1 1 31 PHE HD2 H 10.734 -4.376 -8.277 1.00 . A A . 31 PHE HD2 1 1
9 5733 1 1 31 PHE HE1 H 13.604 -8.080 -9.771 1.00 . A A . 31 PHE HE1 1 1
9 5734 1 1 31 PHE HE2 H 10.330 -5.438 -10.460 1.00 . A A . 31 PHE HE2 1 1
9 5735 1 1 31 PHE HZ H 11.767 -7.292 -11.210 1.00 . A A . 31 PHE HZ 1 1
9 5736 1 1 31 PHE N N 11.747 -6.033 -4.435 1.00 . A A . 31 PHE N 1 1
9 5737 1 1 31 PHE O O 15.271 -5.815 -5.029 1.00 . A A . 31 PHE O 1 1
9 5738 1 1 32 ALA C C 15.815 -5.813 -1.940 1.00 . A A . 32 ALA C 1 1
9 5739 1 1 32 ALA CA C 15.106 -4.605 -2.544 1.00 . A A . 32 ALA CA 1 1
9 5740 1 1 32 ALA CB C 14.640 -3.662 -1.445 1.00 . A A . 32 ALA CB 1 1
9 5741 1 1 32 ALA H H 13.069 -4.860 -3.039 1.00 . A A . 32 ALA H 1 1
9 5742 1 1 32 ALA HA H 15.797 -4.071 -3.174 1.00 . A A . 32 ALA HA 1 1
9 5743 1 1 32 ALA HB1 H 13.608 -3.871 -1.204 1.00 . A A . 32 ALA HB1 1 1
9 5744 1 1 32 ALA HB2 H 14.729 -2.640 -1.787 1.00 . A A . 32 ALA HB2 1 1
9 5745 1 1 32 ALA HB3 H 15.253 -3.802 -0.567 1.00 . A A . 32 ALA HB3 1 1
9 5746 1 1 32 ALA N N 13.979 -5.015 -3.368 1.00 . A A . 32 ALA N 1 1
9 5747 1 1 32 ALA O O 17.045 -5.878 -1.920 1.00 . A A . 32 ALA O 1 1
9 5748 1 1 33 ILE C C 16.278 -8.849 -1.869 1.00 . A A . 33 ILE C 1 1
9 5749 1 1 33 ILE CA C 15.584 -7.970 -0.835 1.00 . A A . 33 ILE CA 1 1
9 5750 1 1 33 ILE CB C 14.488 -8.793 -0.131 1.00 . A A . 33 ILE CB 1 1
9 5751 1 1 33 ILE CD1 C 14.479 -7.165 1.828 1.00 . A A . 33 ILE CD1 1 1
9 5752 1 1 33 ILE CG1 C 13.656 -7.897 0.790 1.00 . A A . 33 ILE CG1 1 1
9 5753 1 1 33 ILE CG2 C 15.108 -9.938 0.657 1.00 . A A . 33 ILE CG2 1 1
9 5754 1 1 33 ILE H H 14.063 -6.655 -1.486 1.00 . A A . 33 ILE H 1 1
9 5755 1 1 33 ILE HA H 16.306 -7.663 -0.094 1.00 . A A . 33 ILE HA 1 1
9 5756 1 1 33 ILE HB H 13.845 -9.216 -0.887 1.00 . A A . 33 ILE HB 1 1
9 5757 1 1 33 ILE HD11 H 13.932 -7.124 2.757 1.00 . A A . 33 ILE HD11 1 1
9 5758 1 1 33 ILE HD12 H 14.682 -6.162 1.485 1.00 . A A . 33 ILE HD12 1 1
9 5759 1 1 33 ILE HD13 H 15.410 -7.688 1.982 1.00 . A A . 33 ILE HD13 1 1
9 5760 1 1 33 ILE HG12 H 13.142 -7.158 0.194 1.00 . A A . 33 ILE HG12 1 1
9 5761 1 1 33 ILE HG13 H 12.928 -8.502 1.309 1.00 . A A . 33 ILE HG13 1 1
9 5762 1 1 33 ILE HG21 H 14.377 -10.722 0.788 1.00 . A A . 33 ILE HG21 1 1
9 5763 1 1 33 ILE HG22 H 15.428 -9.579 1.624 1.00 . A A . 33 ILE HG22 1 1
9 5764 1 1 33 ILE HG23 H 15.959 -10.327 0.118 1.00 . A A . 33 ILE HG23 1 1
9 5765 1 1 33 ILE N N 15.034 -6.766 -1.444 1.00 . A A . 33 ILE N 1 1
9 5766 1 1 33 ILE O O 17.404 -9.298 -1.660 1.00 . A A . 33 ILE O 1 1
9 5767 1 1 34 ILE C C 17.477 -9.363 -4.563 1.00 . A A . 34 ILE C 1 1
9 5768 1 1 34 ILE CA C 16.151 -9.921 -4.050 1.00 . A A . 34 ILE CA 1 1
9 5769 1 1 34 ILE CB C 15.165 -10.050 -5.229 1.00 . A A . 34 ILE CB 1 1
9 5770 1 1 34 ILE CD1 C 14.634 -11.720 -7.076 1.00 . A A . 34 ILE CD1 1 1
9 5771 1 1 34 ILE CG1 C 15.712 -11.015 -6.284 1.00 . A A . 34 ILE CG1 1 1
9 5772 1 1 34 ILE CG2 C 14.887 -8.686 -5.844 1.00 . A A . 34 ILE CG2 1 1
9 5773 1 1 34 ILE H H 14.704 -8.708 -3.093 1.00 . A A . 34 ILE H 1 1
9 5774 1 1 34 ILE HA H 16.323 -10.905 -3.646 1.00 . A A . 34 ILE HA 1 1
9 5775 1 1 34 ILE HB H 14.233 -10.440 -4.847 1.00 . A A . 34 ILE HB 1 1
9 5776 1 1 34 ILE HD11 H 14.445 -12.692 -6.642 1.00 . A A . 34 ILE HD11 1 1
9 5777 1 1 34 ILE HD12 H 14.959 -11.840 -8.099 1.00 . A A . 34 ILE HD12 1 1
9 5778 1 1 34 ILE HD13 H 13.728 -11.132 -7.053 1.00 . A A . 34 ILE HD13 1 1
9 5779 1 1 34 ILE HG12 H 16.329 -10.465 -6.979 1.00 . A A . 34 ILE HG12 1 1
9 5780 1 1 34 ILE HG13 H 16.313 -11.768 -5.795 1.00 . A A . 34 ILE HG13 1 1
9 5781 1 1 34 ILE HG21 H 15.756 -8.355 -6.394 1.00 . A A . 34 ILE HG21 1 1
9 5782 1 1 34 ILE HG22 H 14.667 -7.976 -5.059 1.00 . A A . 34 ILE HG22 1 1
9 5783 1 1 34 ILE HG23 H 14.042 -8.757 -6.513 1.00 . A A . 34 ILE HG23 1 1
9 5784 1 1 34 ILE N N 15.600 -9.092 -2.985 1.00 . A A . 34 ILE N 1 1
9 5785 1 1 34 ILE O O 18.273 -10.085 -5.164 1.00 . A A . 34 ILE O 1 1
9 5786 1 1 35 GLY C C 18.854 -6.963 -6.199 1.00 . A A . 35 GLY C 1 1
9 5787 1 1 35 GLY CA C 18.938 -7.449 -4.765 1.00 . A A . 35 GLY CA 1 1
9 5788 1 1 35 GLY H H 17.037 -7.553 -3.839 1.00 . A A . 35 GLY H 1 1
9 5789 1 1 35 GLY HA2 H 19.150 -6.608 -4.122 1.00 . A A . 35 GLY HA2 1 1
9 5790 1 1 35 GLY HA3 H 19.743 -8.163 -4.684 1.00 . A A . 35 GLY HA3 1 1
9 5791 1 1 35 GLY N N 17.707 -8.078 -4.321 1.00 . A A . 35 GLY N 1 1
9 5792 1 1 35 GLY O O 19.739 -7.243 -7.007 1.00 . A A . 35 GLY O 1 1
9 5793 1 1 36 ARG C C 17.470 -6.838 -8.876 1.00 . A A . 36 ARG C 1 1
9 5794 1 1 36 ARG CA C 17.588 -5.707 -7.857 1.00 . A A . 36 ARG CA 1 1
9 5795 1 1 36 ARG CB C 18.739 -4.774 -8.240 1.00 . A A . 36 ARG CB 1 1
9 5796 1 1 36 ARG CD C 19.268 -3.464 -6.162 1.00 . A A . 36 ARG CD 1 1
9 5797 1 1 36 ARG CG C 18.672 -3.417 -7.560 1.00 . A A . 36 ARG CG 1 1
9 5798 1 1 36 ARG CZ C 18.764 -2.603 -3.909 1.00 . A A . 36 ARG CZ 1 1
9 5799 1 1 36 ARG H H 17.117 -6.048 -5.821 1.00 . A A . 36 ARG H 1 1
9 5800 1 1 36 ARG HA H 16.667 -5.143 -7.856 1.00 . A A . 36 ARG HA 1 1
9 5801 1 1 36 ARG HB2 H 19.672 -5.244 -7.969 1.00 . A A . 36 ARG HB2 1 1
9 5802 1 1 36 ARG HB3 H 18.721 -4.619 -9.309 1.00 . A A . 36 ARG HB3 1 1
9 5803 1 1 36 ARG HD2 H 19.309 -4.493 -5.835 1.00 . A A . 36 ARG HD2 1 1
9 5804 1 1 36 ARG HD3 H 20.267 -3.057 -6.196 1.00 . A A . 36 ARG HD3 1 1
9 5805 1 1 36 ARG HE H 17.685 -2.226 -5.544 1.00 . A A . 36 ARG HE 1 1
9 5806 1 1 36 ARG HG2 H 19.224 -2.702 -8.150 1.00 . A A . 36 ARG HG2 1 1
9 5807 1 1 36 ARG HG3 H 17.639 -3.109 -7.493 1.00 . A A . 36 ARG HG3 1 1
9 5808 1 1 36 ARG HH11 H 20.413 -3.770 -4.012 1.00 . A A . 36 ARG HH11 1 1
9 5809 1 1 36 ARG HH12 H 20.037 -3.153 -2.438 1.00 . A A . 36 ARG HH12 1 1
9 5810 1 1 36 ARG HH21 H 17.190 -1.413 -3.476 1.00 . A A . 36 ARG HH21 1 1
9 5811 1 1 36 ARG HH22 H 18.207 -1.816 -2.133 1.00 . A A . 36 ARG HH22 1 1
9 5812 1 1 36 ARG N N 17.786 -6.235 -6.512 1.00 . A A . 36 ARG N 1 1
9 5813 1 1 36 ARG NE N 18.474 -2.696 -5.205 1.00 . A A . 36 ARG NE 1 1
9 5814 1 1 36 ARG NH1 N 19.825 -3.227 -3.411 1.00 . A A . 36 ARG NH1 1 1
9 5815 1 1 36 ARG NH2 N 17.989 -1.885 -3.107 1.00 . A A . 36 ARG NH2 1 1
9 5816 1 1 36 ARG O O 18.057 -7.907 -8.702 1.00 . A A . 36 ARG O 1 1
9 5817 1 1 37 PRO C C 17.755 -7.807 -11.874 1.00 . A A . 37 PRO C 1 1
9 5818 1 1 37 PRO CA C 16.512 -7.625 -11.008 1.00 . A A . 37 PRO CA 1 1
9 5819 1 1 37 PRO CB C 15.363 -7.051 -11.838 1.00 . A A . 37 PRO CB 1 1
9 5820 1 1 37 PRO CD C 15.969 -5.371 -10.246 1.00 . A A . 37 PRO CD 1 1
9 5821 1 1 37 PRO CG C 15.461 -5.577 -11.648 1.00 . A A . 37 PRO CG 1 1
9 5822 1 1 37 PRO HA H 16.220 -8.577 -10.593 1.00 . A A . 37 PRO HA 1 1
9 5823 1 1 37 PRO HB2 H 15.491 -7.327 -12.875 1.00 . A A . 37 PRO HB2 1 1
9 5824 1 1 37 PRO HB3 H 14.424 -7.433 -11.470 1.00 . A A . 37 PRO HB3 1 1
9 5825 1 1 37 PRO HD2 H 16.627 -4.517 -10.205 1.00 . A A . 37 PRO HD2 1 1
9 5826 1 1 37 PRO HD3 H 15.143 -5.248 -9.560 1.00 . A A . 37 PRO HD3 1 1
9 5827 1 1 37 PRO HG2 H 16.155 -5.161 -12.362 1.00 . A A . 37 PRO HG2 1 1
9 5828 1 1 37 PRO HG3 H 14.487 -5.126 -11.763 1.00 . A A . 37 PRO HG3 1 1
9 5829 1 1 37 PRO N N 16.705 -6.617 -9.960 1.00 . A A . 37 PRO N 1 1
9 5830 1 1 37 PRO O O 18.170 -6.890 -12.581 1.00 . A A . 37 PRO O 1 1
9 5831 1 1 38 ARG C C 19.239 -9.263 -14.086 1.00 . A A . 38 ARG C 1 1
9 5832 1 1 38 ARG CA C 19.537 -9.301 -12.590 1.00 . A A . 38 ARG CA 1 1
9 5833 1 1 38 ARG CB C 20.088 -10.674 -12.202 1.00 . A A . 38 ARG CB 1 1
9 5834 1 1 38 ARG CD C 22.160 -9.713 -11.151 1.00 . A A . 38 ARG CD 1 1
9 5835 1 1 38 ARG CG C 21.606 -10.725 -12.141 1.00 . A A . 38 ARG CG 1 1
9 5836 1 1 38 ARG CZ C 21.506 -10.687 -8.982 1.00 . A A . 38 ARG CZ 1 1
9 5837 1 1 38 ARG H H 17.965 -9.688 -11.230 1.00 . A A . 38 ARG H 1 1
9 5838 1 1 38 ARG HA H 20.277 -8.549 -12.364 1.00 . A A . 38 ARG HA 1 1
9 5839 1 1 38 ARG HB2 H 19.701 -10.943 -11.231 1.00 . A A . 38 ARG HB2 1 1
9 5840 1 1 38 ARG HB3 H 19.753 -11.402 -12.925 1.00 . A A . 38 ARG HB3 1 1
9 5841 1 1 38 ARG HD2 H 23.194 -9.953 -10.950 1.00 . A A . 38 ARG HD2 1 1
9 5842 1 1 38 ARG HD3 H 22.099 -8.729 -11.591 1.00 . A A . 38 ARG HD3 1 1
9 5843 1 1 38 ARG HE H 20.828 -8.957 -9.711 1.00 . A A . 38 ARG HE 1 1
9 5844 1 1 38 ARG HG2 H 21.912 -11.715 -11.836 1.00 . A A . 38 ARG HG2 1 1
9 5845 1 1 38 ARG HG3 H 22.004 -10.510 -13.123 1.00 . A A . 38 ARG HG3 1 1
9 5846 1 1 38 ARG HH11 H 22.831 -11.796 -10.033 1.00 . A A . 38 ARG HH11 1 1
9 5847 1 1 38 ARG HH12 H 22.356 -12.458 -8.505 1.00 . A A . 38 ARG HH12 1 1
9 5848 1 1 38 ARG HH21 H 20.202 -9.825 -7.702 1.00 . A A . 38 ARG HH21 1 1
9 5849 1 1 38 ARG HH22 H 20.862 -11.338 -7.182 1.00 . A A . 38 ARG HH22 1 1
9 5850 1 1 38 ARG N N 18.343 -8.997 -11.812 1.00 . A A . 38 ARG N 1 1
9 5851 1 1 38 ARG NE N 21.419 -9.716 -9.891 1.00 . A A . 38 ARG NE 1 1
9 5852 1 1 38 ARG NH1 N 22.296 -11.732 -9.191 1.00 . A A . 38 ARG NH1 1 1
9 5853 1 1 38 ARG NH2 N 20.798 -10.611 -7.864 1.00 . A A . 38 ARG NH2 1 1
9 5854 1 1 38 ARG O O 18.077 -9.262 -14.497 1.00 . A A . 38 ARG O 1 1
9 5855 1 1 39 PHE C C 19.355 -7.962 -16.780 1.00 . A A . 39 PHE C 1 1
9 5856 1 1 39 PHE CA C 20.143 -9.194 -16.346 1.00 . A A . 39 PHE CA 1 1
9 5857 1 1 39 PHE CB C 19.446 -10.463 -16.839 1.00 . A A . 39 PHE CB 1 1
9 5858 1 1 39 PHE CD1 C 21.410 -12.010 -16.631 1.00 . A A . 39 PHE CD1 1 1
9 5859 1 1 39 PHE CD2 C 20.261 -11.914 -18.719 1.00 . A A . 39 PHE CD2 1 1
9 5860 1 1 39 PHE CE1 C 22.283 -12.948 -17.152 1.00 . A A . 39 PHE CE1 1 1
9 5861 1 1 39 PHE CE2 C 21.130 -12.851 -19.244 1.00 . A A . 39 PHE CE2 1 1
9 5862 1 1 39 PHE CG C 20.392 -11.483 -17.409 1.00 . A A . 39 PHE CG 1 1
9 5863 1 1 39 PHE CZ C 22.142 -13.369 -18.460 1.00 . A A . 39 PHE CZ 1 1
9 5864 1 1 39 PHE H H 21.192 -9.234 -14.507 1.00 . A A . 39 PHE H 1 1
9 5865 1 1 39 PHE HA H 21.131 -9.145 -16.779 1.00 . A A . 39 PHE HA 1 1
9 5866 1 1 39 PHE HB2 H 18.921 -10.922 -16.015 1.00 . A A . 39 PHE HB2 1 1
9 5867 1 1 39 PHE HB3 H 18.736 -10.201 -17.611 1.00 . A A . 39 PHE HB3 1 1
9 5868 1 1 39 PHE HD1 H 21.521 -11.684 -15.608 1.00 . A A . 39 PHE HD1 1 1
9 5869 1 1 39 PHE HD2 H 19.470 -11.509 -19.333 1.00 . A A . 39 PHE HD2 1 1
9 5870 1 1 39 PHE HE1 H 23.073 -13.351 -16.537 1.00 . A A . 39 PHE HE1 1 1
9 5871 1 1 39 PHE HE2 H 21.017 -13.178 -20.266 1.00 . A A . 39 PHE HE2 1 1
9 5872 1 1 39 PHE HZ H 22.822 -14.101 -18.869 1.00 . A A . 39 PHE HZ 1 1
9 5873 1 1 39 PHE N N 20.291 -9.231 -14.895 1.00 . A A . 39 PHE N 1 1
9 5874 1 1 39 PHE O O 19.034 -7.097 -15.965 1.00 . A A . 39 PHE O 1 1
9 5875 1 1 40 NH2 HN1 H 19.329 -8.609 -18.661 1.00 . A A . 40 NH2 HN1 1 1
9 5876 1 1 40 NH2 HN2 H 18.535 -7.102 -18.375 1.00 . A A . 40 NH2 HN2 1 1
9 5877 1 1 40 NH2 N N 19.042 -7.885 -18.069 1.00 . A A . 40 NH2 N 1 1
10 5878 1 1 1 PRO C C -26.696 -21.913 -2.047 1.00 . A A . 1 PRO C 1 1
10 5879 1 1 1 PRO CA C -25.904 -22.754 -3.044 1.00 . A A . 1 PRO CA 1 1
10 5880 1 1 1 PRO CB C -24.505 -22.183 -3.235 1.00 . A A . 1 PRO CB 1 1
10 5881 1 1 1 PRO CD C -25.578 -22.343 -5.394 1.00 . A A . 1 PRO CD 1 1
10 5882 1 1 1 PRO CG C -24.531 -21.585 -4.607 1.00 . A A . 1 PRO CG 1 1
10 5883 1 1 1 PRO HA H -25.831 -23.767 -2.679 1.00 . A A . 1 PRO HA 1 1
10 5884 1 1 1 PRO HB2 H -24.310 -21.435 -2.480 1.00 . A A . 1 PRO HB2 1 1
10 5885 1 1 1 PRO HB3 H -23.774 -22.975 -3.167 1.00 . A A . 1 PRO HB3 1 1
10 5886 1 1 1 PRO HD2 H -26.046 -21.693 -6.119 1.00 . A A . 1 PRO HD2 1 1
10 5887 1 1 1 PRO HD3 H -25.135 -23.198 -5.884 1.00 . A A . 1 PRO HD3 1 1
10 5888 1 1 1 PRO HG2 H -24.797 -20.540 -4.543 1.00 . A A . 1 PRO HG2 1 1
10 5889 1 1 1 PRO HG3 H -23.563 -21.696 -5.071 1.00 . A A . 1 PRO HG3 1 1
10 5890 1 1 1 PRO N N -26.550 -22.773 -4.375 1.00 . A A . 1 PRO N 1 1
10 5891 1 1 1 PRO O O -26.784 -20.693 -2.181 1.00 . A A . 1 PRO O 1 1
10 5892 1 1 2 ASP C C -27.166 -20.994 0.831 1.00 . A A . 2 ASP C 1 1
10 5893 1 1 2 ASP CA C -28.056 -21.886 -0.028 1.00 . A A . 2 ASP CA 1 1
10 5894 1 1 2 ASP CB C -28.786 -22.899 0.854 1.00 . A A . 2 ASP CB 1 1
10 5895 1 1 2 ASP CG C -27.833 -23.830 1.577 1.00 . A A . 2 ASP CG 1 1
10 5896 1 1 2 ASP H H -27.167 -23.547 -0.994 1.00 . A A . 2 ASP H 1 1
10 5897 1 1 2 ASP HA H -28.786 -21.269 -0.531 1.00 . A A . 2 ASP HA 1 1
10 5898 1 1 2 ASP HB2 H -29.372 -22.371 1.591 1.00 . A A . 2 ASP HB2 1 1
10 5899 1 1 2 ASP HB3 H -29.444 -23.496 0.238 1.00 . A A . 2 ASP HB3 1 1
10 5900 1 1 2 ASP N N -27.272 -22.575 -1.048 1.00 . A A . 2 ASP N 1 1
10 5901 1 1 2 ASP O O -25.943 -21.006 0.694 1.00 . A A . 2 ASP O 1 1
10 5902 1 1 2 ASP OD1 O -27.104 -24.581 0.895 1.00 . A A . 2 ASP OD1 1 1
10 5903 1 1 2 ASP OD2 O -27.814 -23.807 2.826 1.00 . A A . 2 ASP OD2 1 1
10 5904 1 1 3 LYS C C -27.996 -18.610 3.559 1.00 . A A . 3 LYS C 1 1
10 5905 1 1 3 LYS CA C -27.051 -19.325 2.598 1.00 . A A . 3 LYS CA 1 1
10 5906 1 1 3 LYS CB C -26.268 -18.299 1.777 1.00 . A A . 3 LYS CB 1 1
10 5907 1 1 3 LYS CD C -26.198 -16.845 -0.271 1.00 . A A . 3 LYS CD 1 1
10 5908 1 1 3 LYS CE C -26.584 -17.021 -1.732 1.00 . A A . 3 LYS CE 1 1
10 5909 1 1 3 LYS CG C -27.074 -17.683 0.645 1.00 . A A . 3 LYS CG 1 1
10 5910 1 1 3 LYS H H -28.766 -20.258 1.778 1.00 . A A . 3 LYS H 1 1
10 5911 1 1 3 LYS HA H -26.357 -19.920 3.171 1.00 . A A . 3 LYS HA 1 1
10 5912 1 1 3 LYS HB2 H -25.942 -17.504 2.431 1.00 . A A . 3 LYS HB2 1 1
10 5913 1 1 3 LYS HB3 H -25.400 -18.781 1.351 1.00 . A A . 3 LYS HB3 1 1
10 5914 1 1 3 LYS HD2 H -26.307 -15.804 -0.005 1.00 . A A . 3 LYS HD2 1 1
10 5915 1 1 3 LYS HD3 H -25.167 -17.145 -0.143 1.00 . A A . 3 LYS HD3 1 1
10 5916 1 1 3 LYS HE2 H -25.825 -17.611 -2.223 1.00 . A A . 3 LYS HE2 1 1
10 5917 1 1 3 LYS HE3 H -27.530 -17.542 -1.781 1.00 . A A . 3 LYS HE3 1 1
10 5918 1 1 3 LYS HG2 H -27.527 -18.474 0.066 1.00 . A A . 3 LYS HG2 1 1
10 5919 1 1 3 LYS HG3 H -27.845 -17.055 1.065 1.00 . A A . 3 LYS HG3 1 1
10 5920 1 1 3 LYS HZ1 H -26.465 -15.823 -3.438 1.00 . A A . 3 LYS HZ1 1 1
10 5921 1 1 3 LYS HZ2 H -26.075 -15.015 -2.006 1.00 . A A . 3 LYS HZ2 1 1
10 5922 1 1 3 LYS HZ3 H -27.689 -15.367 -2.365 1.00 . A A . 3 LYS HZ3 1 1
10 5923 1 1 3 LYS N N -27.788 -20.223 1.716 1.00 . A A . 3 LYS N 1 1
10 5924 1 1 3 LYS NZ N -26.712 -15.716 -2.434 1.00 . A A . 3 LYS NZ 1 1
10 5925 1 1 3 LYS O O -28.492 -17.522 3.262 1.00 . A A . 3 LYS O 1 1
10 5926 1 1 4 ASP C C -28.557 -18.845 7.116 1.00 . A A . 4 ASP C 1 1
10 5927 1 1 4 ASP CA C -29.124 -18.648 5.714 1.00 . A A . 4 ASP CA 1 1
10 5928 1 1 4 ASP CB C -30.516 -19.275 5.620 1.00 . A A . 4 ASP CB 1 1
10 5929 1 1 4 ASP CG C -31.596 -18.374 6.186 1.00 . A A . 4 ASP CG 1 1
10 5930 1 1 4 ASP H H -27.814 -20.091 4.888 1.00 . A A . 4 ASP H 1 1
10 5931 1 1 4 ASP HA H -29.202 -17.590 5.516 1.00 . A A . 4 ASP HA 1 1
10 5932 1 1 4 ASP HB2 H -30.746 -19.475 4.584 1.00 . A A . 4 ASP HB2 1 1
10 5933 1 1 4 ASP HB3 H -30.524 -20.205 6.171 1.00 . A A . 4 ASP HB3 1 1
10 5934 1 1 4 ASP N N -28.240 -19.226 4.709 1.00 . A A . 4 ASP N 1 1
10 5935 1 1 4 ASP O O -29.306 -18.992 8.083 1.00 . A A . 4 ASP O 1 1
10 5936 1 1 4 ASP OD1 O -31.409 -17.139 6.164 1.00 . A A . 4 ASP OD1 1 1
10 5937 1 1 4 ASP OD2 O -32.628 -18.902 6.649 1.00 . A A . 4 ASP OD2 1 1
10 5938 1 1 5 PHE C C -25.127 -18.528 8.445 1.00 . A A . 5 PHE C 1 1
10 5939 1 1 5 PHE CA C -26.567 -19.027 8.504 1.00 . A A . 5 PHE CA 1 1
10 5940 1 1 5 PHE CB C -26.592 -20.500 8.913 1.00 . A A . 5 PHE CB 1 1
10 5941 1 1 5 PHE CD1 C -26.734 -21.885 6.824 1.00 . A A . 5 PHE CD1 1 1
10 5942 1 1 5 PHE CD2 C -24.661 -21.818 8.001 1.00 . A A . 5 PHE CD2 1 1
10 5943 1 1 5 PHE CE1 C -26.176 -22.729 5.884 1.00 . A A . 5 PHE CE1 1 1
10 5944 1 1 5 PHE CE2 C -24.100 -22.664 7.064 1.00 . A A . 5 PHE CE2 1 1
10 5945 1 1 5 PHE CG C -25.984 -21.420 7.892 1.00 . A A . 5 PHE CG 1 1
10 5946 1 1 5 PHE CZ C -24.857 -23.120 6.005 1.00 . A A . 5 PHE CZ 1 1
10 5947 1 1 5 PHE H H -26.690 -18.727 6.412 1.00 . A A . 5 PHE H 1 1
10 5948 1 1 5 PHE HA H -27.106 -18.449 9.238 1.00 . A A . 5 PHE HA 1 1
10 5949 1 1 5 PHE HB2 H -26.044 -20.620 9.836 1.00 . A A . 5 PHE HB2 1 1
10 5950 1 1 5 PHE HB3 H -27.617 -20.806 9.068 1.00 . A A . 5 PHE HB3 1 1
10 5951 1 1 5 PHE HD1 H -27.766 -21.580 6.730 1.00 . A A . 5 PHE HD1 1 1
10 5952 1 1 5 PHE HD2 H -24.067 -21.463 8.830 1.00 . A A . 5 PHE HD2 1 1
10 5953 1 1 5 PHE HE1 H -26.773 -23.085 5.056 1.00 . A A . 5 PHE HE1 1 1
10 5954 1 1 5 PHE HE2 H -23.067 -22.966 7.160 1.00 . A A . 5 PHE HE2 1 1
10 5955 1 1 5 PHE HZ H -24.420 -23.781 5.271 1.00 . A A . 5 PHE HZ 1 1
10 5956 1 1 5 PHE N N -27.233 -18.848 7.219 1.00 . A A . 5 PHE N 1 1
10 5957 1 1 5 PHE O O -24.221 -19.145 9.002 1.00 . A A . 5 PHE O 1 1
10 5958 1 1 6 ILE C C -23.675 -15.297 7.510 1.00 . A A . 6 ILE C 1 1
10 5959 1 1 6 ILE CA C -23.595 -16.817 7.635 1.00 . A A . 6 ILE CA 1 1
10 5960 1 1 6 ILE CB C -22.843 -17.395 6.418 1.00 . A A . 6 ILE CB 1 1
10 5961 1 1 6 ILE CD1 C -20.397 -17.865 6.938 1.00 . A A . 6 ILE CD1 1 1
10 5962 1 1 6 ILE CG1 C -21.402 -16.879 6.386 1.00 . A A . 6 ILE CG1 1 1
10 5963 1 1 6 ILE CG2 C -23.569 -17.044 5.126 1.00 . A A . 6 ILE CG2 1 1
10 5964 1 1 6 ILE H H -25.686 -16.954 7.344 1.00 . A A . 6 ILE H 1 1
10 5965 1 1 6 ILE HA H -23.035 -17.064 8.527 1.00 . A A . 6 ILE HA 1 1
10 5966 1 1 6 ILE HB H -22.830 -18.470 6.510 1.00 . A A . 6 ILE HB 1 1
10 5967 1 1 6 ILE HD11 H -20.830 -18.855 6.945 1.00 . A A . 6 ILE HD11 1 1
10 5968 1 1 6 ILE HD12 H -20.130 -17.582 7.945 1.00 . A A . 6 ILE HD12 1 1
10 5969 1 1 6 ILE HD13 H -19.514 -17.865 6.317 1.00 . A A . 6 ILE HD13 1 1
10 5970 1 1 6 ILE HG12 H -21.126 -16.660 5.367 1.00 . A A . 6 ILE HG12 1 1
10 5971 1 1 6 ILE HG13 H -21.337 -15.976 6.975 1.00 . A A . 6 ILE HG13 1 1
10 5972 1 1 6 ILE HG21 H -24.598 -16.800 5.346 1.00 . A A . 6 ILE HG21 1 1
10 5973 1 1 6 ILE HG22 H -23.533 -17.886 4.453 1.00 . A A . 6 ILE HG22 1 1
10 5974 1 1 6 ILE HG23 H -23.090 -16.192 4.664 1.00 . A A . 6 ILE HG23 1 1
10 5975 1 1 6 ILE N N -24.923 -17.402 7.766 1.00 . A A . 6 ILE N 1 1
10 5976 1 1 6 ILE O O -23.133 -14.710 6.574 1.00 . A A . 6 ILE O 1 1
10 5977 1 1 7 VAL C C -23.360 -12.547 9.190 1.00 . A A . 7 VAL C 1 1
10 5978 1 1 7 VAL CA C -24.516 -13.225 8.461 1.00 . A A . 7 VAL CA 1 1
10 5979 1 1 7 VAL CB C -25.845 -12.805 9.118 1.00 . A A . 7 VAL CB 1 1
10 5980 1 1 7 VAL CG1 C -26.085 -11.315 8.939 1.00 . A A . 7 VAL CG1 1 1
10 5981 1 1 7 VAL CG2 C -27.002 -13.611 8.548 1.00 . A A . 7 VAL CG2 1 1
10 5982 1 1 7 VAL H H -24.769 -15.188 9.174 1.00 . A A . 7 VAL H 1 1
10 5983 1 1 7 VAL HA H -24.527 -12.897 7.438 1.00 . A A . 7 VAL HA 1 1
10 5984 1 1 7 VAL HB H -25.781 -13.010 10.176 1.00 . A A . 7 VAL HB 1 1
10 5985 1 1 7 VAL HG11 H -27.146 -11.115 8.965 1.00 . A A . 7 VAL HG11 1 1
10 5986 1 1 7 VAL HG12 H -25.682 -10.998 7.988 1.00 . A A . 7 VAL HG12 1 1
10 5987 1 1 7 VAL HG13 H -25.596 -10.772 9.735 1.00 . A A . 7 VAL HG13 1 1
10 5988 1 1 7 VAL HG21 H -26.845 -14.661 8.748 1.00 . A A . 7 VAL HG21 1 1
10 5989 1 1 7 VAL HG22 H -27.058 -13.454 7.481 1.00 . A A . 7 VAL HG22 1 1
10 5990 1 1 7 VAL HG23 H -27.926 -13.292 9.007 1.00 . A A . 7 VAL HG23 1 1
10 5991 1 1 7 VAL N N -24.360 -14.669 8.459 1.00 . A A . 7 VAL N 1 1
10 5992 1 1 7 VAL O O -23.569 -11.769 10.121 1.00 . A A . 7 VAL O 1 1
10 5993 1 1 8 ASN C C -20.458 -11.060 8.587 1.00 . A A . 8 ASN C 1 1
10 5994 1 1 8 ASN CA C -20.944 -12.278 9.373 1.00 . A A . 8 ASN CA 1 1
10 5995 1 1 8 ASN CB C -19.829 -13.323 9.439 1.00 . A A . 8 ASN CB 1 1
10 5996 1 1 8 ASN CG C -20.299 -14.634 10.038 1.00 . A A . 8 ASN CG 1 1
10 5997 1 1 8 ASN H H -22.039 -13.483 8.018 1.00 . A A . 8 ASN H 1 1
10 5998 1 1 8 ASN HA H -21.198 -11.973 10.375 1.00 . A A . 8 ASN HA 1 1
10 5999 1 1 8 ASN HB2 H -19.464 -13.514 8.440 1.00 . A A . 8 ASN HB2 1 1
10 6000 1 1 8 ASN HB3 H -19.021 -12.940 10.044 1.00 . A A . 8 ASN HB3 1 1
10 6001 1 1 8 ASN HD21 H -18.664 -14.731 11.166 1.00 . A A . 8 ASN HD21 1 1
10 6002 1 1 8 ASN HD22 H -19.777 -16.039 11.344 1.00 . A A . 8 ASN HD22 1 1
10 6003 1 1 8 ASN N N -22.140 -12.852 8.762 1.00 . A A . 8 ASN N 1 1
10 6004 1 1 8 ASN ND2 N -19.499 -15.191 10.941 1.00 . A A . 8 ASN ND2 1 1
10 6005 1 1 8 ASN O O -19.901 -11.201 7.498 1.00 . A A . 8 ASN O 1 1
10 6006 1 1 8 ASN OD1 O -21.366 -15.140 9.695 1.00 . A A . 8 ASN OD1 1 1
10 6007 1 1 9 PRO C C -18.721 -8.401 8.557 1.00 . A A . 9 PRO C 1 1
10 6008 1 1 9 PRO CA C -20.231 -8.607 8.465 1.00 . A A . 9 PRO CA 1 1
10 6009 1 1 9 PRO CB C -20.974 -7.497 9.231 1.00 . A A . 9 PRO CB 1 1
10 6010 1 1 9 PRO CD C -21.304 -9.560 10.410 1.00 . A A . 9 PRO CD 1 1
10 6011 1 1 9 PRO CG C -21.889 -8.196 10.185 1.00 . A A . 9 PRO CG 1 1
10 6012 1 1 9 PRO HA H -20.529 -8.593 7.426 1.00 . A A . 9 PRO HA 1 1
10 6013 1 1 9 PRO HB2 H -20.261 -6.880 9.756 1.00 . A A . 9 PRO HB2 1 1
10 6014 1 1 9 PRO HB3 H -21.529 -6.889 8.532 1.00 . A A . 9 PRO HB3 1 1
10 6015 1 1 9 PRO HD2 H -20.582 -9.537 11.213 1.00 . A A . 9 PRO HD2 1 1
10 6016 1 1 9 PRO HD3 H -22.083 -10.277 10.617 1.00 . A A . 9 PRO HD3 1 1
10 6017 1 1 9 PRO HG2 H -21.932 -7.652 11.118 1.00 . A A . 9 PRO HG2 1 1
10 6018 1 1 9 PRO HG3 H -22.876 -8.279 9.754 1.00 . A A . 9 PRO HG3 1 1
10 6019 1 1 9 PRO N N -20.656 -9.841 9.126 1.00 . A A . 9 PRO N 1 1
10 6020 1 1 9 PRO O O -18.239 -7.607 9.365 1.00 . A A . 9 PRO O 1 1
10 6021 1 1 10 SER C C -15.943 -9.651 6.457 1.00 . A A . 10 SER C 1 1
10 6022 1 1 10 SER CA C -16.526 -9.013 7.711 1.00 . A A . 10 SER CA 1 1
10 6023 1 1 10 SER CB C -15.932 -9.670 8.959 1.00 . A A . 10 SER CB 1 1
10 6024 1 1 10 SER H H -18.415 -9.734 7.101 1.00 . A A . 10 SER H 1 1
10 6025 1 1 10 SER HA H -16.277 -7.966 7.712 1.00 . A A . 10 SER HA 1 1
10 6026 1 1 10 SER HB2 H -14.863 -9.518 8.968 1.00 . A A . 10 SER HB2 1 1
10 6027 1 1 10 SER HB3 H -16.367 -9.221 9.840 1.00 . A A . 10 SER HB3 1 1
10 6028 1 1 10 SER HG H -16.790 -11.266 9.703 1.00 . A A . 10 SER HG 1 1
10 6029 1 1 10 SER N N -17.978 -9.120 7.722 1.00 . A A . 10 SER N 1 1
10 6030 1 1 10 SER O O -14.874 -10.261 6.494 1.00 . A A . 10 SER O 1 1
10 6031 1 1 10 SER OG O -16.195 -11.062 8.977 1.00 . A A . 10 SER OG 1 1
10 6032 1 1 11 ASP C C -17.024 -9.482 2.919 1.00 . A A . 11 ASP C 1 1
10 6033 1 1 11 ASP CA C -16.207 -10.053 4.071 1.00 . A A . 11 ASP CA 1 1
10 6034 1 1 11 ASP CB C -16.315 -11.579 4.084 1.00 . A A . 11 ASP CB 1 1
10 6035 1 1 11 ASP CG C -17.655 -12.060 4.604 1.00 . A A . 11 ASP CG 1 1
10 6036 1 1 11 ASP H H -17.493 -8.998 5.381 1.00 . A A . 11 ASP H 1 1
10 6037 1 1 11 ASP HA H -15.175 -9.772 3.934 1.00 . A A . 11 ASP HA 1 1
10 6038 1 1 11 ASP HB2 H -16.183 -11.951 3.079 1.00 . A A . 11 ASP HB2 1 1
10 6039 1 1 11 ASP HB3 H -15.538 -11.982 4.718 1.00 . A A . 11 ASP HB3 1 1
10 6040 1 1 11 ASP N N -16.652 -9.498 5.345 1.00 . A A . 11 ASP N 1 1
10 6041 1 1 11 ASP O O -17.308 -10.173 1.940 1.00 . A A . 11 ASP O 1 1
10 6042 1 1 11 ASP OD1 O -18.611 -11.256 4.616 1.00 . A A . 11 ASP OD1 1 1
10 6043 1 1 11 ASP OD2 O -17.749 -13.241 4.999 1.00 . A A . 11 ASP OD2 1 1
10 6044 1 1 12 LEU C C -18.670 -6.177 2.525 1.00 . A A . 12 LEU C 1 1
10 6045 1 1 12 LEU CA C -18.181 -7.530 2.019 1.00 . A A . 12 LEU CA 1 1
10 6046 1 1 12 LEU CB C -19.375 -8.389 1.591 1.00 . A A . 12 LEU CB 1 1
10 6047 1 1 12 LEU CD1 C -21.357 -8.267 3.123 1.00 . A A . 12 LEU CD1 1 1
10 6048 1 1 12 LEU CD2 C -20.518 -10.490 2.347 1.00 . A A . 12 LEU CD2 1 1
10 6049 1 1 12 LEU CG C -20.128 -9.072 2.737 1.00 . A A . 12 LEU CG 1 1
10 6050 1 1 12 LEU H H -17.133 -7.722 3.850 1.00 . A A . 12 LEU H 1 1
10 6051 1 1 12 LEU HA H -17.539 -7.370 1.165 1.00 . A A . 12 LEU HA 1 1
10 6052 1 1 12 LEU HB2 H -20.071 -7.758 1.057 1.00 . A A . 12 LEU HB2 1 1
10 6053 1 1 12 LEU HB3 H -19.018 -9.154 0.917 1.00 . A A . 12 LEU HB3 1 1
10 6054 1 1 12 LEU HD11 H -21.761 -7.783 2.246 1.00 . A A . 12 LEU HD11 1 1
10 6055 1 1 12 LEU HD12 H -21.084 -7.520 3.853 1.00 . A A . 12 LEU HD12 1 1
10 6056 1 1 12 LEU HD13 H -22.102 -8.926 3.545 1.00 . A A . 12 LEU HD13 1 1
10 6057 1 1 12 LEU HD21 H -20.607 -10.557 1.274 1.00 . A A . 12 LEU HD21 1 1
10 6058 1 1 12 LEU HD22 H -21.464 -10.741 2.804 1.00 . A A . 12 LEU HD22 1 1
10 6059 1 1 12 LEU HD23 H -19.759 -11.179 2.688 1.00 . A A . 12 LEU HD23 1 1
10 6060 1 1 12 LEU HG H -19.480 -9.127 3.600 1.00 . A A . 12 LEU HG 1 1
10 6061 1 1 12 LEU N N -17.395 -8.212 3.045 1.00 . A A . 12 LEU N 1 1
10 6062 1 1 12 LEU O O -19.863 -5.984 2.761 1.00 . A A . 12 LEU O 1 1
10 6063 1 1 13 VAL C C -17.150 -2.850 2.579 1.00 . A A . 13 VAL C 1 1
10 6064 1 1 13 VAL CA C -18.081 -3.907 3.173 1.00 . A A . 13 VAL CA 1 1
10 6065 1 1 13 VAL CB C -18.019 -3.833 4.712 1.00 . A A . 13 VAL CB 1 1
10 6066 1 1 13 VAL CG1 C -16.608 -4.106 5.209 1.00 . A A . 13 VAL CG1 1 1
10 6067 1 1 13 VAL CG2 C -18.518 -2.481 5.205 1.00 . A A . 13 VAL CG2 1 1
10 6068 1 1 13 VAL H H -16.806 -5.453 2.490 1.00 . A A . 13 VAL H 1 1
10 6069 1 1 13 VAL HA H -19.093 -3.692 2.865 1.00 . A A . 13 VAL HA 1 1
10 6070 1 1 13 VAL HB H -18.669 -4.598 5.112 1.00 . A A . 13 VAL HB 1 1
10 6071 1 1 13 VAL HG11 H -16.049 -4.620 4.442 1.00 . A A . 13 VAL HG11 1 1
10 6072 1 1 13 VAL HG12 H -16.651 -4.719 6.097 1.00 . A A . 13 VAL HG12 1 1
10 6073 1 1 13 VAL HG13 H -16.122 -3.169 5.441 1.00 . A A . 13 VAL HG13 1 1
10 6074 1 1 13 VAL HG21 H -18.499 -1.772 4.392 1.00 . A A . 13 VAL HG21 1 1
10 6075 1 1 13 VAL HG22 H -17.881 -2.131 6.003 1.00 . A A . 13 VAL HG22 1 1
10 6076 1 1 13 VAL HG23 H -19.529 -2.583 5.570 1.00 . A A . 13 VAL HG23 1 1
10 6077 1 1 13 VAL N N -17.740 -5.241 2.692 1.00 . A A . 13 VAL N 1 1
10 6078 1 1 13 VAL O O -16.567 -2.043 3.302 1.00 . A A . 13 VAL O 1 1
10 6079 1 1 14 LEU C C -14.710 -2.051 1.005 1.00 . A A . 14 LEU C 1 1
10 6080 1 1 14 LEU CA C -16.164 -1.904 0.564 1.00 . A A . 14 LEU CA 1 1
10 6081 1 1 14 LEU CB C -16.645 -0.475 0.825 1.00 . A A . 14 LEU CB 1 1
10 6082 1 1 14 LEU CD1 C -19.105 -0.838 1.148 1.00 . A A . 14 LEU CD1 1 1
10 6083 1 1 14 LEU CD2 C -18.271 1.348 0.268 1.00 . A A . 14 LEU CD2 1 1
10 6084 1 1 14 LEU CG C -18.045 -0.157 0.298 1.00 . A A . 14 LEU CG 1 1
10 6085 1 1 14 LEU H H -17.510 -3.528 0.732 1.00 . A A . 14 LEU H 1 1
10 6086 1 1 14 LEU HA H -16.227 -2.108 -0.494 1.00 . A A . 14 LEU HA 1 1
10 6087 1 1 14 LEU HB2 H -16.638 -0.305 1.892 1.00 . A A . 14 LEU HB2 1 1
10 6088 1 1 14 LEU HB3 H -15.948 0.207 0.365 1.00 . A A . 14 LEU HB3 1 1
10 6089 1 1 14 LEU HD11 H -19.996 -0.228 1.172 1.00 . A A . 14 LEU HD11 1 1
10 6090 1 1 14 LEU HD12 H -18.731 -0.968 2.154 1.00 . A A . 14 LEU HD12 1 1
10 6091 1 1 14 LEU HD13 H -19.340 -1.803 0.724 1.00 . A A . 14 LEU HD13 1 1
10 6092 1 1 14 LEU HD21 H -19.148 1.569 -0.325 1.00 . A A . 14 LEU HD21 1 1
10 6093 1 1 14 LEU HD22 H -17.410 1.833 -0.169 1.00 . A A . 14 LEU HD22 1 1
10 6094 1 1 14 LEU HD23 H -18.417 1.711 1.273 1.00 . A A . 14 LEU HD23 1 1
10 6095 1 1 14 LEU HG H -18.136 -0.529 -0.713 1.00 . A A . 14 LEU HG 1 1
10 6096 1 1 14 LEU N N -17.018 -2.861 1.256 1.00 . A A . 14 LEU N 1 1
10 6097 1 1 14 LEU O O -14.288 -1.451 1.995 1.00 . A A . 14 LEU O 1 1
10 6098 1 1 15 ASP C C -11.767 -1.757 0.560 1.00 . A A . 15 ASP C 1 1
10 6099 1 1 15 ASP CA C -12.543 -3.071 0.576 1.00 . A A . 15 ASP CA 1 1
10 6100 1 1 15 ASP CB C -11.926 -4.054 -0.420 1.00 . A A . 15 ASP CB 1 1
10 6101 1 1 15 ASP CG C -12.599 -5.413 -0.384 1.00 . A A . 15 ASP CG 1 1
10 6102 1 1 15 ASP H H -14.344 -3.297 -0.513 1.00 . A A . 15 ASP H 1 1
10 6103 1 1 15 ASP HA H -12.486 -3.495 1.568 1.00 . A A . 15 ASP HA 1 1
10 6104 1 1 15 ASP HB2 H -12.021 -3.653 -1.418 1.00 . A A . 15 ASP HB2 1 1
10 6105 1 1 15 ASP HB3 H -10.879 -4.183 -0.187 1.00 . A A . 15 ASP HB3 1 1
10 6106 1 1 15 ASP N N -13.951 -2.849 0.264 1.00 . A A . 15 ASP N 1 1
10 6107 1 1 15 ASP O O -10.783 -1.596 1.280 1.00 . A A . 15 ASP O 1 1
10 6108 1 1 15 ASP OD1 O -13.623 -5.586 -1.077 1.00 . A A . 15 ASP OD1 1 1
10 6109 1 1 15 ASP OD2 O -12.100 -6.303 0.336 1.00 . A A . 15 ASP OD2 1 1
10 6110 1 1 16 ASN C C -10.151 0.346 -0.914 1.00 . A A . 16 ASN C 1 1
10 6111 1 1 16 ASN CA C -11.574 0.483 -0.383 1.00 . A A . 16 ASN CA 1 1
10 6112 1 1 16 ASN CB C -11.561 1.194 0.972 1.00 . A A . 16 ASN CB 1 1
10 6113 1 1 16 ASN CG C -12.787 2.062 1.180 1.00 . A A . 16 ASN CG 1 1
10 6114 1 1 16 ASN H H -13.010 -1.011 -0.816 1.00 . A A . 16 ASN H 1 1
10 6115 1 1 16 ASN HA H -12.147 1.073 -1.083 1.00 . A A . 16 ASN HA 1 1
10 6116 1 1 16 ASN HB2 H -11.529 0.455 1.759 1.00 . A A . 16 ASN HB2 1 1
10 6117 1 1 16 ASN HB3 H -10.684 1.820 1.035 1.00 . A A . 16 ASN HB3 1 1
10 6118 1 1 16 ASN HD21 H -11.814 3.159 2.522 1.00 . A A . 16 ASN HD21 1 1
10 6119 1 1 16 ASN HD22 H -13.448 3.624 2.216 1.00 . A A . 16 ASN HD22 1 1
10 6120 1 1 16 ASN N N -12.220 -0.820 -0.268 1.00 . A A . 16 ASN N 1 1
10 6121 1 1 16 ASN ND2 N -12.671 3.047 2.062 1.00 . A A . 16 ASN ND2 1 1
10 6122 1 1 16 ASN O O -9.246 1.067 -0.492 1.00 . A A . 16 ASN O 1 1
10 6123 1 1 16 ASN OD1 O -13.826 1.850 0.555 1.00 . A A . 16 ASN OD1 1 1
10 6124 1 1 17 LYS C C -7.558 -0.899 -1.382 1.00 . A A . 17 LYS C 1 1
10 6125 1 1 17 LYS CA C -8.649 -0.814 -2.448 1.00 . A A . 17 LYS CA 1 1
10 6126 1 1 17 LYS CB C -8.322 0.300 -3.445 1.00 . A A . 17 LYS CB 1 1
10 6127 1 1 17 LYS CD C -8.814 1.096 -5.776 1.00 . A A . 17 LYS CD 1 1
10 6128 1 1 17 LYS CE C -8.652 2.603 -5.668 1.00 . A A . 17 LYS CE 1 1
10 6129 1 1 17 LYS CG C -9.394 0.505 -4.500 1.00 . A A . 17 LYS CG 1 1
10 6130 1 1 17 LYS H H -10.724 -1.118 -2.145 1.00 . A A . 17 LYS H 1 1
10 6131 1 1 17 LYS HA H -8.691 -1.754 -2.977 1.00 . A A . 17 LYS HA 1 1
10 6132 1 1 17 LYS HB2 H -8.197 1.225 -2.903 1.00 . A A . 17 LYS HB2 1 1
10 6133 1 1 17 LYS HB3 H -7.396 0.058 -3.945 1.00 . A A . 17 LYS HB3 1 1
10 6134 1 1 17 LYS HD2 H -7.847 0.653 -5.959 1.00 . A A . 17 LYS HD2 1 1
10 6135 1 1 17 LYS HD3 H -9.477 0.872 -6.598 1.00 . A A . 17 LYS HD3 1 1
10 6136 1 1 17 LYS HE2 H -9.609 3.039 -5.423 1.00 . A A . 17 LYS HE2 1 1
10 6137 1 1 17 LYS HE3 H -7.948 2.821 -4.880 1.00 . A A . 17 LYS HE3 1 1
10 6138 1 1 17 LYS HG2 H -9.848 -0.447 -4.731 1.00 . A A . 17 LYS HG2 1 1
10 6139 1 1 17 LYS HG3 H -10.145 1.179 -4.111 1.00 . A A . 17 LYS HG3 1 1
10 6140 1 1 17 LYS HZ1 H -7.650 2.486 -7.497 1.00 . A A . 17 LYS HZ1 1 1
10 6141 1 1 17 LYS HZ2 H -7.513 3.991 -6.737 1.00 . A A . 17 LYS HZ2 1 1
10 6142 1 1 17 LYS HZ3 H -8.959 3.559 -7.500 1.00 . A A . 17 LYS HZ3 1 1
10 6143 1 1 17 LYS N N -9.962 -0.581 -1.848 1.00 . A A . 17 LYS N 1 1
10 6144 1 1 17 LYS NZ N -8.160 3.202 -6.940 1.00 . A A . 17 LYS NZ 1 1
10 6145 1 1 17 LYS O O -6.591 -0.136 -1.405 1.00 . A A . 17 LYS O 1 1
10 6146 1 1 18 ALA C C -5.416 -2.513 0.087 1.00 . A A . 18 ALA C 1 1
10 6147 1 1 18 ALA CA C -6.752 -2.011 0.626 1.00 . A A . 18 ALA CA 1 1
10 6148 1 1 18 ALA CB C -7.297 -2.973 1.670 1.00 . A A . 18 ALA CB 1 1
10 6149 1 1 18 ALA H H -8.510 -2.406 -0.479 1.00 . A A . 18 ALA H 1 1
10 6150 1 1 18 ALA HA H -6.600 -1.053 1.098 1.00 . A A . 18 ALA HA 1 1
10 6151 1 1 18 ALA HB1 H -6.480 -3.524 2.113 1.00 . A A . 18 ALA HB1 1 1
10 6152 1 1 18 ALA HB2 H -7.985 -3.662 1.202 1.00 . A A . 18 ALA HB2 1 1
10 6153 1 1 18 ALA HB3 H -7.814 -2.415 2.438 1.00 . A A . 18 ALA HB3 1 1
10 6154 1 1 18 ALA N N -7.720 -1.829 -0.447 1.00 . A A . 18 ALA N 1 1
10 6155 1 1 18 ALA O O -4.392 -1.844 0.219 1.00 . A A . 18 ALA O 1 1
10 6156 1 1 19 ALA C C -3.629 -3.411 -2.166 1.00 . A A . 19 ALA C 1 1
10 6157 1 1 19 ALA CA C -4.224 -4.289 -1.074 1.00 . A A . 19 ALA CA 1 1
10 6158 1 1 19 ALA CB C -4.516 -5.682 -1.611 1.00 . A A . 19 ALA CB 1 1
10 6159 1 1 19 ALA H H -6.281 -4.184 -0.591 1.00 . A A . 19 ALA H 1 1
10 6160 1 1 19 ALA HA H -3.503 -4.381 -0.273 1.00 . A A . 19 ALA HA 1 1
10 6161 1 1 19 ALA HB1 H -3.639 -6.066 -2.111 1.00 . A A . 19 ALA HB1 1 1
10 6162 1 1 19 ALA HB2 H -5.337 -5.632 -2.312 1.00 . A A . 19 ALA HB2 1 1
10 6163 1 1 19 ALA HB3 H -4.780 -6.335 -0.794 1.00 . A A . 19 ALA HB3 1 1
10 6164 1 1 19 ALA N N -5.436 -3.696 -0.518 1.00 . A A . 19 ALA N 1 1
10 6165 1 1 19 ALA O O -2.416 -3.403 -2.376 1.00 . A A . 19 ALA O 1 1
10 6166 1 1 20 LEU C C -2.920 -0.865 -3.427 1.00 . A A . 20 LEU C 1 1
10 6167 1 1 20 LEU CA C -4.032 -1.781 -3.926 1.00 . A A . 20 LEU CA 1 1
10 6168 1 1 20 LEU CB C -5.199 -0.947 -4.461 1.00 . A A . 20 LEU CB 1 1
10 6169 1 1 20 LEU CD1 C -3.878 -0.026 -6.384 1.00 . A A . 20 LEU CD1 1 1
10 6170 1 1 20 LEU CD2 C -5.370 -2.002 -6.728 1.00 . A A . 20 LEU CD2 1 1
10 6171 1 1 20 LEU CG C -5.179 -0.698 -5.970 1.00 . A A . 20 LEU CG 1 1
10 6172 1 1 20 LEU H H -5.442 -2.709 -2.647 1.00 . A A . 20 LEU H 1 1
10 6173 1 1 20 LEU HA H -3.643 -2.395 -4.725 1.00 . A A . 20 LEU HA 1 1
10 6174 1 1 20 LEU HB2 H -6.119 -1.456 -4.214 1.00 . A A . 20 LEU HB2 1 1
10 6175 1 1 20 LEU HB3 H -5.190 0.009 -3.962 1.00 . A A . 20 LEU HB3 1 1
10 6176 1 1 20 LEU HD11 H -3.899 0.179 -7.444 1.00 . A A . 20 LEU HD11 1 1
10 6177 1 1 20 LEU HD12 H -3.049 -0.679 -6.159 1.00 . A A . 20 LEU HD12 1 1
10 6178 1 1 20 LEU HD13 H -3.763 0.900 -5.838 1.00 . A A . 20 LEU HD13 1 1
10 6179 1 1 20 LEU HD21 H -5.966 -1.823 -7.610 1.00 . A A . 20 LEU HD21 1 1
10 6180 1 1 20 LEU HD22 H -5.873 -2.718 -6.093 1.00 . A A . 20 LEU HD22 1 1
10 6181 1 1 20 LEU HD23 H -4.406 -2.396 -7.019 1.00 . A A . 20 LEU HD23 1 1
10 6182 1 1 20 LEU HG H -5.993 -0.037 -6.231 1.00 . A A . 20 LEU HG 1 1
10 6183 1 1 20 LEU N N -4.485 -2.665 -2.860 1.00 . A A . 20 LEU N 1 1
10 6184 1 1 20 LEU O O -2.013 -0.506 -4.177 1.00 . A A . 20 LEU O 1 1
10 6185 1 1 21 ARG C C -0.816 -0.458 -1.049 1.00 . A A . 21 ARG C 1 1
10 6186 1 1 21 ARG CA C -1.998 0.361 -1.547 1.00 . A A . 21 ARG CA 1 1
10 6187 1 1 21 ARG CB C -2.606 1.166 -0.396 1.00 . A A . 21 ARG CB 1 1
10 6188 1 1 21 ARG CD C -2.388 3.666 -0.169 1.00 . A A . 21 ARG CD 1 1
10 6189 1 1 21 ARG CG C -3.149 2.522 -0.823 1.00 . A A . 21 ARG CG 1 1
10 6190 1 1 21 ARG CZ C -2.671 5.124 1.796 1.00 . A A . 21 ARG CZ 1 1
10 6191 1 1 21 ARG H H -3.738 -0.822 -1.606 1.00 . A A . 21 ARG H 1 1
10 6192 1 1 21 ARG HA H -1.652 1.033 -2.305 1.00 . A A . 21 ARG HA 1 1
10 6193 1 1 21 ARG HB2 H -3.417 0.598 0.035 1.00 . A A . 21 ARG HB2 1 1
10 6194 1 1 21 ARG HB3 H -1.849 1.324 0.357 1.00 . A A . 21 ARG HB3 1 1
10 6195 1 1 21 ARG HD2 H -1.494 3.271 0.292 1.00 . A A . 21 ARG HD2 1 1
10 6196 1 1 21 ARG HD3 H -2.112 4.379 -0.931 1.00 . A A . 21 ARG HD3 1 1
10 6197 1 1 21 ARG HE H -4.157 4.212 0.824 1.00 . A A . 21 ARG HE 1 1
10 6198 1 1 21 ARG HG2 H -3.061 2.611 -1.895 1.00 . A A . 21 ARG HG2 1 1
10 6199 1 1 21 ARG HG3 H -4.190 2.586 -0.539 1.00 . A A . 21 ARG HG3 1 1
10 6200 1 1 21 ARG HH11 H -0.754 4.893 1.196 1.00 . A A . 21 ARG HH11 1 1
10 6201 1 1 21 ARG HH12 H -0.981 5.913 2.576 1.00 . A A . 21 ARG HH12 1 1
10 6202 1 1 21 ARG HH21 H -4.457 5.555 2.639 1.00 . A A . 21 ARG HH21 1 1
10 6203 1 1 21 ARG HH22 H -3.083 6.289 3.397 1.00 . A A . 21 ARG HH22 1 1
10 6204 1 1 21 ARG N N -2.997 -0.500 -2.152 1.00 . A A . 21 ARG N 1 1
10 6205 1 1 21 ARG NE N -3.186 4.343 0.848 1.00 . A A . 21 ARG NE 1 1
10 6206 1 1 21 ARG NH1 N -1.361 5.327 1.861 1.00 . A A . 21 ARG NH1 1 1
10 6207 1 1 21 ARG NH2 N -3.469 5.704 2.683 1.00 . A A . 21 ARG NH2 1 1
10 6208 1 1 21 ARG O O 0.321 0.012 -1.046 1.00 . A A . 21 ARG O 1 1
10 6209 1 1 22 ASP C C 0.850 -3.009 -1.296 1.00 . A A . 22 ASP C 1 1
10 6210 1 1 22 ASP CA C -0.050 -2.575 -0.152 1.00 . A A . 22 ASP CA 1 1
10 6211 1 1 22 ASP CB C -0.657 -3.797 0.541 1.00 . A A . 22 ASP CB 1 1
10 6212 1 1 22 ASP CG C -1.412 -3.431 1.804 1.00 . A A . 22 ASP CG 1 1
10 6213 1 1 22 ASP H H -2.017 -2.006 -0.675 1.00 . A A . 22 ASP H 1 1
10 6214 1 1 22 ASP HA H 0.542 -2.023 0.553 1.00 . A A . 22 ASP HA 1 1
10 6215 1 1 22 ASP HB2 H -1.343 -4.283 -0.137 1.00 . A A . 22 ASP HB2 1 1
10 6216 1 1 22 ASP HB3 H 0.134 -4.484 0.802 1.00 . A A . 22 ASP HB3 1 1
10 6217 1 1 22 ASP N N -1.093 -1.687 -0.640 1.00 . A A . 22 ASP N 1 1
10 6218 1 1 22 ASP O O 2.048 -3.225 -1.112 1.00 . A A . 22 ASP O 1 1
10 6219 1 1 22 ASP OD1 O -0.781 -2.886 2.735 1.00 . A A . 22 ASP OD1 1 1
10 6220 1 1 22 ASP OD2 O -2.632 -3.689 1.863 1.00 . A A . 22 ASP OD2 1 1
10 6221 1 1 23 TYR C C 2.119 -2.470 -3.914 1.00 . A A . 23 TYR C 1 1
10 6222 1 1 23 TYR CA C 1.025 -3.492 -3.662 1.00 . A A . 23 TYR CA 1 1
10 6223 1 1 23 TYR CB C 0.106 -3.604 -4.881 1.00 . A A . 23 TYR CB 1 1
10 6224 1 1 23 TYR CD1 C 1.634 -5.310 -5.946 1.00 . A A . 23 TYR CD1 1 1
10 6225 1 1 23 TYR CD2 C -0.716 -5.552 -6.261 1.00 . A A . 23 TYR CD2 1 1
10 6226 1 1 23 TYR CE1 C 1.857 -6.444 -6.704 1.00 . A A . 23 TYR CE1 1 1
10 6227 1 1 23 TYR CE2 C -0.502 -6.687 -7.019 1.00 . A A . 23 TYR CE2 1 1
10 6228 1 1 23 TYR CG C 0.346 -4.846 -5.712 1.00 . A A . 23 TYR CG 1 1
10 6229 1 1 23 TYR CZ C 0.786 -7.129 -7.239 1.00 . A A . 23 TYR CZ 1 1
10 6230 1 1 23 TYR H H -0.686 -2.908 -2.564 1.00 . A A . 23 TYR H 1 1
10 6231 1 1 23 TYR HA H 1.481 -4.446 -3.469 1.00 . A A . 23 TYR HA 1 1
10 6232 1 1 23 TYR HB2 H -0.920 -3.622 -4.550 1.00 . A A . 23 TYR HB2 1 1
10 6233 1 1 23 TYR HB3 H 0.257 -2.743 -5.518 1.00 . A A . 23 TYR HB3 1 1
10 6234 1 1 23 TYR HD1 H 2.471 -4.773 -5.524 1.00 . A A . 23 TYR HD1 1 1
10 6235 1 1 23 TYR HD2 H -1.723 -5.203 -6.090 1.00 . A A . 23 TYR HD2 1 1
10 6236 1 1 23 TYR HE1 H 2.866 -6.790 -6.874 1.00 . A A . 23 TYR HE1 1 1
10 6237 1 1 23 TYR HE2 H -1.341 -7.221 -7.440 1.00 . A A . 23 TYR HE2 1 1
10 6238 1 1 23 TYR HH H 0.830 -8.063 -8.918 1.00 . A A . 23 TYR HH 1 1
10 6239 1 1 23 TYR N N 0.268 -3.112 -2.481 1.00 . A A . 23 TYR N 1 1
10 6240 1 1 23 TYR O O 3.209 -2.800 -4.379 1.00 . A A . 23 TYR O 1 1
10 6241 1 1 23 TYR OH O 1.004 -8.257 -7.994 1.00 . A A . 23 TYR OH 1 1
10 6242 1 1 24 LEU C C 3.737 -0.113 -2.560 1.00 . A A . 24 LEU C 1 1
10 6243 1 1 24 LEU CA C 2.764 -0.138 -3.734 1.00 . A A . 24 LEU CA 1 1
10 6244 1 1 24 LEU CB C 2.032 1.202 -3.840 1.00 . A A . 24 LEU CB 1 1
10 6245 1 1 24 LEU CD1 C 3.163 2.612 -5.577 1.00 . A A . 24 LEU CD1 1 1
10 6246 1 1 24 LEU CD2 C 2.318 3.664 -3.472 1.00 . A A . 24 LEU CD2 1 1
10 6247 1 1 24 LEU CG C 2.931 2.414 -4.087 1.00 . A A . 24 LEU CG 1 1
10 6248 1 1 24 LEU H H 0.936 -1.035 -3.200 1.00 . A A . 24 LEU H 1 1
10 6249 1 1 24 LEU HA H 3.314 -0.314 -4.637 1.00 . A A . 24 LEU HA 1 1
10 6250 1 1 24 LEU HB2 H 1.322 1.134 -4.653 1.00 . A A . 24 LEU HB2 1 1
10 6251 1 1 24 LEU HB3 H 1.488 1.366 -2.923 1.00 . A A . 24 LEU HB3 1 1
10 6252 1 1 24 LEU HD11 H 2.250 2.949 -6.044 1.00 . A A . 24 LEU HD11 1 1
10 6253 1 1 24 LEU HD12 H 3.470 1.676 -6.020 1.00 . A A . 24 LEU HD12 1 1
10 6254 1 1 24 LEU HD13 H 3.938 3.350 -5.725 1.00 . A A . 24 LEU HD13 1 1
10 6255 1 1 24 LEU HD21 H 2.557 4.521 -4.084 1.00 . A A . 24 LEU HD21 1 1
10 6256 1 1 24 LEU HD22 H 2.717 3.808 -2.478 1.00 . A A . 24 LEU HD22 1 1
10 6257 1 1 24 LEU HD23 H 1.245 3.549 -3.416 1.00 . A A . 24 LEU HD23 1 1
10 6258 1 1 24 LEU HG H 3.889 2.245 -3.619 1.00 . A A . 24 LEU HG 1 1
10 6259 1 1 24 LEU N N 1.816 -1.224 -3.577 1.00 . A A . 24 LEU N 1 1
10 6260 1 1 24 LEU O O 4.862 0.372 -2.682 1.00 . A A . 24 LEU O 1 1
10 6261 1 1 25 ARG C C 4.982 -1.948 -0.202 1.00 . A A . 25 ARG C 1 1
10 6262 1 1 25 ARG CA C 4.118 -0.688 -0.228 1.00 . A A . 25 ARG CA 1 1
10 6263 1 1 25 ARG CB C 3.242 -0.630 1.023 1.00 . A A . 25 ARG CB 1 1
10 6264 1 1 25 ARG CD C 3.200 1.218 2.730 1.00 . A A . 25 ARG CD 1 1
10 6265 1 1 25 ARG CG C 3.939 -0.012 2.226 1.00 . A A . 25 ARG CG 1 1
10 6266 1 1 25 ARG CZ C 3.727 3.271 3.987 1.00 . A A . 25 ARG CZ 1 1
10 6267 1 1 25 ARG H H 2.390 -1.013 -1.387 1.00 . A A . 25 ARG H 1 1
10 6268 1 1 25 ARG HA H 4.760 0.172 -0.247 1.00 . A A . 25 ARG HA 1 1
10 6269 1 1 25 ARG HB2 H 2.360 -0.047 0.803 1.00 . A A . 25 ARG HB2 1 1
10 6270 1 1 25 ARG HB3 H 2.941 -1.634 1.286 1.00 . A A . 25 ARG HB3 1 1
10 6271 1 1 25 ARG HD2 H 2.642 1.646 1.914 1.00 . A A . 25 ARG HD2 1 1
10 6272 1 1 25 ARG HD3 H 2.520 0.917 3.513 1.00 . A A . 25 ARG HD3 1 1
10 6273 1 1 25 ARG HE H 5.070 2.119 3.063 1.00 . A A . 25 ARG HE 1 1
10 6274 1 1 25 ARG HG2 H 3.984 -0.743 3.020 1.00 . A A . 25 ARG HG2 1 1
10 6275 1 1 25 ARG HG3 H 4.942 0.273 1.939 1.00 . A A . 25 ARG HG3 1 1
10 6276 1 1 25 ARG HH11 H 1.762 2.796 3.944 1.00 . A A . 25 ARG HH11 1 1
10 6277 1 1 25 ARG HH12 H 2.159 4.236 4.821 1.00 . A A . 25 ARG HH12 1 1
10 6278 1 1 25 ARG HH21 H 5.594 4.011 4.215 1.00 . A A . 25 ARG HH21 1 1
10 6279 1 1 25 ARG HH22 H 4.334 4.926 4.975 1.00 . A A . 25 ARG HH22 1 1
10 6280 1 1 25 ARG N N 3.294 -0.643 -1.423 1.00 . A A . 25 ARG N 1 1
10 6281 1 1 25 ARG NE N 4.116 2.226 3.260 1.00 . A A . 25 ARG NE 1 1
10 6282 1 1 25 ARG NH1 N 2.444 3.449 4.274 1.00 . A A . 25 ARG NH1 1 1
10 6283 1 1 25 ARG NH2 N 4.625 4.140 4.429 1.00 . A A . 25 ARG NH2 1 1
10 6284 1 1 25 ARG O O 5.956 -2.027 0.548 1.00 . A A . 25 ARG O 1 1
10 6285 1 1 26 GLN C C 6.149 -4.289 -2.387 1.00 . A A . 26 GLN C 1 1
10 6286 1 1 26 GLN CA C 5.364 -4.182 -1.086 1.00 . A A . 26 GLN CA 1 1
10 6287 1 1 26 GLN CB C 4.418 -5.375 -0.944 1.00 . A A . 26 GLN CB 1 1
10 6288 1 1 26 GLN CD C 4.055 -7.700 -0.026 1.00 . A A . 26 GLN CD 1 1
10 6289 1 1 26 GLN CG C 4.975 -6.497 -0.082 1.00 . A A . 26 GLN CG 1 1
10 6290 1 1 26 GLN H H 3.844 -2.822 -1.594 1.00 . A A . 26 GLN H 1 1
10 6291 1 1 26 GLN HA H 6.056 -4.184 -0.268 1.00 . A A . 26 GLN HA 1 1
10 6292 1 1 26 GLN HB2 H 3.493 -5.035 -0.499 1.00 . A A . 26 GLN HB2 1 1
10 6293 1 1 26 GLN HB3 H 4.209 -5.774 -1.924 1.00 . A A . 26 GLN HB3 1 1
10 6294 1 1 26 GLN HE21 H 4.466 -7.956 1.903 1.00 . A A . 26 GLN HE21 1 1
10 6295 1 1 26 GLN HE22 H 3.362 -9.092 1.214 1.00 . A A . 26 GLN HE22 1 1
10 6296 1 1 26 GLN HG2 H 5.925 -6.808 -0.489 1.00 . A A . 26 GLN HG2 1 1
10 6297 1 1 26 GLN HG3 H 5.119 -6.124 0.922 1.00 . A A . 26 GLN HG3 1 1
10 6298 1 1 26 GLN N N 4.623 -2.935 -1.022 1.00 . A A . 26 GLN N 1 1
10 6299 1 1 26 GLN NE2 N 3.950 -8.312 1.150 1.00 . A A . 26 GLN NE2 1 1
10 6300 1 1 26 GLN O O 7.143 -5.010 -2.466 1.00 . A A . 26 GLN O 1 1
10 6301 1 1 26 GLN OE1 O 3.443 -8.076 -1.025 1.00 . A A . 26 GLN OE1 1 1
10 6302 1 1 27 ILE C C 7.862 -3.304 -4.544 1.00 . A A . 27 ILE C 1 1
10 6303 1 1 27 ILE CA C 6.365 -3.570 -4.702 1.00 . A A . 27 ILE CA 1 1
10 6304 1 1 27 ILE CB C 5.728 -2.527 -5.657 1.00 . A A . 27 ILE CB 1 1
10 6305 1 1 27 ILE CD1 C 5.586 -4.124 -7.635 1.00 . A A . 27 ILE CD1 1 1
10 6306 1 1 27 ILE CG1 C 4.830 -3.226 -6.681 1.00 . A A . 27 ILE CG1 1 1
10 6307 1 1 27 ILE CG2 C 6.788 -1.690 -6.364 1.00 . A A . 27 ILE CG2 1 1
10 6308 1 1 27 ILE H H 4.907 -3.003 -3.279 1.00 . A A . 27 ILE H 1 1
10 6309 1 1 27 ILE HA H 6.232 -4.553 -5.134 1.00 . A A . 27 ILE HA 1 1
10 6310 1 1 27 ILE HB H 5.122 -1.859 -5.063 1.00 . A A . 27 ILE HB 1 1
10 6311 1 1 27 ILE HD11 H 5.030 -5.037 -7.786 1.00 . A A . 27 ILE HD11 1 1
10 6312 1 1 27 ILE HD12 H 6.554 -4.356 -7.219 1.00 . A A . 27 ILE HD12 1 1
10 6313 1 1 27 ILE HD13 H 5.711 -3.619 -8.580 1.00 . A A . 27 ILE HD13 1 1
10 6314 1 1 27 ILE HG12 H 4.106 -3.832 -6.158 1.00 . A A . 27 ILE HG12 1 1
10 6315 1 1 27 ILE HG13 H 4.313 -2.478 -7.264 1.00 . A A . 27 ILE HG13 1 1
10 6316 1 1 27 ILE HG21 H 7.515 -2.343 -6.823 1.00 . A A . 27 ILE HG21 1 1
10 6317 1 1 27 ILE HG22 H 7.280 -1.054 -5.644 1.00 . A A . 27 ILE HG22 1 1
10 6318 1 1 27 ILE HG23 H 6.319 -1.082 -7.122 1.00 . A A . 27 ILE HG23 1 1
10 6319 1 1 27 ILE N N 5.701 -3.562 -3.404 1.00 . A A . 27 ILE N 1 1
10 6320 1 1 27 ILE O O 8.689 -3.952 -5.186 1.00 . A A . 27 ILE O 1 1
10 6321 1 1 28 ASN C C 10.192 -2.888 -2.355 1.00 . A A . 28 ASN C 1 1
10 6322 1 1 28 ASN CA C 9.588 -2.002 -3.439 1.00 . A A . 28 ASN CA 1 1
10 6323 1 1 28 ASN CB C 9.710 -0.528 -3.048 1.00 . A A . 28 ASN CB 1 1
10 6324 1 1 28 ASN CG C 10.283 0.321 -4.165 1.00 . A A . 28 ASN CG 1 1
10 6325 1 1 28 ASN H H 7.499 -1.872 -3.204 1.00 . A A . 28 ASN H 1 1
10 6326 1 1 28 ASN HA H 10.127 -2.168 -4.355 1.00 . A A . 28 ASN HA 1 1
10 6327 1 1 28 ASN HB2 H 8.731 -0.146 -2.797 1.00 . A A . 28 ASN HB2 1 1
10 6328 1 1 28 ASN HB3 H 10.357 -0.442 -2.187 1.00 . A A . 28 ASN HB3 1 1
10 6329 1 1 28 ASN HD21 H 12.095 -0.431 -3.839 1.00 . A A . 28 ASN HD21 1 1
10 6330 1 1 28 ASN HD22 H 11.983 0.731 -5.112 1.00 . A A . 28 ASN HD22 1 1
10 6331 1 1 28 ASN N N 8.199 -2.351 -3.683 1.00 . A A . 28 ASN N 1 1
10 6332 1 1 28 ASN ND2 N 11.586 0.195 -4.396 1.00 . A A . 28 ASN ND2 1 1
10 6333 1 1 28 ASN O O 11.406 -3.076 -2.305 1.00 . A A . 28 ASN O 1 1
10 6334 1 1 28 ASN OD1 O 9.566 1.082 -4.814 1.00 . A A . 28 ASN OD1 1 1
10 6335 1 1 29 GLU C C 9.796 -5.769 -0.887 1.00 . A A . 29 GLU C 1 1
10 6336 1 1 29 GLU CA C 9.809 -4.317 -0.433 1.00 . A A . 29 GLU CA 1 1
10 6337 1 1 29 GLU CB C 8.967 -4.141 0.831 1.00 . A A . 29 GLU CB 1 1
10 6338 1 1 29 GLU CD C 9.356 -2.735 2.895 1.00 . A A . 29 GLU CD 1 1
10 6339 1 1 29 GLU CG C 9.033 -2.737 1.413 1.00 . A A . 29 GLU CG 1 1
10 6340 1 1 29 GLU H H 8.384 -3.273 -1.580 1.00 . A A . 29 GLU H 1 1
10 6341 1 1 29 GLU HA H 10.824 -4.039 -0.227 1.00 . A A . 29 GLU HA 1 1
10 6342 1 1 29 GLU HB2 H 7.936 -4.361 0.597 1.00 . A A . 29 GLU HB2 1 1
10 6343 1 1 29 GLU HB3 H 9.314 -4.836 1.581 1.00 . A A . 29 GLU HB3 1 1
10 6344 1 1 29 GLU HG2 H 9.799 -2.182 0.894 1.00 . A A . 29 GLU HG2 1 1
10 6345 1 1 29 GLU HG3 H 8.079 -2.254 1.268 1.00 . A A . 29 GLU HG3 1 1
10 6346 1 1 29 GLU N N 9.340 -3.444 -1.495 1.00 . A A . 29 GLU N 1 1
10 6347 1 1 29 GLU O O 9.662 -6.691 -0.081 1.00 . A A . 29 GLU O 1 1
10 6348 1 1 29 GLU OE1 O 10.549 -2.865 3.243 1.00 . A A . 29 GLU OE1 1 1
10 6349 1 1 29 GLU OE2 O 8.417 -2.601 3.708 1.00 . A A . 29 GLU OE2 1 1
10 6350 1 1 30 TYR C C 11.237 -7.398 -3.658 1.00 . A A . 30 TYR C 1 1
10 6351 1 1 30 TYR CA C 9.994 -7.268 -2.791 1.00 . A A . 30 TYR CA 1 1
10 6352 1 1 30 TYR CB C 8.738 -7.518 -3.625 1.00 . A A . 30 TYR CB 1 1
10 6353 1 1 30 TYR CD1 C 8.920 -9.845 -4.589 1.00 . A A . 30 TYR CD1 1 1
10 6354 1 1 30 TYR CD2 C 7.354 -9.474 -2.829 1.00 . A A . 30 TYR CD2 1 1
10 6355 1 1 30 TYR CE1 C 8.550 -11.175 -4.643 1.00 . A A . 30 TYR CE1 1 1
10 6356 1 1 30 TYR CE2 C 6.979 -10.804 -2.879 1.00 . A A . 30 TYR CE2 1 1
10 6357 1 1 30 TYR CG C 8.329 -8.972 -3.682 1.00 . A A . 30 TYR CG 1 1
10 6358 1 1 30 TYR CZ C 7.580 -11.649 -3.786 1.00 . A A . 30 TYR CZ 1 1
10 6359 1 1 30 TYR H H 10.075 -5.178 -2.753 1.00 . A A . 30 TYR H 1 1
10 6360 1 1 30 TYR HA H 10.047 -7.985 -2.001 1.00 . A A . 30 TYR HA 1 1
10 6361 1 1 30 TYR HB2 H 7.915 -6.961 -3.202 1.00 . A A . 30 TYR HB2 1 1
10 6362 1 1 30 TYR HB3 H 8.912 -7.181 -4.637 1.00 . A A . 30 TYR HB3 1 1
10 6363 1 1 30 TYR HD1 H 9.679 -9.470 -5.258 1.00 . A A . 30 TYR HD1 1 1
10 6364 1 1 30 TYR HD2 H 6.885 -8.809 -2.120 1.00 . A A . 30 TYR HD2 1 1
10 6365 1 1 30 TYR HE1 H 9.022 -11.838 -5.355 1.00 . A A . 30 TYR HE1 1 1
10 6366 1 1 30 TYR HE2 H 6.219 -11.175 -2.207 1.00 . A A . 30 TYR HE2 1 1
10 6367 1 1 30 TYR HH H 6.848 -13.172 -4.704 1.00 . A A . 30 TYR HH 1 1
10 6368 1 1 30 TYR N N 9.958 -5.953 -2.187 1.00 . A A . 30 TYR N 1 1
10 6369 1 1 30 TYR O O 11.858 -8.459 -3.725 1.00 . A A . 30 TYR O 1 1
10 6370 1 1 30 TYR OH O 7.210 -12.973 -3.837 1.00 . A A . 30 TYR OH 1 1
10 6371 1 1 31 PHE C C 13.947 -5.603 -4.430 1.00 . A A . 31 PHE C 1 1
10 6372 1 1 31 PHE CA C 12.771 -6.259 -5.155 1.00 . A A . 31 PHE CA 1 1
10 6373 1 1 31 PHE CB C 12.465 -5.502 -6.450 1.00 . A A . 31 PHE CB 1 1
10 6374 1 1 31 PHE CD1 C 10.847 -6.958 -7.698 1.00 . A A . 31 PHE CD1 1 1
10 6375 1 1 31 PHE CD2 C 13.043 -6.685 -8.586 1.00 . A A . 31 PHE CD2 1 1
10 6376 1 1 31 PHE CE1 C 10.519 -7.784 -8.757 1.00 . A A . 31 PHE CE1 1 1
10 6377 1 1 31 PHE CE2 C 12.721 -7.509 -9.646 1.00 . A A . 31 PHE CE2 1 1
10 6378 1 1 31 PHE CG C 12.112 -6.399 -7.600 1.00 . A A . 31 PHE CG 1 1
10 6379 1 1 31 PHE CZ C 11.458 -8.059 -9.732 1.00 . A A . 31 PHE CZ 1 1
10 6380 1 1 31 PHE H H 11.067 -5.491 -4.200 1.00 . A A . 31 PHE H 1 1
10 6381 1 1 31 PHE HA H 13.030 -7.272 -5.393 1.00 . A A . 31 PHE HA 1 1
10 6382 1 1 31 PHE HB2 H 11.633 -4.835 -6.281 1.00 . A A . 31 PHE HB2 1 1
10 6383 1 1 31 PHE HB3 H 13.333 -4.922 -6.734 1.00 . A A . 31 PHE HB3 1 1
10 6384 1 1 31 PHE HD1 H 10.112 -6.742 -6.937 1.00 . A A . 31 PHE HD1 1 1
10 6385 1 1 31 PHE HD2 H 14.033 -6.255 -8.520 1.00 . A A . 31 PHE HD2 1 1
10 6386 1 1 31 PHE HE1 H 9.529 -8.213 -8.821 1.00 . A A . 31 PHE HE1 1 1
10 6387 1 1 31 PHE HE2 H 13.457 -7.725 -10.408 1.00 . A A . 31 PHE HE2 1 1
10 6388 1 1 31 PHE HZ H 11.202 -8.705 -10.560 1.00 . A A . 31 PHE HZ 1 1
10 6389 1 1 31 PHE N N 11.599 -6.298 -4.305 1.00 . A A . 31 PHE N 1 1
10 6390 1 1 31 PHE O O 15.075 -5.626 -4.921 1.00 . A A . 31 PHE O 1 1
10 6391 1 1 32 ALA C C 15.692 -5.378 -1.890 1.00 . A A . 32 ALA C 1 1
10 6392 1 1 32 ALA CA C 14.723 -4.361 -2.487 1.00 . A A . 32 ALA CA 1 1
10 6393 1 1 32 ALA CB C 14.106 -3.510 -1.388 1.00 . A A . 32 ALA CB 1 1
10 6394 1 1 32 ALA H H 12.764 -5.023 -2.914 1.00 . A A . 32 ALA H 1 1
10 6395 1 1 32 ALA HA H 15.266 -3.708 -3.151 1.00 . A A . 32 ALA HA 1 1
10 6396 1 1 32 ALA HB1 H 13.428 -4.115 -0.802 1.00 . A A . 32 ALA HB1 1 1
10 6397 1 1 32 ALA HB2 H 13.563 -2.688 -1.831 1.00 . A A . 32 ALA HB2 1 1
10 6398 1 1 32 ALA HB3 H 14.887 -3.124 -0.749 1.00 . A A . 32 ALA HB3 1 1
10 6399 1 1 32 ALA N N 13.680 -5.017 -3.262 1.00 . A A . 32 ALA N 1 1
10 6400 1 1 32 ALA O O 16.907 -5.182 -1.919 1.00 . A A . 32 ALA O 1 1
10 6401 1 1 33 ILE C C 16.638 -8.375 -1.781 1.00 . A A . 33 ILE C 1 1
10 6402 1 1 33 ILE CA C 15.957 -7.500 -0.730 1.00 . A A . 33 ILE CA 1 1
10 6403 1 1 33 ILE CB C 15.116 -8.396 0.199 1.00 . A A . 33 ILE CB 1 1
10 6404 1 1 33 ILE CD1 C 15.101 -6.609 2.014 1.00 . A A . 33 ILE CD1 1 1
10 6405 1 1 33 ILE CG1 C 14.276 -7.536 1.148 1.00 . A A . 33 ILE CG1 1 1
10 6406 1 1 33 ILE CG2 C 16.015 -9.338 0.986 1.00 . A A . 33 ILE CG2 1 1
10 6407 1 1 33 ILE H H 14.174 -6.554 -1.342 1.00 . A A . 33 ILE H 1 1
10 6408 1 1 33 ILE HA H 16.715 -7.017 -0.135 1.00 . A A . 33 ILE HA 1 1
10 6409 1 1 33 ILE HB H 14.456 -8.992 -0.412 1.00 . A A . 33 ILE HB 1 1
10 6410 1 1 33 ILE HD11 H 14.450 -5.897 2.500 1.00 . A A . 33 ILE HD11 1 1
10 6411 1 1 33 ILE HD12 H 15.816 -6.083 1.400 1.00 . A A . 33 ILE HD12 1 1
10 6412 1 1 33 ILE HD13 H 15.624 -7.186 2.762 1.00 . A A . 33 ILE HD13 1 1
10 6413 1 1 33 ILE HG12 H 13.597 -6.930 0.568 1.00 . A A . 33 ILE HG12 1 1
10 6414 1 1 33 ILE HG13 H 13.707 -8.183 1.801 1.00 . A A . 33 ILE HG13 1 1
10 6415 1 1 33 ILE HG21 H 16.928 -9.507 0.435 1.00 . A A . 33 ILE HG21 1 1
10 6416 1 1 33 ILE HG22 H 15.506 -10.279 1.138 1.00 . A A . 33 ILE HG22 1 1
10 6417 1 1 33 ILE HG23 H 16.249 -8.896 1.944 1.00 . A A . 33 ILE HG23 1 1
10 6418 1 1 33 ILE N N 15.146 -6.458 -1.341 1.00 . A A . 33 ILE N 1 1
10 6419 1 1 33 ILE O O 17.859 -8.342 -1.933 1.00 . A A . 33 ILE O 1 1
10 6420 1 1 34 ILE C C 17.081 -9.287 -4.626 1.00 . A A . 34 ILE C 1 1
10 6421 1 1 34 ILE CA C 16.358 -10.052 -3.521 1.00 . A A . 34 ILE CA 1 1
10 6422 1 1 34 ILE CB C 15.224 -10.884 -4.141 1.00 . A A . 34 ILE CB 1 1
10 6423 1 1 34 ILE CD1 C 13.449 -10.208 -5.836 1.00 . A A . 34 ILE CD1 1 1
10 6424 1 1 34 ILE CG1 C 14.010 -10.003 -4.446 1.00 . A A . 34 ILE CG1 1 1
10 6425 1 1 34 ILE CG2 C 14.837 -12.030 -3.216 1.00 . A A . 34 ILE CG2 1 1
10 6426 1 1 34 ILE H H 14.880 -9.155 -2.330 1.00 . A A . 34 ILE H 1 1
10 6427 1 1 34 ILE HA H 17.055 -10.729 -3.052 1.00 . A A . 34 ILE HA 1 1
10 6428 1 1 34 ILE HB H 15.587 -11.304 -5.056 1.00 . A A . 34 ILE HB 1 1
10 6429 1 1 34 ILE HD11 H 12.452 -9.796 -5.888 1.00 . A A . 34 ILE HD11 1 1
10 6430 1 1 34 ILE HD12 H 13.413 -11.264 -6.058 1.00 . A A . 34 ILE HD12 1 1
10 6431 1 1 34 ILE HD13 H 14.082 -9.711 -6.557 1.00 . A A . 34 ILE HD13 1 1
10 6432 1 1 34 ILE HG12 H 13.225 -10.223 -3.739 1.00 . A A . 34 ILE HG12 1 1
10 6433 1 1 34 ILE HG13 H 14.293 -8.964 -4.352 1.00 . A A . 34 ILE HG13 1 1
10 6434 1 1 34 ILE HG21 H 14.597 -12.903 -3.805 1.00 . A A . 34 ILE HG21 1 1
10 6435 1 1 34 ILE HG22 H 13.978 -11.744 -2.629 1.00 . A A . 34 ILE HG22 1 1
10 6436 1 1 34 ILE HG23 H 15.664 -12.256 -2.559 1.00 . A A . 34 ILE HG23 1 1
10 6437 1 1 34 ILE N N 15.841 -9.165 -2.496 1.00 . A A . 34 ILE N 1 1
10 6438 1 1 34 ILE O O 17.867 -9.862 -5.378 1.00 . A A . 34 ILE O 1 1
10 6439 1 1 35 GLY C C 18.947 -7.085 -5.567 1.00 . A A . 35 GLY C 1 1
10 6440 1 1 35 GLY CA C 17.444 -7.178 -5.743 1.00 . A A . 35 GLY CA 1 1
10 6441 1 1 35 GLY H H 16.175 -7.585 -4.099 1.00 . A A . 35 GLY H 1 1
10 6442 1 1 35 GLY HA2 H 17.234 -7.605 -6.712 1.00 . A A . 35 GLY HA2 1 1
10 6443 1 1 35 GLY HA3 H 17.028 -6.182 -5.705 1.00 . A A . 35 GLY HA3 1 1
10 6444 1 1 35 GLY N N 16.810 -7.991 -4.722 1.00 . A A . 35 GLY N 1 1
10 6445 1 1 35 GLY O O 19.708 -7.527 -6.425 1.00 . A A . 35 GLY O 1 1
10 6446 1 1 36 ARG C C 21.144 -6.890 -2.779 1.00 . A A . 36 ARG C 1 1
10 6447 1 1 36 ARG CA C 20.799 -6.350 -4.167 1.00 . A A . 36 ARG CA 1 1
10 6448 1 1 36 ARG CB C 21.200 -4.879 -4.266 1.00 . A A . 36 ARG CB 1 1
10 6449 1 1 36 ARG CD C 20.888 -2.740 -5.548 1.00 . A A . 36 ARG CD 1 1
10 6450 1 1 36 ARG CG C 20.901 -4.257 -5.621 1.00 . A A . 36 ARG CG 1 1
10 6451 1 1 36 ARG CZ C 21.669 -0.823 -6.884 1.00 . A A . 36 ARG CZ 1 1
10 6452 1 1 36 ARG H H 18.719 -6.169 -3.803 1.00 . A A . 36 ARG H 1 1
10 6453 1 1 36 ARG HA H 21.345 -6.912 -4.908 1.00 . A A . 36 ARG HA 1 1
10 6454 1 1 36 ARG HB2 H 20.666 -4.319 -3.512 1.00 . A A . 36 ARG HB2 1 1
10 6455 1 1 36 ARG HB3 H 22.260 -4.793 -4.080 1.00 . A A . 36 ARG HB3 1 1
10 6456 1 1 36 ARG HD2 H 19.868 -2.406 -5.440 1.00 . A A . 36 ARG HD2 1 1
10 6457 1 1 36 ARG HD3 H 21.461 -2.428 -4.686 1.00 . A A . 36 ARG HD3 1 1
10 6458 1 1 36 ARG HE H 21.707 -2.725 -7.483 1.00 . A A . 36 ARG HE 1 1
10 6459 1 1 36 ARG HG2 H 21.661 -4.568 -6.323 1.00 . A A . 36 ARG HG2 1 1
10 6460 1 1 36 ARG HG3 H 19.934 -4.601 -5.957 1.00 . A A . 36 ARG HG3 1 1
10 6461 1 1 36 ARG HH11 H 20.952 -0.334 -5.057 1.00 . A A . 36 ARG HH11 1 1
10 6462 1 1 36 ARG HH12 H 21.508 0.996 -6.016 1.00 . A A . 36 ARG HH12 1 1
10 6463 1 1 36 ARG HH21 H 22.438 -0.977 -8.747 1.00 . A A . 36 ARG HH21 1 1
10 6464 1 1 36 ARG HH22 H 22.351 0.631 -8.110 1.00 . A A . 36 ARG HH22 1 1
10 6465 1 1 36 ARG N N 19.376 -6.504 -4.450 1.00 . A A . 36 ARG N 1 1
10 6466 1 1 36 ARG NE N 21.462 -2.130 -6.745 1.00 . A A . 36 ARG NE 1 1
10 6467 1 1 36 ARG NH1 N 21.349 0.014 -5.905 1.00 . A A . 36 ARG NH1 1 1
10 6468 1 1 36 ARG NH2 N 22.196 -0.350 -8.005 1.00 . A A . 36 ARG NH2 1 1
10 6469 1 1 36 ARG O O 20.820 -6.270 -1.767 1.00 . A A . 36 ARG O 1 1
10 6470 1 1 37 PRO C C 23.358 -7.935 -0.770 1.00 . A A . 37 PRO C 1 1
10 6471 1 1 37 PRO CA C 22.199 -8.669 -1.436 1.00 . A A . 37 PRO CA 1 1
10 6472 1 1 37 PRO CB C 22.624 -10.082 -1.838 1.00 . A A . 37 PRO CB 1 1
10 6473 1 1 37 PRO CD C 22.243 -8.869 -3.865 1.00 . A A . 37 PRO CD 1 1
10 6474 1 1 37 PRO CG C 23.094 -9.945 -3.244 1.00 . A A . 37 PRO CG 1 1
10 6475 1 1 37 PRO HA H 21.366 -8.721 -0.751 1.00 . A A . 37 PRO HA 1 1
10 6476 1 1 37 PRO HB2 H 23.413 -10.424 -1.187 1.00 . A A . 37 PRO HB2 1 1
10 6477 1 1 37 PRO HB3 H 21.777 -10.749 -1.769 1.00 . A A . 37 PRO HB3 1 1
10 6478 1 1 37 PRO HD2 H 22.828 -8.279 -4.554 1.00 . A A . 37 PRO HD2 1 1
10 6479 1 1 37 PRO HD3 H 21.393 -9.306 -4.368 1.00 . A A . 37 PRO HD3 1 1
10 6480 1 1 37 PRO HG2 H 24.134 -9.654 -3.256 1.00 . A A . 37 PRO HG2 1 1
10 6481 1 1 37 PRO HG3 H 22.959 -10.879 -3.769 1.00 . A A . 37 PRO HG3 1 1
10 6482 1 1 37 PRO N N 21.812 -8.058 -2.710 1.00 . A A . 37 PRO N 1 1
10 6483 1 1 37 PRO O O 23.924 -7.003 -1.341 1.00 . A A . 37 PRO O 1 1
10 6484 1 1 38 ARG C C 26.128 -7.934 0.458 1.00 . A A . 38 ARG C 1 1
10 6485 1 1 38 ARG CA C 24.799 -7.743 1.183 1.00 . A A . 38 ARG CA 1 1
10 6486 1 1 38 ARG CB C 24.879 -8.329 2.594 1.00 . A A . 38 ARG CB 1 1
10 6487 1 1 38 ARG CD C 25.615 -7.516 4.855 1.00 . A A . 38 ARG CD 1 1
10 6488 1 1 38 ARG CG C 24.661 -7.300 3.692 1.00 . A A . 38 ARG CG 1 1
10 6489 1 1 38 ARG CZ C 24.127 -7.555 6.819 1.00 . A A . 38 ARG CZ 1 1
10 6490 1 1 38 ARG H H 23.218 -9.107 0.842 1.00 . A A . 38 ARG H 1 1
10 6491 1 1 38 ARG HA H 24.592 -6.685 1.254 1.00 . A A . 38 ARG HA 1 1
10 6492 1 1 38 ARG HB2 H 24.125 -9.096 2.695 1.00 . A A . 38 ARG HB2 1 1
10 6493 1 1 38 ARG HB3 H 25.853 -8.775 2.735 1.00 . A A . 38 ARG HB3 1 1
10 6494 1 1 38 ARG HD2 H 25.782 -8.577 4.977 1.00 . A A . 38 ARG HD2 1 1
10 6495 1 1 38 ARG HD3 H 26.554 -7.030 4.630 1.00 . A A . 38 ARG HD3 1 1
10 6496 1 1 38 ARG HE H 25.469 -6.130 6.429 1.00 . A A . 38 ARG HE 1 1
10 6497 1 1 38 ARG HG2 H 24.825 -6.313 3.285 1.00 . A A . 38 ARG HG2 1 1
10 6498 1 1 38 ARG HG3 H 23.646 -7.380 4.051 1.00 . A A . 38 ARG HG3 1 1
10 6499 1 1 38 ARG HH11 H 23.900 -9.125 5.564 1.00 . A A . 38 ARG HH11 1 1
10 6500 1 1 38 ARG HH12 H 22.865 -9.130 6.952 1.00 . A A . 38 ARG HH12 1 1
10 6501 1 1 38 ARG HH21 H 24.109 -6.135 8.257 1.00 . A A . 38 ARG HH21 1 1
10 6502 1 1 38 ARG HH22 H 22.984 -7.432 8.481 1.00 . A A . 38 ARG HH22 1 1
10 6503 1 1 38 ARG N N 23.707 -8.361 0.440 1.00 . A A . 38 ARG N 1 1
10 6504 1 1 38 ARG NE N 25.088 -6.973 6.105 1.00 . A A . 38 ARG NE 1 1
10 6505 1 1 38 ARG NH1 N 23.586 -8.697 6.411 1.00 . A A . 38 ARG NH1 1 1
10 6506 1 1 38 ARG NH2 N 23.706 -6.994 7.944 1.00 . A A . 38 ARG NH2 1 1
10 6507 1 1 38 ARG O O 26.342 -8.947 -0.209 1.00 . A A . 38 ARG O 1 1
10 6508 1 1 39 PHE C C 28.189 -7.136 -1.558 1.00 . A A . 39 PHE C 1 1
10 6509 1 1 39 PHE CA C 28.327 -7.018 -0.043 1.00 . A A . 39 PHE CA 1 1
10 6510 1 1 39 PHE CB C 29.128 -8.202 0.501 1.00 . A A . 39 PHE CB 1 1
10 6511 1 1 39 PHE CD1 C 31.428 -7.202 0.597 1.00 . A A . 39 PHE CD1 1 1
10 6512 1 1 39 PHE CD2 C 31.089 -9.135 -0.758 1.00 . A A . 39 PHE CD2 1 1
10 6513 1 1 39 PHE CE1 C 32.762 -7.179 0.233 1.00 . A A . 39 PHE CE1 1 1
10 6514 1 1 39 PHE CE2 C 32.421 -9.116 -1.124 1.00 . A A . 39 PHE CE2 1 1
10 6515 1 1 39 PHE CG C 30.577 -8.179 0.105 1.00 . A A . 39 PHE CG 1 1
10 6516 1 1 39 PHE CZ C 33.259 -8.137 -0.628 1.00 . A A . 39 PHE CZ 1 1
10 6517 1 1 39 PHE H H 26.788 -6.175 1.142 1.00 . A A . 39 PHE H 1 1
10 6518 1 1 39 PHE HA H 28.852 -6.104 0.189 1.00 . A A . 39 PHE HA 1 1
10 6519 1 1 39 PHE HB2 H 29.079 -8.196 1.580 1.00 . A A . 39 PHE HB2 1 1
10 6520 1 1 39 PHE HB3 H 28.697 -9.121 0.130 1.00 . A A . 39 PHE HB3 1 1
10 6521 1 1 39 PHE HD1 H 31.040 -6.451 1.270 1.00 . A A . 39 PHE HD1 1 1
10 6522 1 1 39 PHE HD2 H 30.435 -9.901 -1.147 1.00 . A A . 39 PHE HD2 1 1
10 6523 1 1 39 PHE HE1 H 33.414 -6.410 0.623 1.00 . A A . 39 PHE HE1 1 1
10 6524 1 1 39 PHE HE2 H 32.807 -9.867 -1.798 1.00 . A A . 39 PHE HE2 1 1
10 6525 1 1 39 PHE HZ H 34.301 -8.120 -0.912 1.00 . A A . 39 PHE HZ 1 1
10 6526 1 1 39 PHE N N 27.018 -6.957 0.596 1.00 . A A . 39 PHE N 1 1
10 6527 1 1 39 PHE O O 28.978 -7.816 -2.213 1.00 . A A . 39 PHE O 1 1
10 6528 1 1 40 NH2 HN1 H 26.593 -5.949 -1.529 1.00 . A A . 40 NH2 HN1 1 1
10 6529 1 1 40 NH2 HN2 H 27.070 -6.529 -3.085 1.00 . A A . 40 NH2 HN2 1 1
10 6530 1 1 40 NH2 N N 27.183 -6.471 -2.114 1.00 . A A . 40 NH2 N 1 1
11 6531 1 1 1 PRO C C -19.810 -21.735 -10.818 1.00 . A A . 1 PRO C 1 1
11 6532 1 1 1 PRO CA C -20.944 -22.491 -10.132 1.00 . A A . 1 PRO CA 1 1
11 6533 1 1 1 PRO CB C -20.389 -23.569 -9.207 1.00 . A A . 1 PRO CB 1 1
11 6534 1 1 1 PRO CD C -21.742 -24.628 -10.905 1.00 . A A . 1 PRO CD 1 1
11 6535 1 1 1 PRO CG C -21.234 -24.771 -9.487 1.00 . A A . 1 PRO CG 1 1
11 6536 1 1 1 PRO HA H -21.541 -21.800 -9.558 1.00 . A A . 1 PRO HA 1 1
11 6537 1 1 1 PRO HB2 H -19.349 -23.750 -9.441 1.00 . A A . 1 PRO HB2 1 1
11 6538 1 1 1 PRO HB3 H -20.485 -23.250 -8.180 1.00 . A A . 1 PRO HB3 1 1
11 6539 1 1 1 PRO HD2 H -21.048 -25.080 -11.599 1.00 . A A . 1 PRO HD2 1 1
11 6540 1 1 1 PRO HD3 H -22.719 -25.078 -11.001 1.00 . A A . 1 PRO HD3 1 1
11 6541 1 1 1 PRO HG2 H -20.637 -25.666 -9.393 1.00 . A A . 1 PRO HG2 1 1
11 6542 1 1 1 PRO HG3 H -22.063 -24.802 -8.795 1.00 . A A . 1 PRO HG3 1 1
11 6543 1 1 1 PRO N N -21.816 -23.172 -11.115 1.00 . A A . 1 PRO N 1 1
11 6544 1 1 1 PRO O O -19.844 -21.507 -12.027 1.00 . A A . 1 PRO O 1 1
11 6545 1 1 2 ASP C C -16.502 -20.621 -9.578 1.00 . A A . 2 ASP C 1 1
11 6546 1 1 2 ASP CA C -17.663 -20.617 -10.569 1.00 . A A . 2 ASP CA 1 1
11 6547 1 1 2 ASP CB C -18.062 -19.178 -10.904 1.00 . A A . 2 ASP CB 1 1
11 6548 1 1 2 ASP CG C -17.638 -18.770 -12.302 1.00 . A A . 2 ASP CG 1 1
11 6549 1 1 2 ASP H H -18.836 -21.558 -9.080 1.00 . A A . 2 ASP H 1 1
11 6550 1 1 2 ASP HA H -17.347 -21.113 -11.476 1.00 . A A . 2 ASP HA 1 1
11 6551 1 1 2 ASP HB2 H -19.136 -19.082 -10.833 1.00 . A A . 2 ASP HB2 1 1
11 6552 1 1 2 ASP HB3 H -17.598 -18.506 -10.197 1.00 . A A . 2 ASP HB3 1 1
11 6553 1 1 2 ASP N N -18.806 -21.348 -10.037 1.00 . A A . 2 ASP N 1 1
11 6554 1 1 2 ASP O O -16.409 -19.750 -8.714 1.00 . A A . 2 ASP O 1 1
11 6555 1 1 2 ASP OD1 O -17.587 -19.650 -13.187 1.00 . A A . 2 ASP OD1 1 1
11 6556 1 1 2 ASP OD2 O -17.357 -17.572 -12.511 1.00 . A A . 2 ASP OD2 1 1
11 6557 1 1 3 LYS C C -13.581 -20.485 -8.921 1.00 . A A . 3 LYS C 1 1
11 6558 1 1 3 LYS CA C -14.467 -21.725 -8.827 1.00 . A A . 3 LYS CA 1 1
11 6559 1 1 3 LYS CB C -13.657 -22.976 -9.177 1.00 . A A . 3 LYS CB 1 1
11 6560 1 1 3 LYS CD C -13.814 -25.479 -9.009 1.00 . A A . 3 LYS CD 1 1
11 6561 1 1 3 LYS CE C -15.047 -25.760 -9.851 1.00 . A A . 3 LYS CE 1 1
11 6562 1 1 3 LYS CG C -13.937 -24.159 -8.264 1.00 . A A . 3 LYS CG 1 1
11 6563 1 1 3 LYS H H -15.751 -22.272 -10.419 1.00 . A A . 3 LYS H 1 1
11 6564 1 1 3 LYS HA H -14.832 -21.817 -7.815 1.00 . A A . 3 LYS HA 1 1
11 6565 1 1 3 LYS HB2 H -13.888 -23.268 -10.191 1.00 . A A . 3 LYS HB2 1 1
11 6566 1 1 3 LYS HB3 H -12.604 -22.740 -9.113 1.00 . A A . 3 LYS HB3 1 1
11 6567 1 1 3 LYS HD2 H -12.951 -25.436 -9.656 1.00 . A A . 3 LYS HD2 1 1
11 6568 1 1 3 LYS HD3 H -13.690 -26.275 -8.290 1.00 . A A . 3 LYS HD3 1 1
11 6569 1 1 3 LYS HE2 H -15.233 -24.910 -10.490 1.00 . A A . 3 LYS HE2 1 1
11 6570 1 1 3 LYS HE3 H -14.860 -26.632 -10.460 1.00 . A A . 3 LYS HE3 1 1
11 6571 1 1 3 LYS HG2 H -13.227 -24.148 -7.450 1.00 . A A . 3 LYS HG2 1 1
11 6572 1 1 3 LYS HG3 H -14.939 -24.068 -7.872 1.00 . A A . 3 LYS HG3 1 1
11 6573 1 1 3 LYS HZ1 H -17.055 -26.284 -9.608 1.00 . A A . 3 LYS HZ1 1 1
11 6574 1 1 3 LYS HZ2 H -16.504 -25.143 -8.486 1.00 . A A . 3 LYS HZ2 1 1
11 6575 1 1 3 LYS HZ3 H -16.061 -26.768 -8.327 1.00 . A A . 3 LYS HZ3 1 1
11 6576 1 1 3 LYS N N -15.622 -21.608 -9.710 1.00 . A A . 3 LYS N 1 1
11 6577 1 1 3 LYS NZ N -16.251 -26.007 -9.009 1.00 . A A . 3 LYS NZ 1 1
11 6578 1 1 3 LYS O O -13.614 -19.761 -9.915 1.00 . A A . 3 LYS O 1 1
11 6579 1 1 4 ASP C C -10.442 -19.537 -7.997 1.00 . A A . 4 ASP C 1 1
11 6580 1 1 4 ASP CA C -11.894 -19.099 -7.846 1.00 . A A . 4 ASP CA 1 1
11 6581 1 1 4 ASP CB C -12.073 -18.324 -6.539 1.00 . A A . 4 ASP CB 1 1
11 6582 1 1 4 ASP CG C -12.052 -19.228 -5.322 1.00 . A A . 4 ASP CG 1 1
11 6583 1 1 4 ASP H H -12.807 -20.864 -7.117 1.00 . A A . 4 ASP H 1 1
11 6584 1 1 4 ASP HA H -12.152 -18.454 -8.672 1.00 . A A . 4 ASP HA 1 1
11 6585 1 1 4 ASP HB2 H -11.273 -17.604 -6.441 1.00 . A A . 4 ASP HB2 1 1
11 6586 1 1 4 ASP HB3 H -13.020 -17.803 -6.561 1.00 . A A . 4 ASP HB3 1 1
11 6587 1 1 4 ASP N N -12.790 -20.250 -7.879 1.00 . A A . 4 ASP N 1 1
11 6588 1 1 4 ASP O O -9.533 -18.907 -7.453 1.00 . A A . 4 ASP O 1 1
11 6589 1 1 4 ASP OD1 O -11.498 -20.344 -5.422 1.00 . A A . 4 ASP OD1 1 1
11 6590 1 1 4 ASP OD2 O -12.587 -18.822 -4.270 1.00 . A A . 4 ASP OD2 1 1
11 6591 1 1 5 PHE C C -8.822 -21.930 -10.267 1.00 . A A . 5 PHE C 1 1
11 6592 1 1 5 PHE CA C -8.888 -21.141 -8.962 1.00 . A A . 5 PHE CA 1 1
11 6593 1 1 5 PHE CB C -8.462 -22.030 -7.791 1.00 . A A . 5 PHE CB 1 1
11 6594 1 1 5 PHE CD1 C -6.232 -21.181 -7.017 1.00 . A A . 5 PHE CD1 1 1
11 6595 1 1 5 PHE CD2 C -8.132 -20.813 -5.623 1.00 . A A . 5 PHE CD2 1 1
11 6596 1 1 5 PHE CE1 C -5.428 -20.536 -6.097 1.00 . A A . 5 PHE CE1 1 1
11 6597 1 1 5 PHE CE2 C -7.333 -20.166 -4.699 1.00 . A A . 5 PHE CE2 1 1
11 6598 1 1 5 PHE CG C -7.591 -21.327 -6.790 1.00 . A A . 5 PHE CG 1 1
11 6599 1 1 5 PHE CZ C -5.979 -20.027 -4.937 1.00 . A A . 5 PHE CZ 1 1
11 6600 1 1 5 PHE H H -10.994 -21.077 -9.147 1.00 . A A . 5 PHE H 1 1
11 6601 1 1 5 PHE HA H -8.213 -20.301 -9.030 1.00 . A A . 5 PHE HA 1 1
11 6602 1 1 5 PHE HB2 H -9.343 -22.381 -7.277 1.00 . A A . 5 PHE HB2 1 1
11 6603 1 1 5 PHE HB3 H -7.913 -22.880 -8.173 1.00 . A A . 5 PHE HB3 1 1
11 6604 1 1 5 PHE HD1 H -5.800 -21.580 -7.924 1.00 . A A . 5 PHE HD1 1 1
11 6605 1 1 5 PHE HD2 H -9.190 -20.920 -5.436 1.00 . A A . 5 PHE HD2 1 1
11 6606 1 1 5 PHE HE1 H -4.370 -20.428 -6.284 1.00 . A A . 5 PHE HE1 1 1
11 6607 1 1 5 PHE HE2 H -7.765 -19.768 -3.793 1.00 . A A . 5 PHE HE2 1 1
11 6608 1 1 5 PHE HZ H -5.351 -19.522 -4.216 1.00 . A A . 5 PHE HZ 1 1
11 6609 1 1 5 PHE N N -10.230 -20.619 -8.738 1.00 . A A . 5 PHE N 1 1
11 6610 1 1 5 PHE O O -8.958 -23.153 -10.272 1.00 . A A . 5 PHE O 1 1
11 6611 1 1 6 ILE C C -7.453 -21.194 -13.539 1.00 . A A . 6 ILE C 1 1
11 6612 1 1 6 ILE CA C -8.531 -21.852 -12.681 1.00 . A A . 6 ILE CA 1 1
11 6613 1 1 6 ILE CB C -9.884 -21.793 -13.421 1.00 . A A . 6 ILE CB 1 1
11 6614 1 1 6 ILE CD1 C -10.595 -23.887 -14.682 1.00 . A A . 6 ILE CD1 1 1
11 6615 1 1 6 ILE CG1 C -9.816 -22.591 -14.726 1.00 . A A . 6 ILE CG1 1 1
11 6616 1 1 6 ILE CG2 C -10.280 -20.348 -13.695 1.00 . A A . 6 ILE CG2 1 1
11 6617 1 1 6 ILE H H -8.514 -20.247 -11.301 1.00 . A A . 6 ILE H 1 1
11 6618 1 1 6 ILE HA H -8.272 -22.891 -12.531 1.00 . A A . 6 ILE HA 1 1
11 6619 1 1 6 ILE HB H -10.636 -22.228 -12.782 1.00 . A A . 6 ILE HB 1 1
11 6620 1 1 6 ILE HD11 H -10.551 -24.300 -13.684 1.00 . A A . 6 ILE HD11 1 1
11 6621 1 1 6 ILE HD12 H -10.169 -24.589 -15.382 1.00 . A A . 6 ILE HD12 1 1
11 6622 1 1 6 ILE HD13 H -11.625 -23.697 -14.946 1.00 . A A . 6 ILE HD13 1 1
11 6623 1 1 6 ILE HG12 H -10.215 -21.993 -15.531 1.00 . A A . 6 ILE HG12 1 1
11 6624 1 1 6 ILE HG13 H -8.784 -22.832 -14.941 1.00 . A A . 6 ILE HG13 1 1
11 6625 1 1 6 ILE HG21 H -9.898 -20.046 -14.660 1.00 . A A . 6 ILE HG21 1 1
11 6626 1 1 6 ILE HG22 H -9.866 -19.710 -12.929 1.00 . A A . 6 ILE HG22 1 1
11 6627 1 1 6 ILE HG23 H -11.356 -20.264 -13.692 1.00 . A A . 6 ILE HG23 1 1
11 6628 1 1 6 ILE N N -8.614 -21.220 -11.371 1.00 . A A . 6 ILE N 1 1
11 6629 1 1 6 ILE O O -7.670 -20.906 -14.717 1.00 . A A . 6 ILE O 1 1
11 6630 1 1 7 VAL C C -5.621 -19.152 -14.488 1.00 . A A . 7 VAL C 1 1
11 6631 1 1 7 VAL CA C -5.165 -20.332 -13.631 1.00 . A A . 7 VAL CA 1 1
11 6632 1 1 7 VAL CB C -4.416 -21.352 -14.514 1.00 . A A . 7 VAL CB 1 1
11 6633 1 1 7 VAL CG1 C -5.318 -21.883 -15.617 1.00 . A A . 7 VAL CG1 1 1
11 6634 1 1 7 VAL CG2 C -3.155 -20.731 -15.097 1.00 . A A . 7 VAL CG2 1 1
11 6635 1 1 7 VAL H H -6.183 -21.210 -11.995 1.00 . A A . 7 VAL H 1 1
11 6636 1 1 7 VAL HA H -4.476 -19.968 -12.881 1.00 . A A . 7 VAL HA 1 1
11 6637 1 1 7 VAL HB H -4.122 -22.185 -13.893 1.00 . A A . 7 VAL HB 1 1
11 6638 1 1 7 VAL HG11 H -5.854 -21.063 -16.071 1.00 . A A . 7 VAL HG11 1 1
11 6639 1 1 7 VAL HG12 H -6.023 -22.586 -15.199 1.00 . A A . 7 VAL HG12 1 1
11 6640 1 1 7 VAL HG13 H -4.718 -22.378 -16.367 1.00 . A A . 7 VAL HG13 1 1
11 6641 1 1 7 VAL HG21 H -2.864 -19.879 -14.500 1.00 . A A . 7 VAL HG21 1 1
11 6642 1 1 7 VAL HG22 H -3.347 -20.412 -16.111 1.00 . A A . 7 VAL HG22 1 1
11 6643 1 1 7 VAL HG23 H -2.360 -21.461 -15.095 1.00 . A A . 7 VAL HG23 1 1
11 6644 1 1 7 VAL N N -6.289 -20.957 -12.934 1.00 . A A . 7 VAL N 1 1
11 6645 1 1 7 VAL O O -5.171 -18.981 -15.622 1.00 . A A . 7 VAL O 1 1
11 6646 1 1 8 ASN C C -6.849 -15.904 -13.825 1.00 . A A . 8 ASN C 1 1
11 6647 1 1 8 ASN CA C -7.037 -17.177 -14.648 1.00 . A A . 8 ASN CA 1 1
11 6648 1 1 8 ASN CB C -8.521 -17.372 -14.970 1.00 . A A . 8 ASN CB 1 1
11 6649 1 1 8 ASN CG C -8.900 -16.801 -16.322 1.00 . A A . 8 ASN CG 1 1
11 6650 1 1 8 ASN H H -6.839 -18.528 -13.031 1.00 . A A . 8 ASN H 1 1
11 6651 1 1 8 ASN HA H -6.489 -17.080 -15.573 1.00 . A A . 8 ASN HA 1 1
11 6652 1 1 8 ASN HB2 H -8.747 -18.427 -14.968 1.00 . A A . 8 ASN HB2 1 1
11 6653 1 1 8 ASN HB3 H -9.113 -16.878 -14.212 1.00 . A A . 8 ASN HB3 1 1
11 6654 1 1 8 ASN HD21 H -10.405 -15.793 -15.503 1.00 . A A . 8 ASN HD21 1 1
11 6655 1 1 8 ASN HD22 H -10.212 -15.599 -17.209 1.00 . A A . 8 ASN HD22 1 1
11 6656 1 1 8 ASN N N -6.518 -18.340 -13.938 1.00 . A A . 8 ASN N 1 1
11 6657 1 1 8 ASN ND2 N -9.945 -15.981 -16.348 1.00 . A A . 8 ASN ND2 1 1
11 6658 1 1 8 ASN O O -7.689 -15.568 -12.990 1.00 . A A . 8 ASN O 1 1
11 6659 1 1 8 ASN OD1 O -8.262 -17.094 -17.333 1.00 . A A . 8 ASN OD1 1 1
11 6660 1 1 9 PRO C C -6.422 -12.817 -13.687 1.00 . A A . 9 PRO C 1 1
11 6661 1 1 9 PRO CA C -5.453 -13.936 -13.319 1.00 . A A . 9 PRO CA 1 1
11 6662 1 1 9 PRO CB C -4.031 -13.583 -13.758 1.00 . A A . 9 PRO CB 1 1
11 6663 1 1 9 PRO CD C -4.684 -15.501 -15.025 1.00 . A A . 9 PRO CD 1 1
11 6664 1 1 9 PRO CG C -3.867 -14.239 -15.084 1.00 . A A . 9 PRO CG 1 1
11 6665 1 1 9 PRO HA H -5.478 -14.091 -12.249 1.00 . A A . 9 PRO HA 1 1
11 6666 1 1 9 PRO HB2 H -3.931 -12.510 -13.832 1.00 . A A . 9 PRO HB2 1 1
11 6667 1 1 9 PRO HB3 H -3.323 -13.967 -13.038 1.00 . A A . 9 PRO HB3 1 1
11 6668 1 1 9 PRO HD2 H -5.108 -15.720 -15.994 1.00 . A A . 9 PRO HD2 1 1
11 6669 1 1 9 PRO HD3 H -4.079 -16.325 -14.679 1.00 . A A . 9 PRO HD3 1 1
11 6670 1 1 9 PRO HG2 H -4.238 -13.589 -15.863 1.00 . A A . 9 PRO HG2 1 1
11 6671 1 1 9 PRO HG3 H -2.827 -14.474 -15.251 1.00 . A A . 9 PRO HG3 1 1
11 6672 1 1 9 PRO N N -5.740 -15.176 -14.048 1.00 . A A . 9 PRO N 1 1
11 6673 1 1 9 PRO O O -6.033 -11.813 -14.284 1.00 . A A . 9 PRO O 1 1
11 6674 1 1 10 SER C C -9.768 -12.002 -12.508 1.00 . A A . 10 SER C 1 1
11 6675 1 1 10 SER CA C -8.713 -12.010 -13.606 1.00 . A A . 10 SER CA 1 1
11 6676 1 1 10 SER CB C -9.364 -12.285 -14.963 1.00 . A A . 10 SER CB 1 1
11 6677 1 1 10 SER H H -7.933 -13.811 -12.848 1.00 . A A . 10 SER H 1 1
11 6678 1 1 10 SER HA H -8.235 -11.049 -13.631 1.00 . A A . 10 SER HA 1 1
11 6679 1 1 10 SER HB2 H -9.322 -13.345 -15.171 1.00 . A A . 10 SER HB2 1 1
11 6680 1 1 10 SER HB3 H -10.394 -11.963 -14.937 1.00 . A A . 10 SER HB3 1 1
11 6681 1 1 10 SER HG H -9.125 -10.747 -16.152 1.00 . A A . 10 SER HG 1 1
11 6682 1 1 10 SER N N -7.686 -12.997 -13.323 1.00 . A A . 10 SER N 1 1
11 6683 1 1 10 SER O O -10.955 -11.806 -12.772 1.00 . A A . 10 SER O 1 1
11 6684 1 1 10 SER OG O -8.692 -11.591 -16.000 1.00 . A A . 10 SER OG 1 1
11 6685 1 1 11 ASP C C -9.455 -11.955 -8.840 1.00 . A A . 11 ASP C 1 1
11 6686 1 1 11 ASP CA C -10.222 -12.230 -10.128 1.00 . A A . 11 ASP CA 1 1
11 6687 1 1 11 ASP CB C -10.944 -13.576 -10.033 1.00 . A A . 11 ASP CB 1 1
11 6688 1 1 11 ASP CG C -12.379 -13.429 -9.571 1.00 . A A . 11 ASP CG 1 1
11 6689 1 1 11 ASP H H -8.365 -12.360 -11.135 1.00 . A A . 11 ASP H 1 1
11 6690 1 1 11 ASP HA H -10.949 -11.448 -10.269 1.00 . A A . 11 ASP HA 1 1
11 6691 1 1 11 ASP HB2 H -10.942 -14.047 -11.005 1.00 . A A . 11 ASP HB2 1 1
11 6692 1 1 11 ASP HB3 H -10.420 -14.209 -9.330 1.00 . A A . 11 ASP HB3 1 1
11 6693 1 1 11 ASP N N -9.323 -12.214 -11.275 1.00 . A A . 11 ASP N 1 1
11 6694 1 1 11 ASP O O -9.771 -12.503 -7.784 1.00 . A A . 11 ASP O 1 1
11 6695 1 1 11 ASP OD1 O -12.995 -12.383 -9.864 1.00 . A A . 11 ASP OD1 1 1
11 6696 1 1 11 ASP OD2 O -12.890 -14.362 -8.914 1.00 . A A . 11 ASP OD2 1 1
11 6697 1 1 12 LEU C C -7.487 -9.226 -7.676 1.00 . A A . 12 LEU C 1 1
11 6698 1 1 12 LEU CA C -7.628 -10.739 -7.787 1.00 . A A . 12 LEU CA 1 1
11 6699 1 1 12 LEU CB C -6.246 -11.386 -7.893 1.00 . A A . 12 LEU CB 1 1
11 6700 1 1 12 LEU CD1 C -5.080 -13.189 -9.191 1.00 . A A . 12 LEU CD1 1 1
11 6701 1 1 12 LEU CD2 C -6.208 -13.739 -7.028 1.00 . A A . 12 LEU CD2 1 1
11 6702 1 1 12 LEU CG C -6.251 -12.869 -8.274 1.00 . A A . 12 LEU CG 1 1
11 6703 1 1 12 LEU H H -8.250 -10.697 -9.811 1.00 . A A . 12 LEU H 1 1
11 6704 1 1 12 LEU HA H -8.124 -11.107 -6.903 1.00 . A A . 12 LEU HA 1 1
11 6705 1 1 12 LEU HB2 H -5.675 -10.846 -8.635 1.00 . A A . 12 LEU HB2 1 1
11 6706 1 1 12 LEU HB3 H -5.751 -11.287 -6.939 1.00 . A A . 12 LEU HB3 1 1
11 6707 1 1 12 LEU HD11 H -4.947 -14.259 -9.243 1.00 . A A . 12 LEU HD11 1 1
11 6708 1 1 12 LEU HD12 H -4.183 -12.733 -8.801 1.00 . A A . 12 LEU HD12 1 1
11 6709 1 1 12 LEU HD13 H -5.281 -12.802 -10.179 1.00 . A A . 12 LEU HD13 1 1
11 6710 1 1 12 LEU HD21 H -6.989 -13.433 -6.348 1.00 . A A . 12 LEU HD21 1 1
11 6711 1 1 12 LEU HD22 H -5.248 -13.629 -6.545 1.00 . A A . 12 LEU HD22 1 1
11 6712 1 1 12 LEU HD23 H -6.355 -14.773 -7.305 1.00 . A A . 12 LEU HD23 1 1
11 6713 1 1 12 LEU HG H -7.164 -13.092 -8.809 1.00 . A A . 12 LEU HG 1 1
11 6714 1 1 12 LEU N N -8.447 -11.099 -8.940 1.00 . A A . 12 LEU N 1 1
11 6715 1 1 12 LEU O O -6.420 -8.713 -7.338 1.00 . A A . 12 LEU O 1 1
11 6716 1 1 13 VAL C C -9.991 -6.517 -7.745 1.00 . A A . 13 VAL C 1 1
11 6717 1 1 13 VAL CA C -8.572 -7.061 -7.902 1.00 . A A . 13 VAL CA 1 1
11 6718 1 1 13 VAL CB C -7.923 -6.452 -9.161 1.00 . A A . 13 VAL CB 1 1
11 6719 1 1 13 VAL CG1 C -8.691 -6.855 -10.413 1.00 . A A . 13 VAL CG1 1 1
11 6720 1 1 13 VAL CG2 C -7.832 -4.937 -9.040 1.00 . A A . 13 VAL CG2 1 1
11 6721 1 1 13 VAL H H -9.390 -8.982 -8.231 1.00 . A A . 13 VAL H 1 1
11 6722 1 1 13 VAL HA H -7.989 -6.764 -7.042 1.00 . A A . 13 VAL HA 1 1
11 6723 1 1 13 VAL HB H -6.921 -6.846 -9.243 1.00 . A A . 13 VAL HB 1 1
11 6724 1 1 13 VAL HG11 H -8.935 -5.971 -10.986 1.00 . A A . 13 VAL HG11 1 1
11 6725 1 1 13 VAL HG12 H -9.600 -7.365 -10.132 1.00 . A A . 13 VAL HG12 1 1
11 6726 1 1 13 VAL HG13 H -8.079 -7.513 -11.012 1.00 . A A . 13 VAL HG13 1 1
11 6727 1 1 13 VAL HG21 H -7.643 -4.511 -10.014 1.00 . A A . 13 VAL HG21 1 1
11 6728 1 1 13 VAL HG22 H -7.024 -4.678 -8.371 1.00 . A A . 13 VAL HG22 1 1
11 6729 1 1 13 VAL HG23 H -8.760 -4.550 -8.650 1.00 . A A . 13 VAL HG23 1 1
11 6730 1 1 13 VAL N N -8.572 -8.516 -7.965 1.00 . A A . 13 VAL N 1 1
11 6731 1 1 13 VAL O O -10.560 -5.954 -8.681 1.00 . A A . 13 VAL O 1 1
11 6732 1 1 14 LEU C C -12.289 -6.493 -4.823 1.00 . A A . 14 LEU C 1 1
11 6733 1 1 14 LEU CA C -11.907 -6.218 -6.274 1.00 . A A . 14 LEU CA 1 1
11 6734 1 1 14 LEU CB C -12.912 -6.886 -7.216 1.00 . A A . 14 LEU CB 1 1
11 6735 1 1 14 LEU CD1 C -13.490 -5.117 -8.894 1.00 . A A . 14 LEU CD1 1 1
11 6736 1 1 14 LEU CD2 C -15.219 -6.781 -8.187 1.00 . A A . 14 LEU CD2 1 1
11 6737 1 1 14 LEU CG C -14.011 -5.966 -7.746 1.00 . A A . 14 LEU CG 1 1
11 6738 1 1 14 LEU H H -10.054 -7.144 -5.848 1.00 . A A . 14 LEU H 1 1
11 6739 1 1 14 LEU HA H -11.926 -5.151 -6.442 1.00 . A A . 14 LEU HA 1 1
11 6740 1 1 14 LEU HB2 H -12.369 -7.289 -8.059 1.00 . A A . 14 LEU HB2 1 1
11 6741 1 1 14 LEU HB3 H -13.380 -7.703 -6.688 1.00 . A A . 14 LEU HB3 1 1
11 6742 1 1 14 LEU HD11 H -14.321 -4.664 -9.413 1.00 . A A . 14 LEU HD11 1 1
11 6743 1 1 14 LEU HD12 H -12.932 -5.741 -9.578 1.00 . A A . 14 LEU HD12 1 1
11 6744 1 1 14 LEU HD13 H -12.844 -4.343 -8.504 1.00 . A A . 14 LEU HD13 1 1
11 6745 1 1 14 LEU HD21 H -14.901 -7.772 -8.468 1.00 . A A . 14 LEU HD21 1 1
11 6746 1 1 14 LEU HD22 H -15.688 -6.298 -9.034 1.00 . A A . 14 LEU HD22 1 1
11 6747 1 1 14 LEU HD23 H -15.926 -6.845 -7.374 1.00 . A A . 14 LEU HD23 1 1
11 6748 1 1 14 LEU HG H -14.327 -5.301 -6.956 1.00 . A A . 14 LEU HG 1 1
11 6749 1 1 14 LEU N N -10.556 -6.690 -6.555 1.00 . A A . 14 LEU N 1 1
11 6750 1 1 14 LEU O O -12.724 -7.593 -4.484 1.00 . A A . 14 LEU O 1 1
11 6751 1 1 15 ASP C C -12.703 -4.250 -1.934 1.00 . A A . 15 ASP C 1 1
11 6752 1 1 15 ASP CA C -12.450 -5.616 -2.562 1.00 . A A . 15 ASP CA 1 1
11 6753 1 1 15 ASP CB C -11.322 -6.334 -1.819 1.00 . A A . 15 ASP CB 1 1
11 6754 1 1 15 ASP CG C -11.465 -7.843 -1.867 1.00 . A A . 15 ASP CG 1 1
11 6755 1 1 15 ASP H H -11.776 -4.636 -4.304 1.00 . A A . 15 ASP H 1 1
11 6756 1 1 15 ASP HA H -13.347 -6.203 -2.490 1.00 . A A . 15 ASP HA 1 1
11 6757 1 1 15 ASP HB2 H -10.376 -6.066 -2.267 1.00 . A A . 15 ASP HB2 1 1
11 6758 1 1 15 ASP HB3 H -11.326 -6.022 -0.784 1.00 . A A . 15 ASP HB3 1 1
11 6759 1 1 15 ASP N N -12.123 -5.486 -3.973 1.00 . A A . 15 ASP N 1 1
11 6760 1 1 15 ASP O O -13.844 -3.892 -1.642 1.00 . A A . 15 ASP O 1 1
11 6761 1 1 15 ASP OD1 O -11.032 -8.448 -2.869 1.00 . A A . 15 ASP OD1 1 1
11 6762 1 1 15 ASP OD2 O -12.010 -8.418 -0.901 1.00 . A A . 15 ASP OD2 1 1
11 6763 1 1 16 ASN C C -10.402 -1.429 -1.199 1.00 . A A . 16 ASN C 1 1
11 6764 1 1 16 ASN CA C -11.739 -2.163 -1.134 1.00 . A A . 16 ASN CA 1 1
11 6765 1 1 16 ASN CB C -12.216 -2.267 0.317 1.00 . A A . 16 ASN CB 1 1
11 6766 1 1 16 ASN CG C -13.685 -1.925 0.469 1.00 . A A . 16 ASN CG 1 1
11 6767 1 1 16 ASN H H -10.748 -3.832 -1.981 1.00 . A A . 16 ASN H 1 1
11 6768 1 1 16 ASN HA H -12.466 -1.606 -1.703 1.00 . A A . 16 ASN HA 1 1
11 6769 1 1 16 ASN HB2 H -12.064 -3.278 0.667 1.00 . A A . 16 ASN HB2 1 1
11 6770 1 1 16 ASN HB3 H -11.642 -1.589 0.932 1.00 . A A . 16 ASN HB3 1 1
11 6771 1 1 16 ASN HD21 H -14.132 -3.846 0.724 1.00 . A A . 16 ASN HD21 1 1
11 6772 1 1 16 ASN HD22 H -15.467 -2.750 0.780 1.00 . A A . 16 ASN HD22 1 1
11 6773 1 1 16 ASN N N -11.632 -3.491 -1.727 1.00 . A A . 16 ASN N 1 1
11 6774 1 1 16 ASN ND2 N -14.511 -2.943 0.679 1.00 . A A . 16 ASN ND2 1 1
11 6775 1 1 16 ASN O O -10.030 -0.707 -0.274 1.00 . A A . 16 ASN O 1 1
11 6776 1 1 16 ASN OD1 O -14.073 -0.759 0.398 1.00 . A A . 16 ASN OD1 1 1
11 6777 1 1 17 LYS C C -7.464 -1.239 -1.313 1.00 . A A . 17 LYS C 1 1
11 6778 1 1 17 LYS CA C -8.388 -0.981 -2.498 1.00 . A A . 17 LYS CA 1 1
11 6779 1 1 17 LYS CB C -8.565 0.526 -2.704 1.00 . A A . 17 LYS CB 1 1
11 6780 1 1 17 LYS CD C -7.497 1.376 -4.813 1.00 . A A . 17 LYS CD 1 1
11 6781 1 1 17 LYS CE C -8.672 2.279 -5.155 1.00 . A A . 17 LYS CE 1 1
11 6782 1 1 17 LYS CG C -7.347 1.203 -3.311 1.00 . A A . 17 LYS CG 1 1
11 6783 1 1 17 LYS H H -10.039 -2.208 -3.002 1.00 . A A . 17 LYS H 1 1
11 6784 1 1 17 LYS HA H -7.942 -1.407 -3.383 1.00 . A A . 17 LYS HA 1 1
11 6785 1 1 17 LYS HB2 H -9.407 0.690 -3.361 1.00 . A A . 17 LYS HB2 1 1
11 6786 1 1 17 LYS HB3 H -8.769 0.987 -1.750 1.00 . A A . 17 LYS HB3 1 1
11 6787 1 1 17 LYS HD2 H -6.592 1.815 -5.207 1.00 . A A . 17 LYS HD2 1 1
11 6788 1 1 17 LYS HD3 H -7.656 0.407 -5.263 1.00 . A A . 17 LYS HD3 1 1
11 6789 1 1 17 LYS HE2 H -9.584 1.708 -5.068 1.00 . A A . 17 LYS HE2 1 1
11 6790 1 1 17 LYS HE3 H -8.692 3.101 -4.455 1.00 . A A . 17 LYS HE3 1 1
11 6791 1 1 17 LYS HG2 H -7.225 2.175 -2.857 1.00 . A A . 17 LYS HG2 1 1
11 6792 1 1 17 LYS HG3 H -6.474 0.598 -3.112 1.00 . A A . 17 LYS HG3 1 1
11 6793 1 1 17 LYS HZ1 H -8.264 2.074 -7.194 1.00 . A A . 17 LYS HZ1 1 1
11 6794 1 1 17 LYS HZ2 H -7.880 3.598 -6.569 1.00 . A A . 17 LYS HZ2 1 1
11 6795 1 1 17 LYS HZ3 H -9.496 3.182 -6.849 1.00 . A A . 17 LYS HZ3 1 1
11 6796 1 1 17 LYS N N -9.686 -1.621 -2.302 1.00 . A A . 17 LYS N 1 1
11 6797 1 1 17 LYS NZ N -8.570 2.821 -6.538 1.00 . A A . 17 LYS NZ 1 1
11 6798 1 1 17 LYS O O -6.698 -0.366 -0.905 1.00 . A A . 17 LYS O 1 1
11 6799 1 1 18 ALA C C -5.288 -3.110 -0.062 1.00 . A A . 18 ALA C 1 1
11 6800 1 1 18 ALA CA C -6.721 -2.825 0.372 1.00 . A A . 18 ALA CA 1 1
11 6801 1 1 18 ALA CB C -7.313 -4.037 1.073 1.00 . A A . 18 ALA CB 1 1
11 6802 1 1 18 ALA H H -8.174 -3.094 -1.132 1.00 . A A . 18 ALA H 1 1
11 6803 1 1 18 ALA HA H -6.721 -2.002 1.066 1.00 . A A . 18 ALA HA 1 1
11 6804 1 1 18 ALA HB1 H -8.279 -3.780 1.485 1.00 . A A . 18 ALA HB1 1 1
11 6805 1 1 18 ALA HB2 H -6.656 -4.350 1.869 1.00 . A A . 18 ALA HB2 1 1
11 6806 1 1 18 ALA HB3 H -7.429 -4.843 0.362 1.00 . A A . 18 ALA HB3 1 1
11 6807 1 1 18 ALA N N -7.544 -2.445 -0.764 1.00 . A A . 18 ALA N 1 1
11 6808 1 1 18 ALA O O -4.387 -2.304 0.171 1.00 . A A . 18 ALA O 1 1
11 6809 1 1 19 ALA C C -3.311 -3.797 -2.334 1.00 . A A . 19 ALA C 1 1
11 6810 1 1 19 ALA CA C -3.762 -4.655 -1.156 1.00 . A A . 19 ALA CA 1 1
11 6811 1 1 19 ALA CB C -3.754 -6.126 -1.539 1.00 . A A . 19 ALA CB 1 1
11 6812 1 1 19 ALA H H -5.840 -4.862 -0.844 1.00 . A A . 19 ALA H 1 1
11 6813 1 1 19 ALA HA H -3.072 -4.516 -0.340 1.00 . A A . 19 ALA HA 1 1
11 6814 1 1 19 ALA HB1 H -3.059 -6.284 -2.350 1.00 . A A . 19 ALA HB1 1 1
11 6815 1 1 19 ALA HB2 H -4.744 -6.423 -1.850 1.00 . A A . 19 ALA HB2 1 1
11 6816 1 1 19 ALA HB3 H -3.452 -6.718 -0.687 1.00 . A A . 19 ALA HB3 1 1
11 6817 1 1 19 ALA N N -5.083 -4.261 -0.690 1.00 . A A . 19 ALA N 1 1
11 6818 1 1 19 ALA O O -2.114 -3.666 -2.593 1.00 . A A . 19 ALA O 1 1
11 6819 1 1 20 LEU C C -2.991 -1.260 -3.808 1.00 . A A . 20 LEU C 1 1
11 6820 1 1 20 LEU CA C -3.964 -2.369 -4.195 1.00 . A A . 20 LEU CA 1 1
11 6821 1 1 20 LEU CB C -5.247 -1.762 -4.767 1.00 . A A . 20 LEU CB 1 1
11 6822 1 1 20 LEU CD1 C -4.080 -0.806 -6.769 1.00 . A A . 20 LEU CD1 1 1
11 6823 1 1 20 LEU CD2 C -5.287 -2.987 -6.954 1.00 . A A . 20 LEU CD2 1 1
11 6824 1 1 20 LEU CG C -5.272 -1.619 -6.290 1.00 . A A . 20 LEU CG 1 1
11 6825 1 1 20 LEU H H -5.209 -3.353 -2.793 1.00 . A A . 20 LEU H 1 1
11 6826 1 1 20 LEU HA H -3.501 -2.989 -4.947 1.00 . A A . 20 LEU HA 1 1
11 6827 1 1 20 LEU HB2 H -6.078 -2.386 -4.471 1.00 . A A . 20 LEU HB2 1 1
11 6828 1 1 20 LEU HB3 H -5.382 -0.783 -4.333 1.00 . A A . 20 LEU HB3 1 1
11 6829 1 1 20 LEU HD11 H -4.061 0.144 -6.253 1.00 . A A . 20 LEU HD11 1 1
11 6830 1 1 20 LEU HD12 H -4.164 -0.635 -7.832 1.00 . A A . 20 LEU HD12 1 1
11 6831 1 1 20 LEU HD13 H -3.169 -1.346 -6.563 1.00 . A A . 20 LEU HD13 1 1
11 6832 1 1 20 LEU HD21 H -4.797 -3.704 -6.311 1.00 . A A . 20 LEU HD21 1 1
11 6833 1 1 20 LEU HD22 H -4.767 -2.936 -7.898 1.00 . A A . 20 LEU HD22 1 1
11 6834 1 1 20 LEU HD23 H -6.309 -3.294 -7.120 1.00 . A A . 20 LEU HD23 1 1
11 6835 1 1 20 LEU HG H -6.172 -1.095 -6.580 1.00 . A A . 20 LEU HG 1 1
11 6836 1 1 20 LEU N N -4.272 -3.214 -3.045 1.00 . A A . 20 LEU N 1 1
11 6837 1 1 20 LEU O O -2.170 -0.830 -4.619 1.00 . A A . 20 LEU O 1 1
11 6838 1 1 21 ARG C C -1.007 -0.327 -1.356 1.00 . A A . 21 ARG C 1 1
11 6839 1 1 21 ARG CA C -2.218 0.252 -2.074 1.00 . A A . 21 ARG CA 1 1
11 6840 1 1 21 ARG CB C -2.984 1.192 -1.142 1.00 . A A . 21 ARG CB 1 1
11 6841 1 1 21 ARG CD C -4.238 1.468 1.020 1.00 . A A . 21 ARG CD 1 1
11 6842 1 1 21 ARG CG C -3.662 0.480 0.018 1.00 . A A . 21 ARG CG 1 1
11 6843 1 1 21 ARG CZ C -6.450 2.438 1.513 1.00 . A A . 21 ARG CZ 1 1
11 6844 1 1 21 ARG H H -3.756 -1.179 -1.967 1.00 . A A . 21 ARG H 1 1
11 6845 1 1 21 ARG HA H -1.876 0.804 -2.925 1.00 . A A . 21 ARG HA 1 1
11 6846 1 1 21 ARG HB2 H -2.295 1.918 -0.737 1.00 . A A . 21 ARG HB2 1 1
11 6847 1 1 21 ARG HB3 H -3.742 1.707 -1.713 1.00 . A A . 21 ARG HB3 1 1
11 6848 1 1 21 ARG HD2 H -3.881 1.211 2.007 1.00 . A A . 21 ARG HD2 1 1
11 6849 1 1 21 ARG HD3 H -3.900 2.462 0.764 1.00 . A A . 21 ARG HD3 1 1
11 6850 1 1 21 ARG HE H -6.144 0.665 0.649 1.00 . A A . 21 ARG HE 1 1
11 6851 1 1 21 ARG HG2 H -4.461 -0.133 -0.367 1.00 . A A . 21 ARG HG2 1 1
11 6852 1 1 21 ARG HG3 H -2.936 -0.143 0.517 1.00 . A A . 21 ARG HG3 1 1
11 6853 1 1 21 ARG HH11 H -4.886 3.597 2.061 1.00 . A A . 21 ARG HH11 1 1
11 6854 1 1 21 ARG HH12 H -6.451 4.256 2.396 1.00 . A A . 21 ARG HH12 1 1
11 6855 1 1 21 ARG HH21 H -8.205 1.529 1.088 1.00 . A A . 21 ARG HH21 1 1
11 6856 1 1 21 ARG HH22 H -8.336 3.083 1.843 1.00 . A A . 21 ARG HH22 1 1
11 6857 1 1 21 ARG N N -3.087 -0.801 -2.565 1.00 . A A . 21 ARG N 1 1
11 6858 1 1 21 ARG NE N -5.699 1.452 1.026 1.00 . A A . 21 ARG NE 1 1
11 6859 1 1 21 ARG NH1 N -5.882 3.519 2.033 1.00 . A A . 21 ARG NH1 1 1
11 6860 1 1 21 ARG NH2 N -7.771 2.341 1.478 1.00 . A A . 21 ARG NH2 1 1
11 6861 1 1 21 ARG O O 0.072 0.265 -1.363 1.00 . A A . 21 ARG O 1 1
11 6862 1 1 22 ASP C C 0.909 -2.700 -1.014 1.00 . A A . 22 ASP C 1 1
11 6863 1 1 22 ASP CA C -0.105 -2.146 -0.033 1.00 . A A . 22 ASP CA 1 1
11 6864 1 1 22 ASP CB C -0.642 -3.260 0.867 1.00 . A A . 22 ASP CB 1 1
11 6865 1 1 22 ASP CG C -1.290 -2.724 2.129 1.00 . A A . 22 ASP CG 1 1
11 6866 1 1 22 ASP H H -2.069 -1.914 -0.780 1.00 . A A . 22 ASP H 1 1
11 6867 1 1 22 ASP HA H 0.380 -1.403 0.569 1.00 . A A . 22 ASP HA 1 1
11 6868 1 1 22 ASP HB2 H -1.376 -3.832 0.322 1.00 . A A . 22 ASP HB2 1 1
11 6869 1 1 22 ASP HB3 H 0.175 -3.908 1.150 1.00 . A A . 22 ASP HB3 1 1
11 6870 1 1 22 ASP N N -1.190 -1.490 -0.747 1.00 . A A . 22 ASP N 1 1
11 6871 1 1 22 ASP O O 2.111 -2.709 -0.746 1.00 . A A . 22 ASP O 1 1
11 6872 1 1 22 ASP OD1 O -0.662 -1.884 2.807 1.00 . A A . 22 ASP OD1 1 1
11 6873 1 1 22 ASP OD2 O -2.424 -3.143 2.437 1.00 . A A . 22 ASP OD2 1 1
11 6874 1 1 23 TYR C C 2.263 -2.592 -3.643 1.00 . A A . 23 TYR C 1 1
11 6875 1 1 23 TYR CA C 1.294 -3.673 -3.198 1.00 . A A . 23 TYR CA 1 1
11 6876 1 1 23 TYR CB C 0.477 -4.182 -4.388 1.00 . A A . 23 TYR CB 1 1
11 6877 1 1 23 TYR CD1 C 2.293 -5.806 -5.048 1.00 . A A . 23 TYR CD1 1 1
11 6878 1 1 23 TYR CD2 C 1.094 -4.693 -6.782 1.00 . A A . 23 TYR CD2 1 1
11 6879 1 1 23 TYR CE1 C 3.051 -6.470 -5.993 1.00 . A A . 23 TYR CE1 1 1
11 6880 1 1 23 TYR CE2 C 1.847 -5.353 -7.733 1.00 . A A . 23 TYR CE2 1 1
11 6881 1 1 23 TYR CG C 1.303 -4.906 -5.425 1.00 . A A . 23 TYR CG 1 1
11 6882 1 1 23 TYR CZ C 2.824 -6.241 -7.334 1.00 . A A . 23 TYR CZ 1 1
11 6883 1 1 23 TYR H H -0.542 -3.090 -2.322 1.00 . A A . 23 TYR H 1 1
11 6884 1 1 23 TYR HA H 1.854 -4.487 -2.772 1.00 . A A . 23 TYR HA 1 1
11 6885 1 1 23 TYR HB2 H -0.280 -4.865 -4.030 1.00 . A A . 23 TYR HB2 1 1
11 6886 1 1 23 TYR HB3 H -0.002 -3.342 -4.871 1.00 . A A . 23 TYR HB3 1 1
11 6887 1 1 23 TYR HD1 H 2.467 -5.984 -3.997 1.00 . A A . 23 TYR HD1 1 1
11 6888 1 1 23 TYR HD2 H 0.329 -3.996 -7.091 1.00 . A A . 23 TYR HD2 1 1
11 6889 1 1 23 TYR HE1 H 3.816 -7.166 -5.680 1.00 . A A . 23 TYR HE1 1 1
11 6890 1 1 23 TYR HE2 H 1.671 -5.173 -8.783 1.00 . A A . 23 TYR HE2 1 1
11 6891 1 1 23 TYR HH H 4.450 -6.503 -8.328 1.00 . A A . 23 TYR HH 1 1
11 6892 1 1 23 TYR N N 0.422 -3.142 -2.162 1.00 . A A . 23 TYR N 1 1
11 6893 1 1 23 TYR O O 3.409 -2.869 -3.997 1.00 . A A . 23 TYR O 1 1
11 6894 1 1 23 TYR OH O 3.576 -6.900 -8.278 1.00 . A A . 23 TYR OH 1 1
11 6895 1 1 24 LEU C C 3.508 0.182 -2.795 1.00 . A A . 24 LEU C 1 1
11 6896 1 1 24 LEU CA C 2.606 -0.212 -3.959 1.00 . A A . 24 LEU CA 1 1
11 6897 1 1 24 LEU CB C 1.725 0.970 -4.370 1.00 . A A . 24 LEU CB 1 1
11 6898 1 1 24 LEU CD1 C 0.442 -0.002 -6.294 1.00 . A A . 24 LEU CD1 1 1
11 6899 1 1 24 LEU CD2 C 0.913 2.453 -6.219 1.00 . A A . 24 LEU CD2 1 1
11 6900 1 1 24 LEU CG C 1.436 1.068 -5.869 1.00 . A A . 24 LEU CG 1 1
11 6901 1 1 24 LEU H H 0.878 -1.205 -3.286 1.00 . A A . 24 LEU H 1 1
11 6902 1 1 24 LEU HA H 3.218 -0.503 -4.790 1.00 . A A . 24 LEU HA 1 1
11 6903 1 1 24 LEU HB2 H 0.783 0.888 -3.847 1.00 . A A . 24 LEU HB2 1 1
11 6904 1 1 24 LEU HB3 H 2.212 1.882 -4.060 1.00 . A A . 24 LEU HB3 1 1
11 6905 1 1 24 LEU HD11 H -0.550 0.421 -6.327 1.00 . A A . 24 LEU HD11 1 1
11 6906 1 1 24 LEU HD12 H 0.465 -0.815 -5.584 1.00 . A A . 24 LEU HD12 1 1
11 6907 1 1 24 LEU HD13 H 0.708 -0.371 -7.273 1.00 . A A . 24 LEU HD13 1 1
11 6908 1 1 24 LEU HD21 H 1.476 3.198 -5.676 1.00 . A A . 24 LEU HD21 1 1
11 6909 1 1 24 LEU HD22 H -0.131 2.523 -5.951 1.00 . A A . 24 LEU HD22 1 1
11 6910 1 1 24 LEU HD23 H 1.023 2.621 -7.281 1.00 . A A . 24 LEU HD23 1 1
11 6911 1 1 24 LEU HG H 2.354 0.908 -6.416 1.00 . A A . 24 LEU HG 1 1
11 6912 1 1 24 LEU N N 1.792 -1.353 -3.592 1.00 . A A . 24 LEU N 1 1
11 6913 1 1 24 LEU O O 4.584 0.746 -2.991 1.00 . A A . 24 LEU O 1 1
11 6914 1 1 25 ARG C C 4.919 -0.857 -0.159 1.00 . A A . 25 ARG C 1 1
11 6915 1 1 25 ARG CA C 3.825 0.180 -0.385 1.00 . A A . 25 ARG CA 1 1
11 6916 1 1 25 ARG CB C 2.902 0.247 0.835 1.00 . A A . 25 ARG CB 1 1
11 6917 1 1 25 ARG CD C 1.980 1.834 2.552 1.00 . A A . 25 ARG CD 1 1
11 6918 1 1 25 ARG CG C 3.209 1.408 1.767 1.00 . A A . 25 ARG CG 1 1
11 6919 1 1 25 ARG CZ C 0.729 3.915 2.975 1.00 . A A . 25 ARG CZ 1 1
11 6920 1 1 25 ARG H H 2.199 -0.582 -1.490 1.00 . A A . 25 ARG H 1 1
11 6921 1 1 25 ARG HA H 4.281 1.139 -0.532 1.00 . A A . 25 ARG HA 1 1
11 6922 1 1 25 ARG HB2 H 1.882 0.345 0.496 1.00 . A A . 25 ARG HB2 1 1
11 6923 1 1 25 ARG HB3 H 2.997 -0.671 1.396 1.00 . A A . 25 ARG HB3 1 1
11 6924 1 1 25 ARG HD2 H 1.165 1.166 2.317 1.00 . A A . 25 ARG HD2 1 1
11 6925 1 1 25 ARG HD3 H 2.203 1.771 3.607 1.00 . A A . 25 ARG HD3 1 1
11 6926 1 1 25 ARG HE H 1.954 3.611 1.431 1.00 . A A . 25 ARG HE 1 1
11 6927 1 1 25 ARG HG2 H 3.979 1.106 2.460 1.00 . A A . 25 ARG HG2 1 1
11 6928 1 1 25 ARG HG3 H 3.559 2.244 1.179 1.00 . A A . 25 ARG HG3 1 1
11 6929 1 1 25 ARG HH11 H 0.428 2.463 4.350 1.00 . A A . 25 ARG HH11 1 1
11 6930 1 1 25 ARG HH12 H -0.441 3.935 4.624 1.00 . A A . 25 ARG HH12 1 1
11 6931 1 1 25 ARG HH21 H 0.814 5.550 1.790 1.00 . A A . 25 ARG HH21 1 1
11 6932 1 1 25 ARG HH22 H -0.222 5.688 3.170 1.00 . A A . 25 ARG HH22 1 1
11 6933 1 1 25 ARG N N 3.060 -0.129 -1.582 1.00 . A A . 25 ARG N 1 1
11 6934 1 1 25 ARG NE N 1.576 3.202 2.235 1.00 . A A . 25 ARG NE 1 1
11 6935 1 1 25 ARG NH1 N 0.195 3.395 4.072 1.00 . A A . 25 ARG NH1 1 1
11 6936 1 1 25 ARG NH2 N 0.415 5.152 2.616 1.00 . A A . 25 ARG NH2 1 1
11 6937 1 1 25 ARG O O 5.952 -0.564 0.444 1.00 . A A . 25 ARG O 1 1
11 6938 1 1 26 GLN C C 6.368 -3.428 -1.823 1.00 . A A . 26 GLN C 1 1
11 6939 1 1 26 GLN CA C 5.642 -3.151 -0.508 1.00 . A A . 26 GLN CA 1 1
11 6940 1 1 26 GLN CB C 4.942 -4.420 -0.020 1.00 . A A . 26 GLN CB 1 1
11 6941 1 1 26 GLN CD C 4.484 -5.903 1.973 1.00 . A A . 26 GLN CD 1 1
11 6942 1 1 26 GLN CG C 4.828 -4.507 1.494 1.00 . A A . 26 GLN CG 1 1
11 6943 1 1 26 GLN H H 3.847 -2.236 -1.118 1.00 . A A . 26 GLN H 1 1
11 6944 1 1 26 GLN HA H 6.361 -2.846 0.225 1.00 . A A . 26 GLN HA 1 1
11 6945 1 1 26 GLN HB2 H 3.945 -4.452 -0.436 1.00 . A A . 26 GLN HB2 1 1
11 6946 1 1 26 GLN HB3 H 5.496 -5.279 -0.367 1.00 . A A . 26 GLN HB3 1 1
11 6947 1 1 26 GLN HE21 H 2.638 -5.721 1.256 1.00 . A A . 26 GLN HE21 1 1
11 6948 1 1 26 GLN HE22 H 3.000 -7.225 2.027 1.00 . A A . 26 GLN HE22 1 1
11 6949 1 1 26 GLN HG2 H 5.772 -4.216 1.930 1.00 . A A . 26 GLN HG2 1 1
11 6950 1 1 26 GLN HG3 H 4.056 -3.827 1.824 1.00 . A A . 26 GLN HG3 1 1
11 6951 1 1 26 GLN N N 4.683 -2.068 -0.650 1.00 . A A . 26 GLN N 1 1
11 6952 1 1 26 GLN NE2 N 3.249 -6.326 1.727 1.00 . A A . 26 GLN NE2 1 1
11 6953 1 1 26 GLN O O 7.262 -4.273 -1.879 1.00 . A A . 26 GLN O 1 1
11 6954 1 1 26 GLN OE1 O 5.318 -6.594 2.557 1.00 . A A . 26 GLN OE1 1 1
11 6955 1 1 27 ILE C C 8.125 -2.734 -4.082 1.00 . A A . 27 ILE C 1 1
11 6956 1 1 27 ILE CA C 6.610 -2.888 -4.186 1.00 . A A . 27 ILE CA 1 1
11 6957 1 1 27 ILE CB C 6.037 -1.883 -5.219 1.00 . A A . 27 ILE CB 1 1
11 6958 1 1 27 ILE CD1 C 7.138 -2.996 -7.226 1.00 . A A . 27 ILE CD1 1 1
11 6959 1 1 27 ILE CG1 C 5.842 -2.568 -6.571 1.00 . A A . 27 ILE CG1 1 1
11 6960 1 1 27 ILE CG2 C 6.925 -0.652 -5.367 1.00 . A A . 27 ILE CG2 1 1
11 6961 1 1 27 ILE H H 5.271 -2.051 -2.780 1.00 . A A . 27 ILE H 1 1
11 6962 1 1 27 ILE HA H 6.386 -3.889 -4.527 1.00 . A A . 27 ILE HA 1 1
11 6963 1 1 27 ILE HB H 5.079 -1.552 -4.854 1.00 . A A . 27 ILE HB 1 1
11 6964 1 1 27 ILE HD11 H 7.257 -2.472 -8.163 1.00 . A A . 27 ILE HD11 1 1
11 6965 1 1 27 ILE HD12 H 7.114 -4.059 -7.410 1.00 . A A . 27 ILE HD12 1 1
11 6966 1 1 27 ILE HD13 H 7.965 -2.760 -6.574 1.00 . A A . 27 ILE HD13 1 1
11 6967 1 1 27 ILE HG12 H 5.233 -3.450 -6.437 1.00 . A A . 27 ILE HG12 1 1
11 6968 1 1 27 ILE HG13 H 5.338 -1.887 -7.243 1.00 . A A . 27 ILE HG13 1 1
11 6969 1 1 27 ILE HG21 H 6.456 0.049 -6.041 1.00 . A A . 27 ILE HG21 1 1
11 6970 1 1 27 ILE HG22 H 7.886 -0.944 -5.762 1.00 . A A . 27 ILE HG22 1 1
11 6971 1 1 27 ILE HG23 H 7.059 -0.185 -4.401 1.00 . A A . 27 ILE HG23 1 1
11 6972 1 1 27 ILE N N 5.986 -2.712 -2.880 1.00 . A A . 27 ILE N 1 1
11 6973 1 1 27 ILE O O 8.883 -3.516 -4.657 1.00 . A A . 27 ILE O 1 1
11 6974 1 1 28 ASN C C 10.557 -2.383 -2.099 1.00 . A A . 28 ASN C 1 1
11 6975 1 1 28 ASN CA C 9.968 -1.455 -3.151 1.00 . A A . 28 ASN CA 1 1
11 6976 1 1 28 ASN CB C 10.193 0.005 -2.750 1.00 . A A . 28 ASN CB 1 1
11 6977 1 1 28 ASN CG C 10.619 0.867 -3.923 1.00 . A A . 28 ASN CG 1 1
11 6978 1 1 28 ASN H H 7.897 -1.137 -2.913 1.00 . A A . 28 ASN H 1 1
11 6979 1 1 28 ASN HA H 10.463 -1.643 -4.089 1.00 . A A . 28 ASN HA 1 1
11 6980 1 1 28 ASN HB2 H 9.274 0.408 -2.348 1.00 . A A . 28 ASN HB2 1 1
11 6981 1 1 28 ASN HB3 H 10.962 0.052 -1.994 1.00 . A A . 28 ASN HB3 1 1
11 6982 1 1 28 ASN HD21 H 9.347 2.292 -3.370 1.00 . A A . 28 ASN HD21 1 1
11 6983 1 1 28 ASN HD22 H 10.278 2.625 -4.787 1.00 . A A . 28 ASN HD22 1 1
11 6984 1 1 28 ASN N N 8.553 -1.719 -3.342 1.00 . A A . 28 ASN N 1 1
11 6985 1 1 28 ASN ND2 N 10.022 2.048 -4.038 1.00 . A A . 28 ASN ND2 1 1
11 6986 1 1 28 ASN O O 11.742 -2.716 -2.147 1.00 . A A . 28 ASN O 1 1
11 6987 1 1 28 ASN OD1 O 11.476 0.478 -4.714 1.00 . A A . 28 ASN OD1 1 1
11 6988 1 1 29 GLU C C 10.003 -5.167 -0.539 1.00 . A A . 29 GLU C 1 1
11 6989 1 1 29 GLU CA C 10.179 -3.717 -0.109 1.00 . A A . 29 GLU CA 1 1
11 6990 1 1 29 GLU CB C 9.437 -3.450 1.203 1.00 . A A . 29 GLU CB 1 1
11 6991 1 1 29 GLU CD C 9.481 -2.370 3.486 1.00 . A A . 29 GLU CD 1 1
11 6992 1 1 29 GLU CG C 10.242 -2.636 2.202 1.00 . A A . 29 GLU CG 1 1
11 6993 1 1 29 GLU H H 8.794 -2.529 -1.163 1.00 . A A . 29 GLU H 1 1
11 6994 1 1 29 GLU HA H 11.226 -3.535 0.029 1.00 . A A . 29 GLU HA 1 1
11 6995 1 1 29 GLU HB2 H 8.526 -2.913 0.983 1.00 . A A . 29 GLU HB2 1 1
11 6996 1 1 29 GLU HB3 H 9.185 -4.395 1.661 1.00 . A A . 29 GLU HB3 1 1
11 6997 1 1 29 GLU HG2 H 11.145 -3.178 2.444 1.00 . A A . 29 GLU HG2 1 1
11 6998 1 1 29 GLU HG3 H 10.500 -1.689 1.750 1.00 . A A . 29 GLU HG3 1 1
11 6999 1 1 29 GLU N N 9.725 -2.814 -1.153 1.00 . A A . 29 GLU N 1 1
11 7000 1 1 29 GLU O O 9.869 -6.069 0.288 1.00 . A A . 29 GLU O 1 1
11 7001 1 1 29 GLU OE1 O 8.503 -3.097 3.757 1.00 . A A . 29 GLU OE1 1 1
11 7002 1 1 29 GLU OE2 O 9.864 -1.435 4.221 1.00 . A A . 29 GLU OE2 1 1
11 7003 1 1 30 TYR C C 11.091 -6.954 -3.347 1.00 . A A . 30 TYR C 1 1
11 7004 1 1 30 TYR CA C 9.903 -6.685 -2.434 1.00 . A A . 30 TYR CA 1 1
11 7005 1 1 30 TYR CB C 8.590 -6.808 -3.210 1.00 . A A . 30 TYR CB 1 1
11 7006 1 1 30 TYR CD1 C 7.118 -7.444 -1.259 1.00 . A A . 30 TYR CD1 1 1
11 7007 1 1 30 TYR CD2 C 7.081 -8.833 -3.197 1.00 . A A . 30 TYR CD2 1 1
11 7008 1 1 30 TYR CE1 C 6.195 -8.270 -0.645 1.00 . A A . 30 TYR CE1 1 1
11 7009 1 1 30 TYR CE2 C 6.155 -9.662 -2.590 1.00 . A A . 30 TYR CE2 1 1
11 7010 1 1 30 TYR CG C 7.577 -7.712 -2.543 1.00 . A A . 30 TYR CG 1 1
11 7011 1 1 30 TYR CZ C 5.717 -9.377 -1.315 1.00 . A A . 30 TYR CZ 1 1
11 7012 1 1 30 TYR H H 10.156 -4.610 -2.429 1.00 . A A . 30 TYR H 1 1
11 7013 1 1 30 TYR HA H 9.914 -7.397 -1.636 1.00 . A A . 30 TYR HA 1 1
11 7014 1 1 30 TYR HB2 H 8.144 -5.829 -3.308 1.00 . A A . 30 TYR HB2 1 1
11 7015 1 1 30 TYR HB3 H 8.793 -7.205 -4.193 1.00 . A A . 30 TYR HB3 1 1
11 7016 1 1 30 TYR HD1 H 7.494 -6.577 -0.737 1.00 . A A . 30 TYR HD1 1 1
11 7017 1 1 30 TYR HD2 H 7.427 -9.054 -4.195 1.00 . A A . 30 TYR HD2 1 1
11 7018 1 1 30 TYR HE1 H 5.850 -8.044 0.354 1.00 . A A . 30 TYR HE1 1 1
11 7019 1 1 30 TYR HE2 H 5.783 -10.530 -3.114 1.00 . A A . 30 TYR HE2 1 1
11 7020 1 1 30 TYR HH H 5.153 -10.517 0.125 1.00 . A A . 30 TYR HH 1 1
11 7021 1 1 30 TYR N N 10.030 -5.370 -1.845 1.00 . A A . 30 TYR N 1 1
11 7022 1 1 30 TYR O O 11.561 -8.085 -3.461 1.00 . A A . 30 TYR O 1 1
11 7023 1 1 30 TYR OH O 4.797 -10.199 -0.707 1.00 . A A . 30 TYR OH 1 1
11 7024 1 1 31 PHE C C 14.022 -5.792 -4.103 1.00 . A A . 31 PHE C 1 1
11 7025 1 1 31 PHE CA C 12.718 -5.989 -4.872 1.00 . A A . 31 PHE CA 1 1
11 7026 1 1 31 PHE CB C 12.610 -4.955 -5.993 1.00 . A A . 31 PHE CB 1 1
11 7027 1 1 31 PHE CD1 C 11.870 -6.655 -7.682 1.00 . A A . 31 PHE CD1 1 1
11 7028 1 1 31 PHE CD2 C 10.775 -4.537 -7.653 1.00 . A A . 31 PHE CD2 1 1
11 7029 1 1 31 PHE CE1 C 11.065 -7.061 -8.730 1.00 . A A . 31 PHE CE1 1 1
11 7030 1 1 31 PHE CE2 C 9.966 -4.936 -8.700 1.00 . A A . 31 PHE CE2 1 1
11 7031 1 1 31 PHE CG C 11.734 -5.391 -7.132 1.00 . A A . 31 PHE CG 1 1
11 7032 1 1 31 PHE CZ C 10.112 -6.200 -9.240 1.00 . A A . 31 PHE CZ 1 1
11 7033 1 1 31 PHE H H 11.163 -5.023 -3.840 1.00 . A A . 31 PHE H 1 1
11 7034 1 1 31 PHE HA H 12.711 -6.973 -5.301 1.00 . A A . 31 PHE HA 1 1
11 7035 1 1 31 PHE HB2 H 12.199 -4.040 -5.591 1.00 . A A . 31 PHE HB2 1 1
11 7036 1 1 31 PHE HB3 H 13.596 -4.758 -6.388 1.00 . A A . 31 PHE HB3 1 1
11 7037 1 1 31 PHE HD1 H 12.614 -7.329 -7.284 1.00 . A A . 31 PHE HD1 1 1
11 7038 1 1 31 PHE HD2 H 10.661 -3.550 -7.232 1.00 . A A . 31 PHE HD2 1 1
11 7039 1 1 31 PHE HE1 H 11.181 -8.048 -9.151 1.00 . A A . 31 PHE HE1 1 1
11 7040 1 1 31 PHE HE2 H 9.223 -4.261 -9.097 1.00 . A A . 31 PHE HE2 1 1
11 7041 1 1 31 PHE HZ H 9.481 -6.514 -10.059 1.00 . A A . 31 PHE HZ 1 1
11 7042 1 1 31 PHE N N 11.577 -5.893 -3.982 1.00 . A A . 31 PHE N 1 1
11 7043 1 1 31 PHE O O 15.097 -6.144 -4.588 1.00 . A A . 31 PHE O 1 1
11 7044 1 1 32 ALA C C 15.849 -6.296 -1.796 1.00 . A A . 32 ALA C 1 1
11 7045 1 1 32 ALA CA C 15.103 -4.994 -2.073 1.00 . A A . 32 ALA CA 1 1
11 7046 1 1 32 ALA CB C 14.707 -4.321 -0.767 1.00 . A A . 32 ALA CB 1 1
11 7047 1 1 32 ALA H H 13.042 -4.968 -2.555 1.00 . A A . 32 ALA H 1 1
11 7048 1 1 32 ALA HA H 15.758 -4.324 -2.611 1.00 . A A . 32 ALA HA 1 1
11 7049 1 1 32 ALA HB1 H 14.779 -3.249 -0.877 1.00 . A A . 32 ALA HB1 1 1
11 7050 1 1 32 ALA HB2 H 15.371 -4.646 0.021 1.00 . A A . 32 ALA HB2 1 1
11 7051 1 1 32 ALA HB3 H 13.692 -4.592 -0.517 1.00 . A A . 32 ALA HB3 1 1
11 7052 1 1 32 ALA N N 13.925 -5.230 -2.897 1.00 . A A . 32 ALA N 1 1
11 7053 1 1 32 ALA O O 17.077 -6.313 -1.707 1.00 . A A . 32 ALA O 1 1
11 7054 1 1 33 ILE C C 15.875 -9.487 -2.673 1.00 . A A . 33 ILE C 1 1
11 7055 1 1 33 ILE CA C 15.682 -8.686 -1.388 1.00 . A A . 33 ILE CA 1 1
11 7056 1 1 33 ILE CB C 14.811 -9.502 -0.410 1.00 . A A . 33 ILE CB 1 1
11 7057 1 1 33 ILE CD1 C 13.046 -8.817 1.292 1.00 . A A . 33 ILE CD1 1 1
11 7058 1 1 33 ILE CG1 C 14.480 -8.669 0.830 1.00 . A A . 33 ILE CG1 1 1
11 7059 1 1 33 ILE CG2 C 15.520 -10.788 -0.015 1.00 . A A . 33 ILE CG2 1 1
11 7060 1 1 33 ILE H H 14.131 -7.308 -1.735 1.00 . A A . 33 ILE H 1 1
11 7061 1 1 33 ILE HA H 16.639 -8.522 -0.931 1.00 . A A . 33 ILE HA 1 1
11 7062 1 1 33 ILE HB H 13.894 -9.765 -0.914 1.00 . A A . 33 ILE HB 1 1
11 7063 1 1 33 ILE HD11 H 12.516 -9.472 0.616 1.00 . A A . 33 ILE HD11 1 1
11 7064 1 1 33 ILE HD12 H 12.569 -7.849 1.303 1.00 . A A . 33 ILE HD12 1 1
11 7065 1 1 33 ILE HD13 H 13.030 -9.238 2.286 1.00 . A A . 33 ILE HD13 1 1
11 7066 1 1 33 ILE HG12 H 15.121 -8.973 1.643 1.00 . A A . 33 ILE HG12 1 1
11 7067 1 1 33 ILE HG13 H 14.651 -7.624 0.612 1.00 . A A . 33 ILE HG13 1 1
11 7068 1 1 33 ILE HG21 H 16.497 -10.555 0.381 1.00 . A A . 33 ILE HG21 1 1
11 7069 1 1 33 ILE HG22 H 15.627 -11.422 -0.884 1.00 . A A . 33 ILE HG22 1 1
11 7070 1 1 33 ILE HG23 H 14.941 -11.304 0.736 1.00 . A A . 33 ILE HG23 1 1
11 7071 1 1 33 ILE N N 15.097 -7.384 -1.657 1.00 . A A . 33 ILE N 1 1
11 7072 1 1 33 ILE O O 17.003 -9.736 -3.098 1.00 . A A . 33 ILE O 1 1
11 7073 1 1 34 ILE C C 15.483 -9.895 -5.647 1.00 . A A . 34 ILE C 1 1
11 7074 1 1 34 ILE CA C 14.812 -10.671 -4.518 1.00 . A A . 34 ILE CA 1 1
11 7075 1 1 34 ILE CB C 13.399 -11.098 -4.965 1.00 . A A . 34 ILE CB 1 1
11 7076 1 1 34 ILE CD1 C 12.164 -12.697 -6.512 1.00 . A A . 34 ILE CD1 1 1
11 7077 1 1 34 ILE CG1 C 13.480 -12.027 -6.179 1.00 . A A . 34 ILE CG1 1 1
11 7078 1 1 34 ILE CG2 C 12.547 -9.876 -5.281 1.00 . A A . 34 ILE CG2 1 1
11 7079 1 1 34 ILE H H 13.895 -9.666 -2.897 1.00 . A A . 34 ILE H 1 1
11 7080 1 1 34 ILE HA H 15.388 -11.563 -4.322 1.00 . A A . 34 ILE HA 1 1
11 7081 1 1 34 ILE HB H 12.932 -11.626 -4.148 1.00 . A A . 34 ILE HB 1 1
11 7082 1 1 34 ILE HD11 H 12.187 -13.722 -6.172 1.00 . A A . 34 ILE HD11 1 1
11 7083 1 1 34 ILE HD12 H 12.011 -12.678 -7.581 1.00 . A A . 34 ILE HD12 1 1
11 7084 1 1 34 ILE HD13 H 11.358 -12.172 -6.023 1.00 . A A . 34 ILE HD13 1 1
11 7085 1 1 34 ILE HG12 H 13.788 -11.456 -7.042 1.00 . A A . 34 ILE HG12 1 1
11 7086 1 1 34 ILE HG13 H 14.208 -12.800 -5.984 1.00 . A A . 34 ILE HG13 1 1
11 7087 1 1 34 ILE HG21 H 13.028 -8.991 -4.893 1.00 . A A . 34 ILE HG21 1 1
11 7088 1 1 34 ILE HG22 H 11.576 -9.988 -4.823 1.00 . A A . 34 ILE HG22 1 1
11 7089 1 1 34 ILE HG23 H 12.431 -9.783 -6.350 1.00 . A A . 34 ILE HG23 1 1
11 7090 1 1 34 ILE N N 14.765 -9.893 -3.285 1.00 . A A . 34 ILE N 1 1
11 7091 1 1 34 ILE O O 15.957 -10.482 -6.620 1.00 . A A . 34 ILE O 1 1
11 7092 1 1 35 GLY C C 17.463 -7.171 -6.095 1.00 . A A . 35 GLY C 1 1
11 7093 1 1 35 GLY CA C 16.131 -7.743 -6.534 1.00 . A A . 35 GLY CA 1 1
11 7094 1 1 35 GLY H H 15.123 -8.162 -4.720 1.00 . A A . 35 GLY H 1 1
11 7095 1 1 35 GLY HA2 H 16.282 -8.337 -7.424 1.00 . A A . 35 GLY HA2 1 1
11 7096 1 1 35 GLY HA3 H 15.461 -6.928 -6.768 1.00 . A A . 35 GLY HA3 1 1
11 7097 1 1 35 GLY N N 15.517 -8.575 -5.515 1.00 . A A . 35 GLY N 1 1
11 7098 1 1 35 GLY O O 17.689 -5.964 -6.188 1.00 . A A . 35 GLY O 1 1
11 7099 1 1 36 ARG C C 20.499 -7.087 -6.331 1.00 . A A . 36 ARG C 1 1
11 7100 1 1 36 ARG CA C 19.667 -7.610 -5.161 1.00 . A A . 36 ARG CA 1 1
11 7101 1 1 36 ARG CB C 20.395 -8.773 -4.480 1.00 . A A . 36 ARG CB 1 1
11 7102 1 1 36 ARG CD C 21.397 -9.547 -2.311 1.00 . A A . 36 ARG CD 1 1
11 7103 1 1 36 ARG CG C 20.270 -8.763 -2.966 1.00 . A A . 36 ARG CG 1 1
11 7104 1 1 36 ARG CZ C 22.757 -9.368 -0.264 1.00 . A A . 36 ARG CZ 1 1
11 7105 1 1 36 ARG H H 18.111 -8.987 -5.567 1.00 . A A . 36 ARG H 1 1
11 7106 1 1 36 ARG HA H 19.527 -6.817 -4.445 1.00 . A A . 36 ARG HA 1 1
11 7107 1 1 36 ARG HB2 H 19.987 -9.702 -4.849 1.00 . A A . 36 ARG HB2 1 1
11 7108 1 1 36 ARG HB3 H 21.444 -8.725 -4.734 1.00 . A A . 36 ARG HB3 1 1
11 7109 1 1 36 ARG HD2 H 21.135 -10.595 -2.309 1.00 . A A . 36 ARG HD2 1 1
11 7110 1 1 36 ARG HD3 H 22.300 -9.403 -2.885 1.00 . A A . 36 ARG HD3 1 1
11 7111 1 1 36 ARG HE H 20.922 -8.614 -0.488 1.00 . A A . 36 ARG HE 1 1
11 7112 1 1 36 ARG HG2 H 20.305 -7.743 -2.617 1.00 . A A . 36 ARG HG2 1 1
11 7113 1 1 36 ARG HG3 H 19.326 -9.209 -2.689 1.00 . A A . 36 ARG HG3 1 1
11 7114 1 1 36 ARG HH11 H 23.649 -10.371 -1.777 1.00 . A A . 36 ARG HH11 1 1
11 7115 1 1 36 ARG HH12 H 24.585 -10.230 -0.328 1.00 . A A . 36 ARG HH12 1 1
11 7116 1 1 36 ARG HH21 H 22.153 -8.427 1.420 1.00 . A A . 36 ARG HH21 1 1
11 7117 1 1 36 ARG HH22 H 23.736 -9.128 1.487 1.00 . A A . 36 ARG HH22 1 1
11 7118 1 1 36 ARG N N 18.348 -8.038 -5.615 1.00 . A A . 36 ARG N 1 1
11 7119 1 1 36 ARG NE N 21.636 -9.117 -0.936 1.00 . A A . 36 ARG NE 1 1
11 7120 1 1 36 ARG NH1 N 23.744 -10.045 -0.837 1.00 . A A . 36 ARG NH1 1 1
11 7121 1 1 36 ARG NH2 N 22.893 -8.939 0.983 1.00 . A A . 36 ARG NH2 1 1
11 7122 1 1 36 ARG O O 20.692 -7.787 -7.326 1.00 . A A . 36 ARG O 1 1
11 7123 1 1 37 PRO C C 23.211 -5.863 -7.380 1.00 . A A . 37 PRO C 1 1
11 7124 1 1 37 PRO CA C 21.820 -5.242 -7.294 1.00 . A A . 37 PRO CA 1 1
11 7125 1 1 37 PRO CB C 21.915 -3.775 -6.878 1.00 . A A . 37 PRO CB 1 1
11 7126 1 1 37 PRO CD C 20.833 -4.931 -5.086 1.00 . A A . 37 PRO CD 1 1
11 7127 1 1 37 PRO CG C 21.767 -3.793 -5.396 1.00 . A A . 37 PRO CG 1 1
11 7128 1 1 37 PRO HA H 21.333 -5.316 -8.255 1.00 . A A . 37 PRO HA 1 1
11 7129 1 1 37 PRO HB2 H 22.873 -3.374 -7.175 1.00 . A A . 37 PRO HB2 1 1
11 7130 1 1 37 PRO HB3 H 21.122 -3.211 -7.345 1.00 . A A . 37 PRO HB3 1 1
11 7131 1 1 37 PRO HD2 H 21.118 -5.414 -4.163 1.00 . A A . 37 PRO HD2 1 1
11 7132 1 1 37 PRO HD3 H 19.814 -4.577 -5.028 1.00 . A A . 37 PRO HD3 1 1
11 7133 1 1 37 PRO HG2 H 22.729 -3.963 -4.933 1.00 . A A . 37 PRO HG2 1 1
11 7134 1 1 37 PRO HG3 H 21.345 -2.860 -5.055 1.00 . A A . 37 PRO HG3 1 1
11 7135 1 1 37 PRO N N 21.007 -5.845 -6.233 1.00 . A A . 37 PRO N 1 1
11 7136 1 1 37 PRO O O 24.076 -5.588 -6.550 1.00 . A A . 37 PRO O 1 1
11 7137 1 1 38 ARG C C 25.027 -8.276 -7.407 1.00 . A A . 38 ARG C 1 1
11 7138 1 1 38 ARG CA C 24.702 -7.364 -8.585 1.00 . A A . 38 ARG CA 1 1
11 7139 1 1 38 ARG CB C 25.813 -6.326 -8.766 1.00 . A A . 38 ARG CB 1 1
11 7140 1 1 38 ARG CD C 26.461 -5.719 -11.117 1.00 . A A . 38 ARG CD 1 1
11 7141 1 1 38 ARG CG C 25.576 -5.378 -9.930 1.00 . A A . 38 ARG CG 1 1
11 7142 1 1 38 ARG CZ C 28.234 -4.009 -11.058 1.00 . A A . 38 ARG CZ 1 1
11 7143 1 1 38 ARG H H 22.686 -6.880 -9.019 1.00 . A A . 38 ARG H 1 1
11 7144 1 1 38 ARG HA H 24.633 -7.963 -9.482 1.00 . A A . 38 ARG HA 1 1
11 7145 1 1 38 ARG HB2 H 25.891 -5.741 -7.862 1.00 . A A . 38 ARG HB2 1 1
11 7146 1 1 38 ARG HB3 H 26.747 -6.841 -8.931 1.00 . A A . 38 ARG HB3 1 1
11 7147 1 1 38 ARG HD2 H 26.458 -6.790 -11.258 1.00 . A A . 38 ARG HD2 1 1
11 7148 1 1 38 ARG HD3 H 26.059 -5.240 -11.999 1.00 . A A . 38 ARG HD3 1 1
11 7149 1 1 38 ARG HE H 28.503 -5.948 -10.672 1.00 . A A . 38 ARG HE 1 1
11 7150 1 1 38 ARG HG2 H 24.542 -5.446 -10.234 1.00 . A A . 38 ARG HG2 1 1
11 7151 1 1 38 ARG HG3 H 25.793 -4.369 -9.609 1.00 . A A . 38 ARG HG3 1 1
11 7152 1 1 38 ARG HH11 H 26.403 -3.300 -11.545 1.00 . A A . 38 ARG HH11 1 1
11 7153 1 1 38 ARG HH12 H 27.667 -2.118 -11.495 1.00 . A A . 38 ARG HH12 1 1
11 7154 1 1 38 ARG HH21 H 30.166 -4.394 -10.605 1.00 . A A . 38 ARG HH21 1 1
11 7155 1 1 38 ARG HH22 H 29.804 -2.738 -10.962 1.00 . A A . 38 ARG HH22 1 1
11 7156 1 1 38 ARG N N 23.417 -6.701 -8.390 1.00 . A A . 38 ARG N 1 1
11 7157 1 1 38 ARG NE N 27.839 -5.272 -10.920 1.00 . A A . 38 ARG NE 1 1
11 7158 1 1 38 ARG NH1 N 27.363 -3.064 -11.394 1.00 . A A . 38 ARG NH1 1 1
11 7159 1 1 38 ARG NH2 N 29.505 -3.688 -10.860 1.00 . A A . 38 ARG NH2 1 1
11 7160 1 1 38 ARG O O 24.660 -7.989 -6.268 1.00 . A A . 38 ARG O 1 1
11 7161 1 1 39 PHE C C 27.555 -10.736 -6.789 1.00 . A A . 39 PHE C 1 1
11 7162 1 1 39 PHE CA C 26.091 -10.330 -6.653 1.00 . A A . 39 PHE CA 1 1
11 7163 1 1 39 PHE CB C 25.197 -11.570 -6.725 1.00 . A A . 39 PHE CB 1 1
11 7164 1 1 39 PHE CD1 C 24.636 -12.326 -4.399 1.00 . A A . 39 PHE CD1 1 1
11 7165 1 1 39 PHE CD2 C 26.263 -13.560 -5.631 1.00 . A A . 39 PHE CD2 1 1
11 7166 1 1 39 PHE CE1 C 24.792 -13.183 -3.327 1.00 . A A . 39 PHE CE1 1 1
11 7167 1 1 39 PHE CE2 C 26.424 -14.421 -4.562 1.00 . A A . 39 PHE CE2 1 1
11 7168 1 1 39 PHE CG C 25.370 -12.503 -5.562 1.00 . A A . 39 PHE CG 1 1
11 7169 1 1 39 PHE CZ C 25.687 -14.232 -3.408 1.00 . A A . 39 PHE CZ 1 1
11 7170 1 1 39 PHE H H 25.981 -9.550 -8.618 1.00 . A A . 39 PHE H 1 1
11 7171 1 1 39 PHE HA H 25.950 -9.852 -5.696 1.00 . A A . 39 PHE HA 1 1
11 7172 1 1 39 PHE HB2 H 24.163 -11.258 -6.750 1.00 . A A . 39 PHE HB2 1 1
11 7173 1 1 39 PHE HB3 H 25.424 -12.116 -7.629 1.00 . A A . 39 PHE HB3 1 1
11 7174 1 1 39 PHE HD1 H 23.936 -11.505 -4.334 1.00 . A A . 39 PHE HD1 1 1
11 7175 1 1 39 PHE HD2 H 26.840 -13.707 -6.532 1.00 . A A . 39 PHE HD2 1 1
11 7176 1 1 39 PHE HE1 H 24.215 -13.033 -2.426 1.00 . A A . 39 PHE HE1 1 1
11 7177 1 1 39 PHE HE2 H 27.123 -15.241 -4.628 1.00 . A A . 39 PHE HE2 1 1
11 7178 1 1 39 PHE HZ H 25.812 -14.904 -2.571 1.00 . A A . 39 PHE HZ 1 1
11 7179 1 1 39 PHE N N 25.717 -9.376 -7.690 1.00 . A A . 39 PHE N 1 1
11 7180 1 1 39 PHE O O 28.305 -10.730 -5.814 1.00 . A A . 39 PHE O 1 1
11 7181 1 1 40 NH2 HN1 H 27.308 -11.072 -8.734 1.00 . A A . 40 NH2 HN1 1 1
11 7182 1 1 40 NH2 HN2 H 28.896 -11.357 -8.119 1.00 . A A . 40 NH2 HN2 1 1
11 7183 1 1 40 NH2 N N 27.961 -11.091 -8.003 1.00 . A A . 40 NH2 N 1 1
12 7184 1 1 1 PRO C C -15.572 -9.241 -2.700 1.00 . A A . 1 PRO C 1 1
12 7185 1 1 1 PRO CA C -14.891 -7.881 -2.555 1.00 . A A . 1 PRO CA 1 1
12 7186 1 1 1 PRO CB C -15.777 -6.918 -1.773 1.00 . A A . 1 PRO CB 1 1
12 7187 1 1 1 PRO CD C -15.414 -6.014 -3.984 1.00 . A A . 1 PRO CD 1 1
12 7188 1 1 1 PRO CG C -15.715 -5.640 -2.549 1.00 . A A . 1 PRO CG 1 1
12 7189 1 1 1 PRO HA H -13.953 -8.005 -2.038 1.00 . A A . 1 PRO HA 1 1
12 7190 1 1 1 PRO HB2 H -16.784 -7.306 -1.725 1.00 . A A . 1 PRO HB2 1 1
12 7191 1 1 1 PRO HB3 H -15.385 -6.792 -0.775 1.00 . A A . 1 PRO HB3 1 1
12 7192 1 1 1 PRO HD2 H -16.332 -6.189 -4.527 1.00 . A A . 1 PRO HD2 1 1
12 7193 1 1 1 PRO HD3 H -14.835 -5.239 -4.461 1.00 . A A . 1 PRO HD3 1 1
12 7194 1 1 1 PRO HG2 H -16.665 -5.132 -2.488 1.00 . A A . 1 PRO HG2 1 1
12 7195 1 1 1 PRO HG3 H -14.929 -5.012 -2.155 1.00 . A A . 1 PRO HG3 1 1
12 7196 1 1 1 PRO N N -14.632 -7.257 -3.872 1.00 . A A . 1 PRO N 1 1
12 7197 1 1 1 PRO O O -16.773 -9.319 -2.958 1.00 . A A . 1 PRO O 1 1
12 7198 1 1 2 ASP C C -14.756 -12.563 -1.552 1.00 . A A . 2 ASP C 1 1
12 7199 1 1 2 ASP CA C -15.325 -11.663 -2.646 1.00 . A A . 2 ASP CA 1 1
12 7200 1 1 2 ASP CB C -15.000 -12.246 -4.023 1.00 . A A . 2 ASP CB 1 1
12 7201 1 1 2 ASP CG C -16.225 -12.815 -4.715 1.00 . A A . 2 ASP CG 1 1
12 7202 1 1 2 ASP H H -13.847 -10.180 -2.331 1.00 . A A . 2 ASP H 1 1
12 7203 1 1 2 ASP HA H -16.397 -11.611 -2.531 1.00 . A A . 2 ASP HA 1 1
12 7204 1 1 2 ASP HB2 H -14.586 -11.469 -4.648 1.00 . A A . 2 ASP HB2 1 1
12 7205 1 1 2 ASP HB3 H -14.273 -13.038 -3.912 1.00 . A A . 2 ASP HB3 1 1
12 7206 1 1 2 ASP N N -14.797 -10.308 -2.534 1.00 . A A . 2 ASP N 1 1
12 7207 1 1 2 ASP O O -13.676 -13.133 -1.703 1.00 . A A . 2 ASP O 1 1
12 7208 1 1 2 ASP OD1 O -17.329 -12.269 -4.508 1.00 . A A . 2 ASP OD1 1 1
12 7209 1 1 2 ASP OD2 O -16.080 -13.805 -5.462 1.00 . A A . 2 ASP OD2 1 1
12 7210 1 1 3 LYS C C -13.744 -13.019 1.243 1.00 . A A . 3 LYS C 1 1
12 7211 1 1 3 LYS CA C -15.063 -13.521 0.666 1.00 . A A . 3 LYS CA 1 1
12 7212 1 1 3 LYS CB C -14.916 -14.977 0.219 1.00 . A A . 3 LYS CB 1 1
12 7213 1 1 3 LYS CD C -16.521 -15.800 1.969 1.00 . A A . 3 LYS CD 1 1
12 7214 1 1 3 LYS CE C -17.110 -17.129 2.415 1.00 . A A . 3 LYS CE 1 1
12 7215 1 1 3 LYS CG C -15.152 -15.983 1.333 1.00 . A A . 3 LYS CG 1 1
12 7216 1 1 3 LYS H H -16.346 -12.211 -0.391 1.00 . A A . 3 LYS H 1 1
12 7217 1 1 3 LYS HA H -15.822 -13.464 1.431 1.00 . A A . 3 LYS HA 1 1
12 7218 1 1 3 LYS HB2 H -15.627 -15.172 -0.571 1.00 . A A . 3 LYS HB2 1 1
12 7219 1 1 3 LYS HB3 H -13.918 -15.124 -0.164 1.00 . A A . 3 LYS HB3 1 1
12 7220 1 1 3 LYS HD2 H -16.425 -15.154 2.827 1.00 . A A . 3 LYS HD2 1 1
12 7221 1 1 3 LYS HD3 H -17.185 -15.347 1.248 1.00 . A A . 3 LYS HD3 1 1
12 7222 1 1 3 LYS HE2 H -16.407 -17.617 3.074 1.00 . A A . 3 LYS HE2 1 1
12 7223 1 1 3 LYS HE3 H -18.029 -16.940 2.949 1.00 . A A . 3 LYS HE3 1 1
12 7224 1 1 3 LYS HG2 H -15.087 -16.981 0.924 1.00 . A A . 3 LYS HG2 1 1
12 7225 1 1 3 LYS HG3 H -14.392 -15.852 2.090 1.00 . A A . 3 LYS HG3 1 1
12 7226 1 1 3 LYS HZ1 H -17.526 -17.467 0.396 1.00 . A A . 3 LYS HZ1 1 1
12 7227 1 1 3 LYS HZ2 H -18.261 -18.576 1.440 1.00 . A A . 3 LYS HZ2 1 1
12 7228 1 1 3 LYS HZ3 H -16.604 -18.688 1.119 1.00 . A A . 3 LYS HZ3 1 1
12 7229 1 1 3 LYS N N -15.494 -12.689 -0.453 1.00 . A A . 3 LYS N 1 1
12 7230 1 1 3 LYS NZ N -17.395 -18.027 1.262 1.00 . A A . 3 LYS NZ 1 1
12 7231 1 1 3 LYS O O -12.878 -13.809 1.617 1.00 . A A . 3 LYS O 1 1
12 7232 1 1 4 ASP C C -12.723 -10.107 2.970 1.00 . A A . 4 ASP C 1 1
12 7233 1 1 4 ASP CA C -12.388 -11.092 1.852 1.00 . A A . 4 ASP CA 1 1
12 7234 1 1 4 ASP CB C -11.616 -10.383 0.737 1.00 . A A . 4 ASP CB 1 1
12 7235 1 1 4 ASP CG C -10.230 -10.965 0.535 1.00 . A A . 4 ASP CG 1 1
12 7236 1 1 4 ASP H H -14.327 -11.122 1.006 1.00 . A A . 4 ASP H 1 1
12 7237 1 1 4 ASP HA H -11.774 -11.882 2.258 1.00 . A A . 4 ASP HA 1 1
12 7238 1 1 4 ASP HB2 H -12.163 -10.478 -0.188 1.00 . A A . 4 ASP HB2 1 1
12 7239 1 1 4 ASP HB3 H -11.513 -9.337 0.984 1.00 . A A . 4 ASP HB3 1 1
12 7240 1 1 4 ASP N N -13.600 -11.700 1.318 1.00 . A A . 4 ASP N 1 1
12 7241 1 1 4 ASP O O -11.967 -9.172 3.232 1.00 . A A . 4 ASP O 1 1
12 7242 1 1 4 ASP OD1 O -9.388 -10.826 1.448 1.00 . A A . 4 ASP OD1 1 1
12 7243 1 1 4 ASP OD2 O -9.986 -11.562 -0.536 1.00 . A A . 4 ASP OD2 1 1
12 7244 1 1 5 PHE C C -15.301 -10.175 5.610 1.00 . A A . 5 PHE C 1 1
12 7245 1 1 5 PHE CA C -14.294 -9.458 4.716 1.00 . A A . 5 PHE CA 1 1
12 7246 1 1 5 PHE CB C -14.919 -8.175 4.164 1.00 . A A . 5 PHE CB 1 1
12 7247 1 1 5 PHE CD1 C -12.916 -6.669 4.013 1.00 . A A . 5 PHE CD1 1 1
12 7248 1 1 5 PHE CD2 C -14.101 -7.185 2.009 1.00 . A A . 5 PHE CD2 1 1
12 7249 1 1 5 PHE CE1 C -12.032 -5.888 3.294 1.00 . A A . 5 PHE CE1 1 1
12 7250 1 1 5 PHE CE2 C -13.220 -6.405 1.284 1.00 . A A . 5 PHE CE2 1 1
12 7251 1 1 5 PHE CG C -13.959 -7.327 3.380 1.00 . A A . 5 PHE CG 1 1
12 7252 1 1 5 PHE CZ C -12.184 -5.756 1.929 1.00 . A A . 5 PHE CZ 1 1
12 7253 1 1 5 PHE H H -14.419 -11.088 3.373 1.00 . A A . 5 PHE H 1 1
12 7254 1 1 5 PHE HA H -13.426 -9.203 5.304 1.00 . A A . 5 PHE HA 1 1
12 7255 1 1 5 PHE HB2 H -15.740 -8.433 3.513 1.00 . A A . 5 PHE HB2 1 1
12 7256 1 1 5 PHE HB3 H -15.290 -7.582 4.987 1.00 . A A . 5 PHE HB3 1 1
12 7257 1 1 5 PHE HD1 H -12.796 -6.774 5.081 1.00 . A A . 5 PHE HD1 1 1
12 7258 1 1 5 PHE HD2 H -14.910 -7.692 1.505 1.00 . A A . 5 PHE HD2 1 1
12 7259 1 1 5 PHE HE1 H -11.223 -5.382 3.800 1.00 . A A . 5 PHE HE1 1 1
12 7260 1 1 5 PHE HE2 H -13.341 -6.303 0.216 1.00 . A A . 5 PHE HE2 1 1
12 7261 1 1 5 PHE HZ H -11.495 -5.145 1.363 1.00 . A A . 5 PHE HZ 1 1
12 7262 1 1 5 PHE N N -13.860 -10.324 3.626 1.00 . A A . 5 PHE N 1 1
12 7263 1 1 5 PHE O O -16.510 -10.080 5.400 1.00 . A A . 5 PHE O 1 1
12 7264 1 1 6 ILE C C -16.023 -10.750 8.734 1.00 . A A . 6 ILE C 1 1
12 7265 1 1 6 ILE CA C -15.649 -11.619 7.535 1.00 . A A . 6 ILE CA 1 1
12 7266 1 1 6 ILE CB C -14.965 -12.905 8.041 1.00 . A A . 6 ILE CB 1 1
12 7267 1 1 6 ILE CD1 C -12.908 -13.472 6.652 1.00 . A A . 6 ILE CD1 1 1
12 7268 1 1 6 ILE CG1 C -14.388 -13.699 6.867 1.00 . A A . 6 ILE CG1 1 1
12 7269 1 1 6 ILE CG2 C -15.950 -13.755 8.829 1.00 . A A . 6 ILE CG2 1 1
12 7270 1 1 6 ILE H H -13.822 -10.926 6.725 1.00 . A A . 6 ILE H 1 1
12 7271 1 1 6 ILE HA H -16.551 -11.898 7.010 1.00 . A A . 6 ILE HA 1 1
12 7272 1 1 6 ILE HB H -14.162 -12.622 8.704 1.00 . A A . 6 ILE HB 1 1
12 7273 1 1 6 ILE HD11 H -12.756 -12.520 6.164 1.00 . A A . 6 ILE HD11 1 1
12 7274 1 1 6 ILE HD12 H -12.508 -14.261 6.033 1.00 . A A . 6 ILE HD12 1 1
12 7275 1 1 6 ILE HD13 H -12.401 -13.471 7.606 1.00 . A A . 6 ILE HD13 1 1
12 7276 1 1 6 ILE HG12 H -14.538 -14.753 7.044 1.00 . A A . 6 ILE HG12 1 1
12 7277 1 1 6 ILE HG13 H -14.903 -13.414 5.959 1.00 . A A . 6 ILE HG13 1 1
12 7278 1 1 6 ILE HG21 H -16.360 -14.520 8.187 1.00 . A A . 6 ILE HG21 1 1
12 7279 1 1 6 ILE HG22 H -16.749 -13.131 9.199 1.00 . A A . 6 ILE HG22 1 1
12 7280 1 1 6 ILE HG23 H -15.441 -14.219 9.660 1.00 . A A . 6 ILE HG23 1 1
12 7281 1 1 6 ILE N N -14.795 -10.890 6.608 1.00 . A A . 6 ILE N 1 1
12 7282 1 1 6 ILE O O -15.912 -11.177 9.884 1.00 . A A . 6 ILE O 1 1
12 7283 1 1 7 VAL C C -17.748 -7.488 8.975 1.00 . A A . 7 VAL C 1 1
12 7284 1 1 7 VAL CA C -16.853 -8.604 9.511 1.00 . A A . 7 VAL CA 1 1
12 7285 1 1 7 VAL CB C -15.614 -7.990 10.192 1.00 . A A . 7 VAL CB 1 1
12 7286 1 1 7 VAL CG1 C -14.795 -7.177 9.200 1.00 . A A . 7 VAL CG1 1 1
12 7287 1 1 7 VAL CG2 C -16.023 -7.138 11.384 1.00 . A A . 7 VAL CG2 1 1
12 7288 1 1 7 VAL H H -16.534 -9.241 7.529 1.00 . A A . 7 VAL H 1 1
12 7289 1 1 7 VAL HA H -17.401 -9.164 10.250 1.00 . A A . 7 VAL HA 1 1
12 7290 1 1 7 VAL HB H -14.995 -8.797 10.552 1.00 . A A . 7 VAL HB 1 1
12 7291 1 1 7 VAL HG11 H -13.748 -7.245 9.454 1.00 . A A . 7 VAL HG11 1 1
12 7292 1 1 7 VAL HG12 H -15.107 -6.142 9.237 1.00 . A A . 7 VAL HG12 1 1
12 7293 1 1 7 VAL HG13 H -14.951 -7.564 8.203 1.00 . A A . 7 VAL HG13 1 1
12 7294 1 1 7 VAL HG21 H -15.141 -6.803 11.909 1.00 . A A . 7 VAL HG21 1 1
12 7295 1 1 7 VAL HG22 H -16.639 -7.726 12.050 1.00 . A A . 7 VAL HG22 1 1
12 7296 1 1 7 VAL HG23 H -16.585 -6.281 11.039 1.00 . A A . 7 VAL HG23 1 1
12 7297 1 1 7 VAL N N -16.466 -9.527 8.458 1.00 . A A . 7 VAL N 1 1
12 7298 1 1 7 VAL O O -17.271 -6.420 8.593 1.00 . A A . 7 VAL O 1 1
12 7299 1 1 8 ASN C C -19.787 -6.458 6.985 1.00 . A A . 8 ASN C 1 1
12 7300 1 1 8 ASN CA C -20.017 -6.764 8.466 1.00 . A A . 8 ASN CA 1 1
12 7301 1 1 8 ASN CB C -19.923 -5.476 9.288 1.00 . A A . 8 ASN CB 1 1
12 7302 1 1 8 ASN CG C -20.911 -5.448 10.438 1.00 . A A . 8 ASN CG 1 1
12 7303 1 1 8 ASN H H -19.375 -8.614 9.270 1.00 . A A . 8 ASN H 1 1
12 7304 1 1 8 ASN HA H -21.005 -7.186 8.584 1.00 . A A . 8 ASN HA 1 1
12 7305 1 1 8 ASN HB2 H -18.927 -5.387 9.692 1.00 . A A . 8 ASN HB2 1 1
12 7306 1 1 8 ASN HB3 H -20.122 -4.631 8.644 1.00 . A A . 8 ASN HB3 1 1
12 7307 1 1 8 ASN HD21 H -22.401 -5.899 9.204 1.00 . A A . 8 ASN HD21 1 1
12 7308 1 1 8 ASN HD22 H -22.837 -5.695 10.863 1.00 . A A . 8 ASN HD22 1 1
12 7309 1 1 8 ASN N N -19.052 -7.746 8.951 1.00 . A A . 8 ASN N 1 1
12 7310 1 1 8 ASN ND2 N -22.178 -5.707 10.138 1.00 . A A . 8 ASN ND2 1 1
12 7311 1 1 8 ASN O O -19.530 -5.313 6.612 1.00 . A A . 8 ASN O 1 1
12 7312 1 1 8 ASN OD1 O -20.539 -5.196 11.584 1.00 . A A . 8 ASN OD1 1 1
12 7313 1 1 9 PRO C C -20.857 -6.604 4.013 1.00 . A A . 9 PRO C 1 1
12 7314 1 1 9 PRO CA C -19.681 -7.309 4.677 1.00 . A A . 9 PRO CA 1 1
12 7315 1 1 9 PRO CB C -19.559 -8.745 4.165 1.00 . A A . 9 PRO CB 1 1
12 7316 1 1 9 PRO CD C -20.182 -8.881 6.474 1.00 . A A . 9 PRO CD 1 1
12 7317 1 1 9 PRO CG C -20.339 -9.559 5.139 1.00 . A A . 9 PRO CG 1 1
12 7318 1 1 9 PRO HA H -18.770 -6.769 4.464 1.00 . A A . 9 PRO HA 1 1
12 7319 1 1 9 PRO HB2 H -19.975 -8.811 3.170 1.00 . A A . 9 PRO HB2 1 1
12 7320 1 1 9 PRO HB3 H -18.519 -9.037 4.148 1.00 . A A . 9 PRO HB3 1 1
12 7321 1 1 9 PRO HD2 H -21.102 -8.943 7.038 1.00 . A A . 9 PRO HD2 1 1
12 7322 1 1 9 PRO HD3 H -19.368 -9.322 7.028 1.00 . A A . 9 PRO HD3 1 1
12 7323 1 1 9 PRO HG2 H -21.378 -9.580 4.849 1.00 . A A . 9 PRO HG2 1 1
12 7324 1 1 9 PRO HG3 H -19.940 -10.562 5.180 1.00 . A A . 9 PRO HG3 1 1
12 7325 1 1 9 PRO N N -19.878 -7.481 6.119 1.00 . A A . 9 PRO N 1 1
12 7326 1 1 9 PRO O O -21.499 -7.155 3.115 1.00 . A A . 9 PRO O 1 1
12 7327 1 1 10 SER C C -21.778 -3.184 3.597 1.00 . A A . 10 SER C 1 1
12 7328 1 1 10 SER CA C -22.229 -4.605 3.905 1.00 . A A . 10 SER CA 1 1
12 7329 1 1 10 SER CB C -23.415 -4.590 4.872 1.00 . A A . 10 SER CB 1 1
12 7330 1 1 10 SER H H -20.592 -4.999 5.164 1.00 . A A . 10 SER H 1 1
12 7331 1 1 10 SER HA H -22.527 -5.076 2.990 1.00 . A A . 10 SER HA 1 1
12 7332 1 1 10 SER HB2 H -24.320 -4.378 4.323 1.00 . A A . 10 SER HB2 1 1
12 7333 1 1 10 SER HB3 H -23.500 -5.556 5.347 1.00 . A A . 10 SER HB3 1 1
12 7334 1 1 10 SER HG H -23.352 -2.730 5.483 1.00 . A A . 10 SER HG 1 1
12 7335 1 1 10 SER N N -21.136 -5.384 4.455 1.00 . A A . 10 SER N 1 1
12 7336 1 1 10 SER O O -22.544 -2.232 3.730 1.00 . A A . 10 SER O 1 1
12 7337 1 1 10 SER OG O -23.245 -3.601 5.873 1.00 . A A . 10 SER OG 1 1
12 7338 1 1 11 ASP C C -19.863 -0.865 4.074 1.00 . A A . 11 ASP C 1 1
12 7339 1 1 11 ASP CA C -19.952 -1.758 2.842 1.00 . A A . 11 ASP CA 1 1
12 7340 1 1 11 ASP CB C -20.788 -1.073 1.758 1.00 . A A . 11 ASP CB 1 1
12 7341 1 1 11 ASP CG C -19.940 -0.251 0.809 1.00 . A A . 11 ASP CG 1 1
12 7342 1 1 11 ASP H H -19.969 -3.860 3.095 1.00 . A A . 11 ASP H 1 1
12 7343 1 1 11 ASP HA H -18.957 -1.925 2.461 1.00 . A A . 11 ASP HA 1 1
12 7344 1 1 11 ASP HB2 H -21.309 -1.827 1.185 1.00 . A A . 11 ASP HB2 1 1
12 7345 1 1 11 ASP HB3 H -21.510 -0.421 2.227 1.00 . A A . 11 ASP HB3 1 1
12 7346 1 1 11 ASP N N -20.525 -3.057 3.179 1.00 . A A . 11 ASP N 1 1
12 7347 1 1 11 ASP O O -20.702 0.011 4.282 1.00 . A A . 11 ASP O 1 1
12 7348 1 1 11 ASP OD1 O -19.139 -0.847 0.059 1.00 . A A . 11 ASP OD1 1 1
12 7349 1 1 11 ASP OD2 O -20.075 0.991 0.817 1.00 . A A . 11 ASP OD2 1 1
12 7350 1 1 12 LEU C C -17.270 -0.611 6.711 1.00 . A A . 12 LEU C 1 1
12 7351 1 1 12 LEU CA C -18.633 -0.311 6.100 1.00 . A A . 12 LEU CA 1 1
12 7352 1 1 12 LEU CB C -19.738 -0.608 7.113 1.00 . A A . 12 LEU CB 1 1
12 7353 1 1 12 LEU CD1 C -19.339 -2.171 9.039 1.00 . A A . 12 LEU CD1 1 1
12 7354 1 1 12 LEU CD2 C -21.202 -2.625 7.427 1.00 . A A . 12 LEU CD2 1 1
12 7355 1 1 12 LEU CG C -19.796 -2.063 7.591 1.00 . A A . 12 LEU CG 1 1
12 7356 1 1 12 LEU H H -18.202 -1.806 4.666 1.00 . A A . 12 LEU H 1 1
12 7357 1 1 12 LEU HA H -18.670 0.734 5.831 1.00 . A A . 12 LEU HA 1 1
12 7358 1 1 12 LEU HB2 H -19.591 0.030 7.973 1.00 . A A . 12 LEU HB2 1 1
12 7359 1 1 12 LEU HB3 H -20.688 -0.362 6.662 1.00 . A A . 12 LEU HB3 1 1
12 7360 1 1 12 LEU HD11 H -19.406 -1.203 9.513 1.00 . A A . 12 LEU HD11 1 1
12 7361 1 1 12 LEU HD12 H -18.316 -2.516 9.069 1.00 . A A . 12 LEU HD12 1 1
12 7362 1 1 12 LEU HD13 H -19.970 -2.874 9.565 1.00 . A A . 12 LEU HD13 1 1
12 7363 1 1 12 LEU HD21 H -21.782 -2.409 8.312 1.00 . A A . 12 LEU HD21 1 1
12 7364 1 1 12 LEU HD22 H -21.147 -3.693 7.283 1.00 . A A . 12 LEU HD22 1 1
12 7365 1 1 12 LEU HD23 H -21.672 -2.170 6.568 1.00 . A A . 12 LEU HD23 1 1
12 7366 1 1 12 LEU HG H -19.126 -2.657 6.987 1.00 . A A . 12 LEU HG 1 1
12 7367 1 1 12 LEU N N -18.837 -1.093 4.887 1.00 . A A . 12 LEU N 1 1
12 7368 1 1 12 LEU O O -17.112 -0.632 7.931 1.00 . A A . 12 LEU O 1 1
12 7369 1 1 13 VAL C C -13.990 -1.265 5.090 1.00 . A A . 13 VAL C 1 1
12 7370 1 1 13 VAL CA C -14.940 -1.153 6.282 1.00 . A A . 13 VAL CA 1 1
12 7371 1 1 13 VAL CB C -14.915 -2.462 7.091 1.00 . A A . 13 VAL CB 1 1
12 7372 1 1 13 VAL CG1 C -15.337 -3.644 6.230 1.00 . A A . 13 VAL CG1 1 1
12 7373 1 1 13 VAL CG2 C -13.538 -2.693 7.697 1.00 . A A . 13 VAL CG2 1 1
12 7374 1 1 13 VAL H H -16.488 -0.819 4.892 1.00 . A A . 13 VAL H 1 1
12 7375 1 1 13 VAL HA H -14.607 -0.351 6.923 1.00 . A A . 13 VAL HA 1 1
12 7376 1 1 13 VAL HB H -15.627 -2.365 7.893 1.00 . A A . 13 VAL HB 1 1
12 7377 1 1 13 VAL HG11 H -14.462 -4.196 5.920 1.00 . A A . 13 VAL HG11 1 1
12 7378 1 1 13 VAL HG12 H -15.864 -3.284 5.358 1.00 . A A . 13 VAL HG12 1 1
12 7379 1 1 13 VAL HG13 H -15.988 -4.291 6.801 1.00 . A A . 13 VAL HG13 1 1
12 7380 1 1 13 VAL HG21 H -13.336 -3.754 7.735 1.00 . A A . 13 VAL HG21 1 1
12 7381 1 1 13 VAL HG22 H -13.514 -2.287 8.699 1.00 . A A . 13 VAL HG22 1 1
12 7382 1 1 13 VAL HG23 H -12.790 -2.205 7.092 1.00 . A A . 13 VAL HG23 1 1
12 7383 1 1 13 VAL N N -16.292 -0.847 5.847 1.00 . A A . 13 VAL N 1 1
12 7384 1 1 13 VAL O O -13.714 -2.358 4.598 1.00 . A A . 13 VAL O 1 1
12 7385 1 1 14 LEU C C -13.295 -0.559 2.219 1.00 . A A . 14 LEU C 1 1
12 7386 1 1 14 LEU CA C -12.588 -0.087 3.486 1.00 . A A . 14 LEU CA 1 1
12 7387 1 1 14 LEU CB C -11.357 -0.956 3.758 1.00 . A A . 14 LEU CB 1 1
12 7388 1 1 14 LEU CD1 C -9.671 0.584 2.725 1.00 . A A . 14 LEU CD1 1 1
12 7389 1 1 14 LEU CD2 C -9.132 -1.837 3.022 1.00 . A A . 14 LEU CD2 1 1
12 7390 1 1 14 LEU CG C -10.232 -0.829 2.731 1.00 . A A . 14 LEU CG 1 1
12 7391 1 1 14 LEU H H -13.760 0.722 5.052 1.00 . A A . 14 LEU H 1 1
12 7392 1 1 14 LEU HA H -12.272 0.937 3.345 1.00 . A A . 14 LEU HA 1 1
12 7393 1 1 14 LEU HB2 H -10.963 -0.690 4.727 1.00 . A A . 14 LEU HB2 1 1
12 7394 1 1 14 LEU HB3 H -11.672 -1.988 3.788 1.00 . A A . 14 LEU HB3 1 1
12 7395 1 1 14 LEU HD11 H -9.226 0.798 3.686 1.00 . A A . 14 LEU HD11 1 1
12 7396 1 1 14 LEU HD12 H -10.467 1.286 2.533 1.00 . A A . 14 LEU HD12 1 1
12 7397 1 1 14 LEU HD13 H -8.919 0.671 1.954 1.00 . A A . 14 LEU HD13 1 1
12 7398 1 1 14 LEU HD21 H -9.373 -2.780 2.552 1.00 . A A . 14 LEU HD21 1 1
12 7399 1 1 14 LEU HD22 H -9.046 -1.980 4.089 1.00 . A A . 14 LEU HD22 1 1
12 7400 1 1 14 LEU HD23 H -8.195 -1.471 2.631 1.00 . A A . 14 LEU HD23 1 1
12 7401 1 1 14 LEU HG H -10.625 -1.036 1.746 1.00 . A A . 14 LEU HG 1 1
12 7402 1 1 14 LEU N N -13.499 -0.120 4.624 1.00 . A A . 14 LEU N 1 1
12 7403 1 1 14 LEU O O -13.392 -1.759 1.960 1.00 . A A . 14 LEU O 1 1
12 7404 1 1 15 ASP C C -13.696 -0.882 -0.673 1.00 . A A . 15 ASP C 1 1
12 7405 1 1 15 ASP CA C -14.501 0.083 0.196 1.00 . A A . 15 ASP CA 1 1
12 7406 1 1 15 ASP CB C -14.798 1.367 -0.584 1.00 . A A . 15 ASP CB 1 1
12 7407 1 1 15 ASP CG C -16.228 1.423 -1.084 1.00 . A A . 15 ASP CG 1 1
12 7408 1 1 15 ASP H H -13.688 1.331 1.700 1.00 . A A . 15 ASP H 1 1
12 7409 1 1 15 ASP HA H -15.436 -0.390 0.459 1.00 . A A . 15 ASP HA 1 1
12 7410 1 1 15 ASP HB2 H -14.629 2.217 0.060 1.00 . A A . 15 ASP HB2 1 1
12 7411 1 1 15 ASP HB3 H -14.136 1.427 -1.435 1.00 . A A . 15 ASP HB3 1 1
12 7412 1 1 15 ASP N N -13.794 0.395 1.436 1.00 . A A . 15 ASP N 1 1
12 7413 1 1 15 ASP O O -14.052 -2.052 -0.812 1.00 . A A . 15 ASP O 1 1
12 7414 1 1 15 ASP OD1 O -16.547 0.702 -2.054 1.00 . A A . 15 ASP OD1 1 1
12 7415 1 1 15 ASP OD2 O -17.030 2.186 -0.506 1.00 . A A . 15 ASP OD2 1 1
12 7416 1 1 16 ASN C C -10.431 -0.505 -2.390 1.00 . A A . 16 ASN C 1 1
12 7417 1 1 16 ASN CA C -11.759 -1.200 -2.109 1.00 . A A . 16 ASN CA 1 1
12 7418 1 1 16 ASN CB C -12.472 -1.510 -3.427 1.00 . A A . 16 ASN CB 1 1
12 7419 1 1 16 ASN CG C -12.103 -2.875 -3.975 1.00 . A A . 16 ASN CG 1 1
12 7420 1 1 16 ASN H H -12.379 0.559 -1.108 1.00 . A A . 16 ASN H 1 1
12 7421 1 1 16 ASN HA H -11.565 -2.127 -1.591 1.00 . A A . 16 ASN HA 1 1
12 7422 1 1 16 ASN HB2 H -13.540 -1.485 -3.266 1.00 . A A . 16 ASN HB2 1 1
12 7423 1 1 16 ASN HB3 H -12.205 -0.763 -4.158 1.00 . A A . 16 ASN HB3 1 1
12 7424 1 1 16 ASN HD21 H -14.022 -3.303 -4.278 1.00 . A A . 16 ASN HD21 1 1
12 7425 1 1 16 ASN HD22 H -12.898 -4.537 -4.723 1.00 . A A . 16 ASN HD22 1 1
12 7426 1 1 16 ASN N N -12.611 -0.380 -1.256 1.00 . A A . 16 ASN N 1 1
12 7427 1 1 16 ASN ND2 N -13.109 -3.650 -4.365 1.00 . A A . 16 ASN ND2 1 1
12 7428 1 1 16 ASN O O -10.282 0.185 -3.399 1.00 . A A . 16 ASN O 1 1
12 7429 1 1 16 ASN OD1 O -10.927 -3.229 -4.048 1.00 . A A . 16 ASN OD1 1 1
12 7430 1 1 17 LYS C C -7.180 -0.634 -0.602 1.00 . A A . 17 LYS C 1 1
12 7431 1 1 17 LYS CA C -8.147 -0.098 -1.651 1.00 . A A . 17 LYS CA 1 1
12 7432 1 1 17 LYS CB C -8.238 1.427 -1.557 1.00 . A A . 17 LYS CB 1 1
12 7433 1 1 17 LYS CD C -7.460 3.284 -3.069 1.00 . A A . 17 LYS CD 1 1
12 7434 1 1 17 LYS CE C -8.000 4.546 -2.413 1.00 . A A . 17 LYS CE 1 1
12 7435 1 1 17 LYS CG C -8.416 2.112 -2.904 1.00 . A A . 17 LYS CG 1 1
12 7436 1 1 17 LYS H H -9.644 -1.266 -0.718 1.00 . A A . 17 LYS H 1 1
12 7437 1 1 17 LYS HA H -7.778 -0.370 -2.627 1.00 . A A . 17 LYS HA 1 1
12 7438 1 1 17 LYS HB2 H -9.076 1.689 -0.930 1.00 . A A . 17 LYS HB2 1 1
12 7439 1 1 17 LYS HB3 H -7.331 1.803 -1.103 1.00 . A A . 17 LYS HB3 1 1
12 7440 1 1 17 LYS HD2 H -6.515 3.032 -2.612 1.00 . A A . 17 LYS HD2 1 1
12 7441 1 1 17 LYS HD3 H -7.314 3.472 -4.123 1.00 . A A . 17 LYS HD3 1 1
12 7442 1 1 17 LYS HE2 H -8.028 5.335 -3.149 1.00 . A A . 17 LYS HE2 1 1
12 7443 1 1 17 LYS HE3 H -9.002 4.352 -2.056 1.00 . A A . 17 LYS HE3 1 1
12 7444 1 1 17 LYS HG2 H -8.227 1.396 -3.688 1.00 . A A . 17 LYS HG2 1 1
12 7445 1 1 17 LYS HG3 H -9.431 2.473 -2.981 1.00 . A A . 17 LYS HG3 1 1
12 7446 1 1 17 LYS HZ1 H -6.644 4.169 -0.869 1.00 . A A . 17 LYS HZ1 1 1
12 7447 1 1 17 LYS HZ2 H -7.747 5.405 -0.525 1.00 . A A . 17 LYS HZ2 1 1
12 7448 1 1 17 LYS HZ3 H -6.462 5.690 -1.586 1.00 . A A . 17 LYS HZ3 1 1
12 7449 1 1 17 LYS N N -9.466 -0.700 -1.497 1.00 . A A . 17 LYS N 1 1
12 7450 1 1 17 LYS NZ N -7.153 4.983 -1.268 1.00 . A A . 17 LYS NZ 1 1
12 7451 1 1 17 LYS O O -6.318 0.092 -0.106 1.00 . A A . 17 LYS O 1 1
12 7452 1 1 18 ALA C C -5.142 -2.966 0.085 1.00 . A A . 18 ALA C 1 1
12 7453 1 1 18 ALA CA C -6.470 -2.551 0.710 1.00 . A A . 18 ALA CA 1 1
12 7454 1 1 18 ALA CB C -7.171 -3.755 1.321 1.00 . A A . 18 ALA CB 1 1
12 7455 1 1 18 ALA H H -8.027 -2.435 -0.704 1.00 . A A . 18 ALA H 1 1
12 7456 1 1 18 ALA HA H -6.281 -1.837 1.493 1.00 . A A . 18 ALA HA 1 1
12 7457 1 1 18 ALA HB1 H -6.821 -4.657 0.842 1.00 . A A . 18 ALA HB1 1 1
12 7458 1 1 18 ALA HB2 H -8.237 -3.661 1.178 1.00 . A A . 18 ALA HB2 1 1
12 7459 1 1 18 ALA HB3 H -6.952 -3.800 2.378 1.00 . A A . 18 ALA HB3 1 1
12 7460 1 1 18 ALA N N -7.326 -1.911 -0.274 1.00 . A A . 18 ALA N 1 1
12 7461 1 1 18 ALA O O -4.097 -2.387 0.380 1.00 . A A . 18 ALA O 1 1
12 7462 1 1 19 ALA C C -3.556 -3.513 -2.555 1.00 . A A . 19 ALA C 1 1
12 7463 1 1 19 ALA CA C -3.999 -4.466 -1.449 1.00 . A A . 19 ALA CA 1 1
12 7464 1 1 19 ALA CB C -4.246 -5.857 -2.014 1.00 . A A . 19 ALA CB 1 1
12 7465 1 1 19 ALA H H -6.053 -4.392 -0.974 1.00 . A A . 19 ALA H 1 1
12 7466 1 1 19 ALA HA H -3.216 -4.536 -0.713 1.00 . A A . 19 ALA HA 1 1
12 7467 1 1 19 ALA HB1 H -3.674 -5.983 -2.921 1.00 . A A . 19 ALA HB1 1 1
12 7468 1 1 19 ALA HB2 H -5.297 -5.976 -2.232 1.00 . A A . 19 ALA HB2 1 1
12 7469 1 1 19 ALA HB3 H -3.942 -6.599 -1.291 1.00 . A A . 19 ALA HB3 1 1
12 7470 1 1 19 ALA N N -5.193 -3.973 -0.780 1.00 . A A . 19 ALA N 1 1
12 7471 1 1 19 ALA O O -2.378 -3.466 -2.908 1.00 . A A . 19 ALA O 1 1
12 7472 1 1 20 LEU C C -3.116 -0.828 -3.723 1.00 . A A . 20 LEU C 1 1
12 7473 1 1 20 LEU CA C -4.209 -1.801 -4.159 1.00 . A A . 20 LEU CA 1 1
12 7474 1 1 20 LEU CB C -5.473 -1.031 -4.549 1.00 . A A . 20 LEU CB 1 1
12 7475 1 1 20 LEU CD1 C -5.146 -0.975 -7.034 1.00 . A A . 20 LEU CD1 1 1
12 7476 1 1 20 LEU CD2 C -6.324 -2.910 -5.972 1.00 . A A . 20 LEU CD2 1 1
12 7477 1 1 20 LEU CG C -6.069 -1.411 -5.906 1.00 . A A . 20 LEU CG 1 1
12 7478 1 1 20 LEU H H -5.427 -2.835 -2.771 1.00 . A A . 20 LEU H 1 1
12 7479 1 1 20 LEU HA H -3.858 -2.358 -5.014 1.00 . A A . 20 LEU HA 1 1
12 7480 1 1 20 LEU HB2 H -6.222 -1.202 -3.789 1.00 . A A . 20 LEU HB2 1 1
12 7481 1 1 20 LEU HB3 H -5.240 0.023 -4.567 1.00 . A A . 20 LEU HB3 1 1
12 7482 1 1 20 LEU HD11 H -5.437 0.007 -7.377 1.00 . A A . 20 LEU HD11 1 1
12 7483 1 1 20 LEU HD12 H -5.219 -1.678 -7.850 1.00 . A A . 20 LEU HD12 1 1
12 7484 1 1 20 LEU HD13 H -4.128 -0.945 -6.675 1.00 . A A . 20 LEU HD13 1 1
12 7485 1 1 20 LEU HD21 H -6.426 -3.302 -4.972 1.00 . A A . 20 LEU HD21 1 1
12 7486 1 1 20 LEU HD22 H -5.494 -3.394 -6.466 1.00 . A A . 20 LEU HD22 1 1
12 7487 1 1 20 LEU HD23 H -7.231 -3.097 -6.526 1.00 . A A . 20 LEU HD23 1 1
12 7488 1 1 20 LEU HG H -7.014 -0.904 -6.032 1.00 . A A . 20 LEU HG 1 1
12 7489 1 1 20 LEU N N -4.507 -2.753 -3.095 1.00 . A A . 20 LEU N 1 1
12 7490 1 1 20 LEU O O -2.345 -0.336 -4.546 1.00 . A A . 20 LEU O 1 1
12 7491 1 1 21 ARG C C -0.903 -0.409 -1.266 1.00 . A A . 21 ARG C 1 1
12 7492 1 1 21 ARG CA C -2.068 0.355 -1.880 1.00 . A A . 21 ARG CA 1 1
12 7493 1 1 21 ARG CB C -2.703 1.279 -0.838 1.00 . A A . 21 ARG CB 1 1
12 7494 1 1 21 ARG CD C -3.571 3.635 -0.720 1.00 . A A . 21 ARG CD 1 1
12 7495 1 1 21 ARG CG C -3.665 2.295 -1.431 1.00 . A A . 21 ARG CG 1 1
12 7496 1 1 21 ARG CZ C -2.838 5.173 -2.500 1.00 . A A . 21 ARG CZ 1 1
12 7497 1 1 21 ARG H H -3.698 -0.971 -1.821 1.00 . A A . 21 ARG H 1 1
12 7498 1 1 21 ARG HA H -1.700 0.944 -2.692 1.00 . A A . 21 ARG HA 1 1
12 7499 1 1 21 ARG HB2 H -3.245 0.678 -0.123 1.00 . A A . 21 ARG HB2 1 1
12 7500 1 1 21 ARG HB3 H -1.920 1.814 -0.323 1.00 . A A . 21 ARG HB3 1 1
12 7501 1 1 21 ARG HD2 H -4.544 4.103 -0.731 1.00 . A A . 21 ARG HD2 1 1
12 7502 1 1 21 ARG HD3 H -3.266 3.464 0.303 1.00 . A A . 21 ARG HD3 1 1
12 7503 1 1 21 ARG HE H -1.743 4.655 -0.915 1.00 . A A . 21 ARG HE 1 1
12 7504 1 1 21 ARG HG2 H -3.424 2.437 -2.476 1.00 . A A . 21 ARG HG2 1 1
12 7505 1 1 21 ARG HG3 H -4.673 1.919 -1.341 1.00 . A A . 21 ARG HG3 1 1
12 7506 1 1 21 ARG HH11 H -4.703 4.430 -2.748 1.00 . A A . 21 ARG HH11 1 1
12 7507 1 1 21 ARG HH12 H -4.165 5.514 -3.987 1.00 . A A . 21 ARG HH12 1 1
12 7508 1 1 21 ARG HH21 H -1.033 6.080 -2.542 1.00 . A A . 21 ARG HH21 1 1
12 7509 1 1 21 ARG HH22 H -2.080 6.451 -3.871 1.00 . A A . 21 ARG HH22 1 1
12 7510 1 1 21 ARG N N -3.060 -0.554 -2.424 1.00 . A A . 21 ARG N 1 1
12 7511 1 1 21 ARG NE N -2.607 4.528 -1.359 1.00 . A A . 21 ARG NE 1 1
12 7512 1 1 21 ARG NH1 N -3.998 5.027 -3.130 1.00 . A A . 21 ARG NH1 1 1
12 7513 1 1 21 ARG NH2 N -1.908 5.966 -3.014 1.00 . A A . 21 ARG NH2 1 1
12 7514 1 1 21 ARG O O 0.224 0.081 -1.235 1.00 . A A . 21 ARG O 1 1
12 7515 1 1 22 ASP C C 0.751 -3.025 -1.257 1.00 . A A . 22 ASP C 1 1
12 7516 1 1 22 ASP CA C -0.150 -2.443 -0.184 1.00 . A A . 22 ASP CA 1 1
12 7517 1 1 22 ASP CB C -0.773 -3.559 0.659 1.00 . A A . 22 ASP CB 1 1
12 7518 1 1 22 ASP CG C -0.683 -3.276 2.147 1.00 . A A . 22 ASP CG 1 1
12 7519 1 1 22 ASP H H -2.095 -1.952 -0.844 1.00 . A A . 22 ASP H 1 1
12 7520 1 1 22 ASP HA H 0.443 -1.810 0.448 1.00 . A A . 22 ASP HA 1 1
12 7521 1 1 22 ASP HB2 H -1.815 -3.663 0.394 1.00 . A A . 22 ASP HB2 1 1
12 7522 1 1 22 ASP HB3 H -0.259 -4.487 0.455 1.00 . A A . 22 ASP HB3 1 1
12 7523 1 1 22 ASP N N -1.181 -1.614 -0.786 1.00 . A A . 22 ASP N 1 1
12 7524 1 1 22 ASP O O 1.950 -3.206 -1.048 1.00 . A A . 22 ASP O 1 1
12 7525 1 1 22 ASP OD1 O -0.674 -2.087 2.525 1.00 . A A . 22 ASP OD1 1 1
12 7526 1 1 22 ASP OD2 O -0.624 -4.246 2.932 1.00 . A A . 22 ASP OD2 1 1
12 7527 1 1 23 TYR C C 1.979 -2.809 -3.954 1.00 . A A . 23 TYR C 1 1
12 7528 1 1 23 TYR CA C 0.929 -3.823 -3.534 1.00 . A A . 23 TYR CA 1 1
12 7529 1 1 23 TYR CB C 0.006 -4.158 -4.709 1.00 . A A . 23 TYR CB 1 1
12 7530 1 1 23 TYR CD1 C 1.673 -5.805 -5.649 1.00 . A A . 23 TYR CD1 1 1
12 7531 1 1 23 TYR CD2 C 0.421 -4.471 -7.178 1.00 . A A . 23 TYR CD2 1 1
12 7532 1 1 23 TYR CE1 C 2.322 -6.415 -6.705 1.00 . A A . 23 TYR CE1 1 1
12 7533 1 1 23 TYR CE2 C 1.066 -5.078 -8.240 1.00 . A A . 23 TYR CE2 1 1
12 7534 1 1 23 TYR CG C 0.713 -4.825 -5.867 1.00 . A A . 23 TYR CG 1 1
12 7535 1 1 23 TYR CZ C 2.016 -6.049 -7.999 1.00 . A A . 23 TYR CZ 1 1
12 7536 1 1 23 TYR H H -0.784 -3.107 -2.525 1.00 . A A . 23 TYR H 1 1
12 7537 1 1 23 TYR HA H 1.425 -4.717 -3.200 1.00 . A A . 23 TYR HA 1 1
12 7538 1 1 23 TYR HB2 H -0.771 -4.825 -4.366 1.00 . A A . 23 TYR HB2 1 1
12 7539 1 1 23 TYR HB3 H -0.445 -3.245 -5.072 1.00 . A A . 23 TYR HB3 1 1
12 7540 1 1 23 TYR HD1 H 1.910 -6.091 -4.635 1.00 . A A . 23 TYR HD1 1 1
12 7541 1 1 23 TYR HD2 H -0.322 -3.712 -7.365 1.00 . A A . 23 TYR HD2 1 1
12 7542 1 1 23 TYR HE1 H 3.065 -7.176 -6.515 1.00 . A A . 23 TYR HE1 1 1
12 7543 1 1 23 TYR HE2 H 0.826 -4.791 -9.253 1.00 . A A . 23 TYR HE2 1 1
12 7544 1 1 23 TYR HH H 3.512 -6.232 -9.191 1.00 . A A . 23 TYR HH 1 1
12 7545 1 1 23 TYR N N 0.170 -3.292 -2.415 1.00 . A A . 23 TYR N 1 1
12 7546 1 1 23 TYR O O 3.070 -3.168 -4.400 1.00 . A A . 23 TYR O 1 1
12 7547 1 1 23 TYR OH O 2.660 -6.653 -9.052 1.00 . A A . 23 TYR OH 1 1
12 7548 1 1 24 LEU C C 3.535 -0.240 -2.963 1.00 . A A . 24 LEU C 1 1
12 7549 1 1 24 LEU CA C 2.549 -0.455 -4.104 1.00 . A A . 24 LEU CA 1 1
12 7550 1 1 24 LEU CB C 1.768 0.833 -4.385 1.00 . A A . 24 LEU CB 1 1
12 7551 1 1 24 LEU CD1 C 3.105 1.614 -6.356 1.00 . A A . 24 LEU CD1 1 1
12 7552 1 1 24 LEU CD2 C 1.116 0.141 -6.703 1.00 . A A . 24 LEU CD2 1 1
12 7553 1 1 24 LEU CG C 1.715 1.252 -5.855 1.00 . A A . 24 LEU CG 1 1
12 7554 1 1 24 LEU H H 0.768 -1.326 -3.404 1.00 . A A . 24 LEU H 1 1
12 7555 1 1 24 LEU HA H 3.091 -0.738 -4.985 1.00 . A A . 24 LEU HA 1 1
12 7556 1 1 24 LEU HB2 H 0.755 0.698 -4.033 1.00 . A A . 24 LEU HB2 1 1
12 7557 1 1 24 LEU HB3 H 2.221 1.637 -3.822 1.00 . A A . 24 LEU HB3 1 1
12 7558 1 1 24 LEU HD11 H 3.026 2.092 -7.322 1.00 . A A . 24 LEU HD11 1 1
12 7559 1 1 24 LEU HD12 H 3.701 0.717 -6.444 1.00 . A A . 24 LEU HD12 1 1
12 7560 1 1 24 LEU HD13 H 3.574 2.292 -5.657 1.00 . A A . 24 LEU HD13 1 1
12 7561 1 1 24 LEU HD21 H 1.877 -0.590 -6.928 1.00 . A A . 24 LEU HD21 1 1
12 7562 1 1 24 LEU HD22 H 0.732 0.558 -7.621 1.00 . A A . 24 LEU HD22 1 1
12 7563 1 1 24 LEU HD23 H 0.312 -0.331 -6.159 1.00 . A A . 24 LEU HD23 1 1
12 7564 1 1 24 LEU HG H 1.088 2.125 -5.951 1.00 . A A . 24 LEU HG 1 1
12 7565 1 1 24 LEU N N 1.643 -1.538 -3.779 1.00 . A A . 24 LEU N 1 1
12 7566 1 1 24 LEU O O 4.662 0.207 -3.174 1.00 . A A . 24 LEU O 1 1
12 7567 1 1 25 ARG C C 4.905 -1.596 -0.452 1.00 . A A . 25 ARG C 1 1
12 7568 1 1 25 ARG CA C 3.932 -0.430 -0.569 1.00 . A A . 25 ARG CA 1 1
12 7569 1 1 25 ARG CB C 3.063 -0.341 0.687 1.00 . A A . 25 ARG CB 1 1
12 7570 1 1 25 ARG CD C 4.286 0.323 2.779 1.00 . A A . 25 ARG CD 1 1
12 7571 1 1 25 ARG CG C 3.444 0.805 1.611 1.00 . A A . 25 ARG CG 1 1
12 7572 1 1 25 ARG CZ C 4.946 2.459 3.816 1.00 . A A . 25 ARG CZ 1 1
12 7573 1 1 25 ARG H H 2.192 -0.925 -1.650 1.00 . A A . 25 ARG H 1 1
12 7574 1 1 25 ARG HA H 4.491 0.479 -0.677 1.00 . A A . 25 ARG HA 1 1
12 7575 1 1 25 ARG HB2 H 2.034 -0.205 0.389 1.00 . A A . 25 ARG HB2 1 1
12 7576 1 1 25 ARG HB3 H 3.150 -1.264 1.239 1.00 . A A . 25 ARG HB3 1 1
12 7577 1 1 25 ARG HD2 H 3.635 0.102 3.611 1.00 . A A . 25 ARG HD2 1 1
12 7578 1 1 25 ARG HD3 H 4.808 -0.576 2.484 1.00 . A A . 25 ARG HD3 1 1
12 7579 1 1 25 ARG HE H 6.209 1.142 3.007 1.00 . A A . 25 ARG HE 1 1
12 7580 1 1 25 ARG HG2 H 4.009 1.535 1.049 1.00 . A A . 25 ARG HG2 1 1
12 7581 1 1 25 ARG HG3 H 2.541 1.262 1.992 1.00 . A A . 25 ARG HG3 1 1
12 7582 1 1 25 ARG HH11 H 2.956 2.095 3.832 1.00 . A A . 25 ARG HH11 1 1
12 7583 1 1 25 ARG HH12 H 3.444 3.592 4.555 1.00 . A A . 25 ARG HH12 1 1
12 7584 1 1 25 ARG HH21 H 6.854 3.108 3.959 1.00 . A A . 25 ARG HH21 1 1
12 7585 1 1 25 ARG HH22 H 5.656 4.167 4.627 1.00 . A A . 25 ARG HH22 1 1
12 7586 1 1 25 ARG N N 3.097 -0.572 -1.750 1.00 . A A . 25 ARG N 1 1
12 7587 1 1 25 ARG NE N 5.265 1.325 3.197 1.00 . A A . 25 ARG NE 1 1
12 7588 1 1 25 ARG NH1 N 3.677 2.738 4.091 1.00 . A A . 25 ARG NH1 1 1
12 7589 1 1 25 ARG NH2 N 5.897 3.316 4.162 1.00 . A A . 25 ARG NH2 1 1
12 7590 1 1 25 ARG O O 5.990 -1.462 0.115 1.00 . A A . 25 ARG O 1 1
12 7591 1 1 26 GLN C C 6.167 -4.069 -2.222 1.00 . A A . 26 GLN C 1 1
12 7592 1 1 26 GLN CA C 5.334 -3.934 -0.952 1.00 . A A . 26 GLN CA 1 1
12 7593 1 1 26 GLN CB C 4.464 -5.179 -0.759 1.00 . A A . 26 GLN CB 1 1
12 7594 1 1 26 GLN CD C 4.856 -6.079 1.569 1.00 . A A . 26 GLN CD 1 1
12 7595 1 1 26 GLN CG C 3.914 -5.327 0.651 1.00 . A A . 26 GLN CG 1 1
12 7596 1 1 26 GLN H H 3.636 -2.784 -1.426 1.00 . A A . 26 GLN H 1 1
12 7597 1 1 26 GLN HA H 5.996 -3.838 -0.114 1.00 . A A . 26 GLN HA 1 1
12 7598 1 1 26 GLN HB2 H 3.630 -5.131 -1.445 1.00 . A A . 26 GLN HB2 1 1
12 7599 1 1 26 GLN HB3 H 5.055 -6.054 -0.985 1.00 . A A . 26 GLN HB3 1 1
12 7600 1 1 26 GLN HE21 H 4.227 -5.015 3.126 1.00 . A A . 26 GLN HE21 1 1
12 7601 1 1 26 GLN HE22 H 5.438 -6.197 3.466 1.00 . A A . 26 GLN HE22 1 1
12 7602 1 1 26 GLN HG2 H 3.742 -4.343 1.062 1.00 . A A . 26 GLN HG2 1 1
12 7603 1 1 26 GLN HG3 H 2.978 -5.863 0.602 1.00 . A A . 26 GLN HG3 1 1
12 7604 1 1 26 GLN N N 4.506 -2.742 -0.991 1.00 . A A . 26 GLN N 1 1
12 7605 1 1 26 GLN NE2 N 4.839 -5.727 2.850 1.00 . A A . 26 GLN NE2 1 1
12 7606 1 1 26 GLN O O 7.170 -4.783 -2.241 1.00 . A A . 26 GLN O 1 1
12 7607 1 1 26 GLN OE1 O 5.592 -6.965 1.133 1.00 . A A . 26 GLN OE1 1 1
12 7608 1 1 27 ILE C C 7.957 -3.162 -4.340 1.00 . A A . 27 ILE C 1 1
12 7609 1 1 27 ILE CA C 6.468 -3.423 -4.550 1.00 . A A . 27 ILE CA 1 1
12 7610 1 1 27 ILE CB C 5.880 -2.404 -5.561 1.00 . A A . 27 ILE CB 1 1
12 7611 1 1 27 ILE CD1 C 4.493 -3.691 -7.266 1.00 . A A . 27 ILE CD1 1 1
12 7612 1 1 27 ILE CG1 C 5.816 -3.024 -6.959 1.00 . A A . 27 ILE CG1 1 1
12 7613 1 1 27 ILE CG2 C 6.679 -1.105 -5.589 1.00 . A A . 27 ILE CG2 1 1
12 7614 1 1 27 ILE H H 4.948 -2.824 -3.204 1.00 . A A . 27 ILE H 1 1
12 7615 1 1 27 ILE HA H 6.346 -4.415 -4.961 1.00 . A A . 27 ILE HA 1 1
12 7616 1 1 27 ILE HB H 4.880 -2.164 -5.240 1.00 . A A . 27 ILE HB 1 1
12 7617 1 1 27 ILE HD11 H 4.422 -4.619 -6.717 1.00 . A A . 27 ILE HD11 1 1
12 7618 1 1 27 ILE HD12 H 4.429 -3.894 -8.325 1.00 . A A . 27 ILE HD12 1 1
12 7619 1 1 27 ILE HD13 H 3.684 -3.038 -6.975 1.00 . A A . 27 ILE HD13 1 1
12 7620 1 1 27 ILE HG12 H 5.975 -2.250 -7.696 1.00 . A A . 27 ILE HG12 1 1
12 7621 1 1 27 ILE HG13 H 6.594 -3.768 -7.052 1.00 . A A . 27 ILE HG13 1 1
12 7622 1 1 27 ILE HG21 H 6.194 -0.399 -6.246 1.00 . A A . 27 ILE HG21 1 1
12 7623 1 1 27 ILE HG22 H 7.678 -1.303 -5.947 1.00 . A A . 27 ILE HG22 1 1
12 7624 1 1 27 ILE HG23 H 6.730 -0.692 -4.592 1.00 . A A . 27 ILE HG23 1 1
12 7625 1 1 27 ILE N N 5.752 -3.378 -3.280 1.00 . A A . 27 ILE N 1 1
12 7626 1 1 27 ILE O O 8.808 -3.847 -4.908 1.00 . A A . 27 ILE O 1 1
12 7627 1 1 28 ASN C C 10.224 -2.728 -2.160 1.00 . A A . 28 ASN C 1 1
12 7628 1 1 28 ASN CA C 9.633 -1.806 -3.220 1.00 . A A . 28 ASN CA 1 1
12 7629 1 1 28 ASN CB C 9.718 -0.348 -2.762 1.00 . A A . 28 ASN CB 1 1
12 7630 1 1 28 ASN CG C 10.875 0.392 -3.403 1.00 . A A . 28 ASN CG 1 1
12 7631 1 1 28 ASN H H 7.533 -1.662 -3.099 1.00 . A A . 28 ASN H 1 1
12 7632 1 1 28 ASN HA H 10.200 -1.923 -4.128 1.00 . A A . 28 ASN HA 1 1
12 7633 1 1 28 ASN HB2 H 8.802 0.158 -3.025 1.00 . A A . 28 ASN HB2 1 1
12 7634 1 1 28 ASN HB3 H 9.846 -0.320 -1.689 1.00 . A A . 28 ASN HB3 1 1
12 7635 1 1 28 ASN HD21 H 12.064 -1.177 -3.125 1.00 . A A . 28 ASN HD21 1 1
12 7636 1 1 28 ASN HD22 H 12.792 0.190 -3.890 1.00 . A A . 28 ASN HD22 1 1
12 7637 1 1 28 ASN N N 8.257 -2.166 -3.517 1.00 . A A . 28 ASN N 1 1
12 7638 1 1 28 ASN ND2 N 12.027 -0.265 -3.481 1.00 . A A . 28 ASN ND2 1 1
12 7639 1 1 28 ASN O O 11.435 -2.948 -2.124 1.00 . A A . 28 ASN O 1 1
12 7640 1 1 28 ASN OD1 O 10.736 1.541 -3.824 1.00 . A A . 28 ASN OD1 1 1
12 7641 1 1 29 GLU C C 9.794 -5.632 -0.759 1.00 . A A . 29 GLU C 1 1
12 7642 1 1 29 GLU CA C 9.824 -4.191 -0.266 1.00 . A A . 29 GLU CA 1 1
12 7643 1 1 29 GLU CB C 8.982 -4.039 1.003 1.00 . A A . 29 GLU CB 1 1
12 7644 1 1 29 GLU CD C 9.918 -1.869 1.897 1.00 . A A . 29 GLU CD 1 1
12 7645 1 1 29 GLU CG C 9.720 -3.353 2.141 1.00 . A A . 29 GLU CG 1 1
12 7646 1 1 29 GLU H H 8.415 -3.087 -1.378 1.00 . A A . 29 GLU H 1 1
12 7647 1 1 29 GLU HA H 10.843 -3.933 -0.053 1.00 . A A . 29 GLU HA 1 1
12 7648 1 1 29 GLU HB2 H 8.103 -3.457 0.770 1.00 . A A . 29 GLU HB2 1 1
12 7649 1 1 29 GLU HB3 H 8.676 -5.017 1.340 1.00 . A A . 29 GLU HB3 1 1
12 7650 1 1 29 GLU HG2 H 9.149 -3.479 3.050 1.00 . A A . 29 GLU HG2 1 1
12 7651 1 1 29 GLU HG3 H 10.688 -3.817 2.257 1.00 . A A . 29 GLU HG3 1 1
12 7652 1 1 29 GLU N N 9.367 -3.284 -1.304 1.00 . A A . 29 GLU N 1 1
12 7653 1 1 29 GLU O O 9.680 -6.575 0.023 1.00 . A A . 29 GLU O 1 1
12 7654 1 1 29 GLU OE1 O 8.939 -1.195 1.514 1.00 . A A . 29 GLU OE1 1 1
12 7655 1 1 29 GLU OE2 O 11.052 -1.384 2.088 1.00 . A A . 29 GLU OE2 1 1
12 7656 1 1 30 TYR C C 11.165 -7.208 -3.587 1.00 . A A . 30 TYR C 1 1
12 7657 1 1 30 TYR CA C 9.929 -7.074 -2.709 1.00 . A A . 30 TYR CA 1 1
12 7658 1 1 30 TYR CB C 8.662 -7.275 -3.541 1.00 . A A . 30 TYR CB 1 1
12 7659 1 1 30 TYR CD1 C 7.530 -9.337 -2.628 1.00 . A A . 30 TYR CD1 1 1
12 7660 1 1 30 TYR CD2 C 8.535 -9.466 -4.786 1.00 . A A . 30 TYR CD2 1 1
12 7661 1 1 30 TYR CE1 C 7.139 -10.658 -2.726 1.00 . A A . 30 TYR CE1 1 1
12 7662 1 1 30 TYR CE2 C 8.146 -10.789 -4.892 1.00 . A A . 30 TYR CE2 1 1
12 7663 1 1 30 TYR CG C 8.234 -8.719 -3.654 1.00 . A A . 30 TYR CG 1 1
12 7664 1 1 30 TYR CZ C 7.448 -11.379 -3.859 1.00 . A A . 30 TYR CZ 1 1
12 7665 1 1 30 TYR H H 10.017 -4.987 -2.613 1.00 . A A . 30 TYR H 1 1
12 7666 1 1 30 TYR HA H 9.969 -7.815 -1.940 1.00 . A A . 30 TYR HA 1 1
12 7667 1 1 30 TYR HB2 H 7.852 -6.724 -3.090 1.00 . A A . 30 TYR HB2 1 1
12 7668 1 1 30 TYR HB3 H 8.834 -6.899 -4.541 1.00 . A A . 30 TYR HB3 1 1
12 7669 1 1 30 TYR HD1 H 7.290 -8.769 -1.741 1.00 . A A . 30 TYR HD1 1 1
12 7670 1 1 30 TYR HD2 H 9.083 -9.002 -5.592 1.00 . A A . 30 TYR HD2 1 1
12 7671 1 1 30 TYR HE1 H 6.592 -11.120 -1.917 1.00 . A A . 30 TYR HE1 1 1
12 7672 1 1 30 TYR HE2 H 8.389 -11.353 -5.780 1.00 . A A . 30 TYR HE2 1 1
12 7673 1 1 30 TYR HH H 6.777 -12.876 -4.860 1.00 . A A . 30 TYR HH 1 1
12 7674 1 1 30 TYR N N 9.917 -5.776 -2.066 1.00 . A A . 30 TYR N 1 1
12 7675 1 1 30 TYR O O 11.720 -8.294 -3.739 1.00 . A A . 30 TYR O 1 1
12 7676 1 1 30 TYR OH O 7.060 -12.695 -3.962 1.00 . A A . 30 TYR OH 1 1
12 7677 1 1 31 PHE C C 13.988 -5.555 -4.224 1.00 . A A . 31 PHE C 1 1
12 7678 1 1 31 PHE CA C 12.769 -6.057 -4.999 1.00 . A A . 31 PHE CA 1 1
12 7679 1 1 31 PHE CB C 12.525 -5.166 -6.219 1.00 . A A . 31 PHE CB 1 1
12 7680 1 1 31 PHE CD1 C 12.733 -6.897 -8.023 1.00 . A A . 31 PHE CD1 1 1
12 7681 1 1 31 PHE CD2 C 10.728 -5.613 -7.912 1.00 . A A . 31 PHE CD2 1 1
12 7682 1 1 31 PHE CE1 C 12.239 -7.580 -9.119 1.00 . A A . 31 PHE CE1 1 1
12 7683 1 1 31 PHE CE2 C 10.228 -6.290 -9.006 1.00 . A A . 31 PHE CE2 1 1
12 7684 1 1 31 PHE CG C 11.984 -5.907 -7.409 1.00 . A A . 31 PHE CG 1 1
12 7685 1 1 31 PHE CZ C 10.983 -7.275 -9.611 1.00 . A A . 31 PHE CZ 1 1
12 7686 1 1 31 PHE H H 11.115 -5.256 -3.986 1.00 . A A . 31 PHE H 1 1
12 7687 1 1 31 PHE HA H 12.953 -7.060 -5.330 1.00 . A A . 31 PHE HA 1 1
12 7688 1 1 31 PHE HB2 H 11.815 -4.395 -5.957 1.00 . A A . 31 PHE HB2 1 1
12 7689 1 1 31 PHE HB3 H 13.458 -4.704 -6.509 1.00 . A A . 31 PHE HB3 1 1
12 7690 1 1 31 PHE HD1 H 13.714 -7.136 -7.639 1.00 . A A . 31 PHE HD1 1 1
12 7691 1 1 31 PHE HD2 H 10.136 -4.841 -7.440 1.00 . A A . 31 PHE HD2 1 1
12 7692 1 1 31 PHE HE1 H 12.831 -8.350 -9.589 1.00 . A A . 31 PHE HE1 1 1
12 7693 1 1 31 PHE HE2 H 9.247 -6.051 -9.390 1.00 . A A . 31 PHE HE2 1 1
12 7694 1 1 31 PHE HZ H 10.595 -7.807 -10.467 1.00 . A A . 31 PHE HZ 1 1
12 7695 1 1 31 PHE N N 11.595 -6.085 -4.151 1.00 . A A . 31 PHE N 1 1
12 7696 1 1 31 PHE O O 15.120 -5.697 -4.682 1.00 . A A . 31 PHE O 1 1
12 7697 1 1 32 ALA C C 15.732 -5.576 -1.716 1.00 . A A . 32 ALA C 1 1
12 7698 1 1 32 ALA CA C 14.840 -4.451 -2.230 1.00 . A A . 32 ALA CA 1 1
12 7699 1 1 32 ALA CB C 14.285 -3.644 -1.065 1.00 . A A . 32 ALA CB 1 1
12 7700 1 1 32 ALA H H 12.830 -4.877 -2.727 1.00 . A A . 32 ALA H 1 1
12 7701 1 1 32 ALA HA H 15.432 -3.787 -2.843 1.00 . A A . 32 ALA HA 1 1
12 7702 1 1 32 ALA HB1 H 15.093 -3.140 -0.558 1.00 . A A . 32 ALA HB1 1 1
12 7703 1 1 32 ALA HB2 H 13.784 -4.308 -0.377 1.00 . A A . 32 ALA HB2 1 1
12 7704 1 1 32 ALA HB3 H 13.581 -2.914 -1.436 1.00 . A A . 32 ALA HB3 1 1
12 7705 1 1 32 ALA N N 13.753 -4.968 -3.050 1.00 . A A . 32 ALA N 1 1
12 7706 1 1 32 ALA O O 16.954 -5.432 -1.648 1.00 . A A . 32 ALA O 1 1
12 7707 1 1 33 ILE C C 16.477 -8.658 -1.954 1.00 . A A . 33 ILE C 1 1
12 7708 1 1 33 ILE CA C 15.847 -7.838 -0.831 1.00 . A A . 33 ILE CA 1 1
12 7709 1 1 33 ILE CB C 14.932 -8.751 0.010 1.00 . A A . 33 ILE CB 1 1
12 7710 1 1 33 ILE CD1 C 12.852 -8.519 1.457 1.00 . A A . 33 ILE CD1 1 1
12 7711 1 1 33 ILE CG1 C 14.192 -7.932 1.069 1.00 . A A . 33 ILE CG1 1 1
12 7712 1 1 33 ILE CG2 C 15.741 -9.863 0.662 1.00 . A A . 33 ILE CG2 1 1
12 7713 1 1 33 ILE H H 14.142 -6.744 -1.417 1.00 . A A . 33 ILE H 1 1
12 7714 1 1 33 ILE HA H 16.627 -7.464 -0.190 1.00 . A A . 33 ILE HA 1 1
12 7715 1 1 33 ILE HB H 14.210 -9.207 -0.650 1.00 . A A . 33 ILE HB 1 1
12 7716 1 1 33 ILE HD11 H 12.268 -7.771 1.973 1.00 . A A . 33 ILE HD11 1 1
12 7717 1 1 33 ILE HD12 H 13.004 -9.367 2.107 1.00 . A A . 33 ILE HD12 1 1
12 7718 1 1 33 ILE HD13 H 12.326 -8.835 0.567 1.00 . A A . 33 ILE HD13 1 1
12 7719 1 1 33 ILE HG12 H 14.799 -7.876 1.960 1.00 . A A . 33 ILE HG12 1 1
12 7720 1 1 33 ILE HG13 H 14.021 -6.936 0.691 1.00 . A A . 33 ILE HG13 1 1
12 7721 1 1 33 ILE HG21 H 16.743 -9.511 0.857 1.00 . A A . 33 ILE HG21 1 1
12 7722 1 1 33 ILE HG22 H 15.780 -10.715 0.001 1.00 . A A . 33 ILE HG22 1 1
12 7723 1 1 33 ILE HG23 H 15.272 -10.150 1.593 1.00 . A A . 33 ILE HG23 1 1
12 7724 1 1 33 ILE N N 15.115 -6.693 -1.348 1.00 . A A . 33 ILE N 1 1
12 7725 1 1 33 ILE O O 17.696 -8.653 -2.130 1.00 . A A . 33 ILE O 1 1
12 7726 1 1 34 ILE C C 16.868 -9.378 -4.853 1.00 . A A . 34 ILE C 1 1
12 7727 1 1 34 ILE CA C 16.116 -10.200 -3.807 1.00 . A A . 34 ILE CA 1 1
12 7728 1 1 34 ILE CB C 14.949 -10.946 -4.488 1.00 . A A . 34 ILE CB 1 1
12 7729 1 1 34 ILE CD1 C 12.880 -11.085 -3.006 1.00 . A A . 34 ILE CD1 1 1
12 7730 1 1 34 ILE CG1 C 14.162 -11.757 -3.454 1.00 . A A . 34 ILE CG1 1 1
12 7731 1 1 34 ILE CG2 C 15.468 -11.853 -5.594 1.00 . A A . 34 ILE CG2 1 1
12 7732 1 1 34 ILE H H 14.681 -9.334 -2.514 1.00 . A A . 34 ILE H 1 1
12 7733 1 1 34 ILE HA H 16.790 -10.933 -3.396 1.00 . A A . 34 ILE HA 1 1
12 7734 1 1 34 ILE HB H 14.294 -10.214 -4.934 1.00 . A A . 34 ILE HB 1 1
12 7735 1 1 34 ILE HD11 H 12.955 -10.022 -3.174 1.00 . A A . 34 ILE HD11 1 1
12 7736 1 1 34 ILE HD12 H 12.725 -11.273 -1.953 1.00 . A A . 34 ILE HD12 1 1
12 7737 1 1 34 ILE HD13 H 12.050 -11.483 -3.568 1.00 . A A . 34 ILE HD13 1 1
12 7738 1 1 34 ILE HG12 H 13.899 -12.713 -3.880 1.00 . A A . 34 ILE HG12 1 1
12 7739 1 1 34 ILE HG13 H 14.777 -11.912 -2.581 1.00 . A A . 34 ILE HG13 1 1
12 7740 1 1 34 ILE HG21 H 16.498 -12.111 -5.398 1.00 . A A . 34 ILE HG21 1 1
12 7741 1 1 34 ILE HG22 H 15.401 -11.340 -6.542 1.00 . A A . 34 ILE HG22 1 1
12 7742 1 1 34 ILE HG23 H 14.873 -12.755 -5.631 1.00 . A A . 34 ILE HG23 1 1
12 7743 1 1 34 ILE N N 15.641 -9.367 -2.707 1.00 . A A . 34 ILE N 1 1
12 7744 1 1 34 ILE O O 17.639 -9.923 -5.642 1.00 . A A . 34 ILE O 1 1
12 7745 1 1 35 GLY C C 18.818 -7.286 -5.713 1.00 . A A . 35 GLY C 1 1
12 7746 1 1 35 GLY CA C 17.307 -7.204 -5.810 1.00 . A A . 35 GLY CA 1 1
12 7747 1 1 35 GLY H H 16.015 -7.690 -4.203 1.00 . A A . 35 GLY H 1 1
12 7748 1 1 35 GLY HA2 H 17.006 -7.489 -6.807 1.00 . A A . 35 GLY HA2 1 1
12 7749 1 1 35 GLY HA3 H 17.001 -6.184 -5.631 1.00 . A A . 35 GLY HA3 1 1
12 7750 1 1 35 GLY N N 16.639 -8.070 -4.854 1.00 . A A . 35 GLY N 1 1
12 7751 1 1 35 GLY O O 19.518 -7.161 -6.718 1.00 . A A . 35 GLY O 1 1
12 7752 1 1 36 ARG C C 21.458 -6.296 -4.696 1.00 . A A . 36 ARG C 1 1
12 7753 1 1 36 ARG CA C 20.757 -7.587 -4.277 1.00 . A A . 36 ARG CA 1 1
12 7754 1 1 36 ARG CB C 21.339 -8.772 -5.049 1.00 . A A . 36 ARG CB 1 1
12 7755 1 1 36 ARG CD C 22.156 -10.982 -4.171 1.00 . A A . 36 ARG CD 1 1
12 7756 1 1 36 ARG CG C 20.939 -10.125 -4.479 1.00 . A A . 36 ARG CG 1 1
12 7757 1 1 36 ARG CZ C 22.301 -12.411 -6.174 1.00 . A A . 36 ARG CZ 1 1
12 7758 1 1 36 ARG H H 18.710 -7.583 -3.739 1.00 . A A . 36 ARG H 1 1
12 7759 1 1 36 ARG HA H 20.919 -7.743 -3.220 1.00 . A A . 36 ARG HA 1 1
12 7760 1 1 36 ARG HB2 H 20.998 -8.723 -6.073 1.00 . A A . 36 ARG HB2 1 1
12 7761 1 1 36 ARG HB3 H 22.416 -8.702 -5.035 1.00 . A A . 36 ARG HB3 1 1
12 7762 1 1 36 ARG HD2 H 22.862 -10.392 -3.605 1.00 . A A . 36 ARG HD2 1 1
12 7763 1 1 36 ARG HD3 H 21.843 -11.830 -3.580 1.00 . A A . 36 ARG HD3 1 1
12 7764 1 1 36 ARG HE H 23.669 -11.063 -5.629 1.00 . A A . 36 ARG HE 1 1
12 7765 1 1 36 ARG HG2 H 20.381 -9.969 -3.568 1.00 . A A . 36 ARG HG2 1 1
12 7766 1 1 36 ARG HG3 H 20.320 -10.639 -5.200 1.00 . A A . 36 ARG HG3 1 1
12 7767 1 1 36 ARG HH11 H 20.641 -12.701 -5.053 1.00 . A A . 36 ARG HH11 1 1
12 7768 1 1 36 ARG HH12 H 20.763 -13.690 -6.471 1.00 . A A . 36 ARG HH12 1 1
12 7769 1 1 36 ARG HH21 H 23.831 -12.364 -7.490 1.00 . A A . 36 ARG HH21 1 1
12 7770 1 1 36 ARG HH22 H 22.574 -13.498 -7.854 1.00 . A A . 36 ARG HH22 1 1
12 7771 1 1 36 ARG N N 19.321 -7.492 -4.500 1.00 . A A . 36 ARG N 1 1
12 7772 1 1 36 ARG NE N 22.808 -11.465 -5.385 1.00 . A A . 36 ARG NE 1 1
12 7773 1 1 36 ARG NH1 N 21.139 -12.980 -5.875 1.00 . A A . 36 ARG NH1 1 1
12 7774 1 1 36 ARG NH2 N 22.955 -12.788 -7.261 1.00 . A A . 36 ARG NH2 1 1
12 7775 1 1 36 ARG O O 22.108 -6.245 -5.742 1.00 . A A . 36 ARG O 1 1
12 7776 1 1 37 PRO C C 23.469 -3.994 -4.117 1.00 . A A . 37 PRO C 1 1
12 7777 1 1 37 PRO CA C 21.944 -3.933 -4.174 1.00 . A A . 37 PRO CA 1 1
12 7778 1 1 37 PRO CB C 21.401 -3.011 -3.069 1.00 . A A . 37 PRO CB 1 1
12 7779 1 1 37 PRO CD C 20.566 -5.206 -2.630 1.00 . A A . 37 PRO CD 1 1
12 7780 1 1 37 PRO CG C 20.253 -3.749 -2.464 1.00 . A A . 37 PRO CG 1 1
12 7781 1 1 37 PRO HA H 21.640 -3.559 -5.140 1.00 . A A . 37 PRO HA 1 1
12 7782 1 1 37 PRO HB2 H 22.176 -2.824 -2.340 1.00 . A A . 37 PRO HB2 1 1
12 7783 1 1 37 PRO HB3 H 21.080 -2.076 -3.506 1.00 . A A . 37 PRO HB3 1 1
12 7784 1 1 37 PRO HD2 H 21.167 -5.561 -1.804 1.00 . A A . 37 PRO HD2 1 1
12 7785 1 1 37 PRO HD3 H 19.657 -5.782 -2.716 1.00 . A A . 37 PRO HD3 1 1
12 7786 1 1 37 PRO HG2 H 20.168 -3.499 -1.416 1.00 . A A . 37 PRO HG2 1 1
12 7787 1 1 37 PRO HG3 H 19.341 -3.499 -2.986 1.00 . A A . 37 PRO HG3 1 1
12 7788 1 1 37 PRO N N 21.327 -5.232 -3.886 1.00 . A A . 37 PRO N 1 1
12 7789 1 1 37 PRO O O 24.096 -3.359 -3.271 1.00 . A A . 37 PRO O 1 1
12 7790 1 1 38 ARG C C 25.916 -5.885 -6.186 1.00 . A A . 38 ARG C 1 1
12 7791 1 1 38 ARG CA C 25.511 -4.914 -5.078 1.00 . A A . 38 ARG CA 1 1
12 7792 1 1 38 ARG CB C 26.046 -5.409 -3.732 1.00 . A A . 38 ARG CB 1 1
12 7793 1 1 38 ARG CD C 25.440 -6.670 -1.642 1.00 . A A . 38 ARG CD 1 1
12 7794 1 1 38 ARG CG C 25.243 -6.559 -3.145 1.00 . A A . 38 ARG CG 1 1
12 7795 1 1 38 ARG CZ C 27.694 -7.462 -1.005 1.00 . A A . 38 ARG CZ 1 1
12 7796 1 1 38 ARG H H 23.506 -5.249 -5.674 1.00 . A A . 38 ARG H 1 1
12 7797 1 1 38 ARG HA H 25.936 -3.945 -5.292 1.00 . A A . 38 ARG HA 1 1
12 7798 1 1 38 ARG HB2 H 27.065 -5.738 -3.859 1.00 . A A . 38 ARG HB2 1 1
12 7799 1 1 38 ARG HB3 H 26.026 -4.589 -3.029 1.00 . A A . 38 ARG HB3 1 1
12 7800 1 1 38 ARG HD2 H 25.781 -5.720 -1.262 1.00 . A A . 38 ARG HD2 1 1
12 7801 1 1 38 ARG HD3 H 24.492 -6.918 -1.188 1.00 . A A . 38 ARG HD3 1 1
12 7802 1 1 38 ARG HE H 26.097 -8.631 -1.270 1.00 . A A . 38 ARG HE 1 1
12 7803 1 1 38 ARG HG2 H 24.195 -6.393 -3.349 1.00 . A A . 38 ARG HG2 1 1
12 7804 1 1 38 ARG HG3 H 25.560 -7.480 -3.612 1.00 . A A . 38 ARG HG3 1 1
12 7805 1 1 38 ARG HH11 H 27.578 -5.458 -1.268 1.00 . A A . 38 ARG HH11 1 1
12 7806 1 1 38 ARG HH12 H 29.135 -6.058 -0.811 1.00 . A A . 38 ARG HH12 1 1
12 7807 1 1 38 ARG HH21 H 28.145 -9.405 -0.675 1.00 . A A . 38 ARG HH21 1 1
12 7808 1 1 38 ARG HH22 H 29.460 -8.294 -0.478 1.00 . A A . 38 ARG HH22 1 1
12 7809 1 1 38 ARG N N 24.060 -4.766 -5.025 1.00 . A A . 38 ARG N 1 1
12 7810 1 1 38 ARG NE N 26.414 -7.703 -1.292 1.00 . A A . 38 ARG NE 1 1
12 7811 1 1 38 ARG NH1 N 28.174 -6.223 -1.030 1.00 . A A . 38 ARG NH1 1 1
12 7812 1 1 38 ARG NH2 N 28.498 -8.469 -0.694 1.00 . A A . 38 ARG NH2 1 1
12 7813 1 1 38 ARG O O 25.069 -6.383 -6.928 1.00 . A A . 38 ARG O 1 1
12 7814 1 1 39 PHE C C 28.049 -8.426 -6.697 1.00 . A A . 39 PHE C 1 1
12 7815 1 1 39 PHE CA C 27.728 -7.064 -7.304 1.00 . A A . 39 PHE CA 1 1
12 7816 1 1 39 PHE CB C 28.979 -6.474 -7.962 1.00 . A A . 39 PHE CB 1 1
12 7817 1 1 39 PHE CD1 C 28.531 -7.242 -10.309 1.00 . A A . 39 PHE CD1 1 1
12 7818 1 1 39 PHE CD2 C 28.942 -4.922 -9.933 1.00 . A A . 39 PHE CD2 1 1
12 7819 1 1 39 PHE CE1 C 28.378 -6.999 -11.660 1.00 . A A . 39 PHE CE1 1 1
12 7820 1 1 39 PHE CE2 C 28.791 -4.674 -11.285 1.00 . A A . 39 PHE CE2 1 1
12 7821 1 1 39 PHE CG C 28.814 -6.207 -9.431 1.00 . A A . 39 PHE CG 1 1
12 7822 1 1 39 PHE CZ C 28.509 -5.714 -12.150 1.00 . A A . 39 PHE CZ 1 1
12 7823 1 1 39 PHE H H 27.841 -5.724 -5.668 1.00 . A A . 39 PHE H 1 1
12 7824 1 1 39 PHE HA H 26.963 -7.189 -8.056 1.00 . A A . 39 PHE HA 1 1
12 7825 1 1 39 PHE HB2 H 29.223 -5.538 -7.480 1.00 . A A . 39 PHE HB2 1 1
12 7826 1 1 39 PHE HB3 H 29.803 -7.162 -7.838 1.00 . A A . 39 PHE HB3 1 1
12 7827 1 1 39 PHE HD1 H 28.428 -8.247 -9.927 1.00 . A A . 39 PHE HD1 1 1
12 7828 1 1 39 PHE HD2 H 29.163 -4.109 -9.258 1.00 . A A . 39 PHE HD2 1 1
12 7829 1 1 39 PHE HE1 H 28.158 -7.814 -12.334 1.00 . A A . 39 PHE HE1 1 1
12 7830 1 1 39 PHE HE2 H 28.892 -3.668 -11.664 1.00 . A A . 39 PHE HE2 1 1
12 7831 1 1 39 PHE HZ H 28.390 -5.523 -13.205 1.00 . A A . 39 PHE HZ 1 1
12 7832 1 1 39 PHE N N 27.214 -6.151 -6.289 1.00 . A A . 39 PHE N 1 1
12 7833 1 1 39 PHE O O 28.932 -8.546 -5.848 1.00 . A A . 39 PHE O 1 1
12 7834 1 1 40 NH2 HN1 H 26.645 -9.283 -7.815 1.00 . A A . 40 NH2 HN1 1 1
12 7835 1 1 40 NH2 HN2 H 27.517 -10.341 -6.763 1.00 . A A . 40 NH2 HN2 1 1
12 7836 1 1 40 NH2 N N 27.331 -9.454 -7.136 1.00 . A A . 40 NH2 N 1 1
13 7837 1 1 1 PRO C C 2.690 -18.269 -0.976 1.00 . A A . 1 PRO C 1 1
13 7838 1 1 1 PRO CA C 3.659 -17.727 -2.024 1.00 . A A . 1 PRO CA 1 1
13 7839 1 1 1 PRO CB C 4.445 -16.545 -1.468 1.00 . A A . 1 PRO CB 1 1
13 7840 1 1 1 PRO CD C 3.342 -15.854 -3.503 1.00 . A A . 1 PRO CD 1 1
13 7841 1 1 1 PRO CG C 3.882 -15.356 -2.180 1.00 . A A . 1 PRO CG 1 1
13 7842 1 1 1 PRO HA H 4.346 -18.507 -2.313 1.00 . A A . 1 PRO HA 1 1
13 7843 1 1 1 PRO HB2 H 4.294 -16.476 -0.400 1.00 . A A . 1 PRO HB2 1 1
13 7844 1 1 1 PRO HB3 H 5.495 -16.671 -1.683 1.00 . A A . 1 PRO HB3 1 1
13 7845 1 1 1 PRO HD2 H 2.485 -15.267 -3.805 1.00 . A A . 1 PRO HD2 1 1
13 7846 1 1 1 PRO HD3 H 4.110 -15.818 -4.260 1.00 . A A . 1 PRO HD3 1 1
13 7847 1 1 1 PRO HG2 H 3.086 -14.923 -1.593 1.00 . A A . 1 PRO HG2 1 1
13 7848 1 1 1 PRO HG3 H 4.662 -14.627 -2.347 1.00 . A A . 1 PRO HG3 1 1
13 7849 1 1 1 PRO N N 2.948 -17.246 -3.227 1.00 . A A . 1 PRO N 1 1
13 7850 1 1 1 PRO O O 1.628 -17.692 -0.740 1.00 . A A . 1 PRO O 1 1
13 7851 1 1 2 ASP C C 0.881 -20.425 0.089 1.00 . A A . 2 ASP C 1 1
13 7852 1 1 2 ASP CA C 2.226 -20.001 0.670 1.00 . A A . 2 ASP CA 1 1
13 7853 1 1 2 ASP CB C 2.010 -19.035 1.837 1.00 . A A . 2 ASP CB 1 1
13 7854 1 1 2 ASP CG C 2.980 -19.279 2.976 1.00 . A A . 2 ASP CG 1 1
13 7855 1 1 2 ASP H H 3.920 -19.795 -0.583 1.00 . A A . 2 ASP H 1 1
13 7856 1 1 2 ASP HA H 2.741 -20.879 1.032 1.00 . A A . 2 ASP HA 1 1
13 7857 1 1 2 ASP HB2 H 2.144 -18.022 1.487 1.00 . A A . 2 ASP HB2 1 1
13 7858 1 1 2 ASP HB3 H 1.004 -19.152 2.214 1.00 . A A . 2 ASP HB3 1 1
13 7859 1 1 2 ASP N N 3.062 -19.381 -0.351 1.00 . A A . 2 ASP N 1 1
13 7860 1 1 2 ASP O O 0.425 -19.877 -0.915 1.00 . A A . 2 ASP O 1 1
13 7861 1 1 2 ASP OD1 O 4.148 -18.850 2.863 1.00 . A A . 2 ASP OD1 1 1
13 7862 1 1 2 ASP OD2 O 2.573 -19.901 3.980 1.00 . A A . 2 ASP OD2 1 1
13 7863 1 1 3 LYS C C -2.092 -20.798 0.303 1.00 . A A . 3 LYS C 1 1
13 7864 1 1 3 LYS CA C -1.044 -21.905 0.275 1.00 . A A . 3 LYS CA 1 1
13 7865 1 1 3 LYS CB C -1.495 -23.076 1.149 1.00 . A A . 3 LYS CB 1 1
13 7866 1 1 3 LYS CD C -0.285 -24.889 -0.104 1.00 . A A . 3 LYS CD 1 1
13 7867 1 1 3 LYS CE C 1.186 -25.138 -0.405 1.00 . A A . 3 LYS CE 1 1
13 7868 1 1 3 LYS CG C -0.474 -24.198 1.238 1.00 . A A . 3 LYS CG 1 1
13 7869 1 1 3 LYS H H 0.664 -21.803 1.522 1.00 . A A . 3 LYS H 1 1
13 7870 1 1 3 LYS HA H -0.928 -22.248 -0.741 1.00 . A A . 3 LYS HA 1 1
13 7871 1 1 3 LYS HB2 H -1.688 -22.712 2.147 1.00 . A A . 3 LYS HB2 1 1
13 7872 1 1 3 LYS HB3 H -2.410 -23.482 0.742 1.00 . A A . 3 LYS HB3 1 1
13 7873 1 1 3 LYS HD2 H -0.802 -25.836 -0.086 1.00 . A A . 3 LYS HD2 1 1
13 7874 1 1 3 LYS HD3 H -0.701 -24.264 -0.881 1.00 . A A . 3 LYS HD3 1 1
13 7875 1 1 3 LYS HE2 H 1.456 -24.589 -1.296 1.00 . A A . 3 LYS HE2 1 1
13 7876 1 1 3 LYS HE3 H 1.777 -24.783 0.426 1.00 . A A . 3 LYS HE3 1 1
13 7877 1 1 3 LYS HG2 H 0.473 -23.786 1.556 1.00 . A A . 3 LYS HG2 1 1
13 7878 1 1 3 LYS HG3 H -0.813 -24.924 1.962 1.00 . A A . 3 LYS HG3 1 1
13 7879 1 1 3 LYS HZ1 H 1.835 -27.011 0.253 1.00 . A A . 3 LYS HZ1 1 1
13 7880 1 1 3 LYS HZ2 H 2.184 -26.697 -1.372 1.00 . A A . 3 LYS HZ2 1 1
13 7881 1 1 3 LYS HZ3 H 0.604 -27.081 -0.905 1.00 . A A . 3 LYS HZ3 1 1
13 7882 1 1 3 LYS N N 0.250 -21.406 0.728 1.00 . A A . 3 LYS N 1 1
13 7883 1 1 3 LYS NZ N 1.472 -26.582 -0.622 1.00 . A A . 3 LYS NZ 1 1
13 7884 1 1 3 LYS O O -1.911 -19.772 0.960 1.00 . A A . 3 LYS O 1 1
13 7885 1 1 4 ASP C C -5.611 -20.709 -0.730 1.00 . A A . 4 ASP C 1 1
13 7886 1 1 4 ASP CA C -4.268 -20.030 -0.473 1.00 . A A . 4 ASP CA 1 1
13 7887 1 1 4 ASP CB C -3.982 -18.993 -1.563 1.00 . A A . 4 ASP CB 1 1
13 7888 1 1 4 ASP CG C -3.515 -17.668 -0.992 1.00 . A A . 4 ASP CG 1 1
13 7889 1 1 4 ASP H H -3.279 -21.847 -0.919 1.00 . A A . 4 ASP H 1 1
13 7890 1 1 4 ASP HA H -4.311 -19.530 0.484 1.00 . A A . 4 ASP HA 1 1
13 7891 1 1 4 ASP HB2 H -3.212 -19.373 -2.218 1.00 . A A . 4 ASP HB2 1 1
13 7892 1 1 4 ASP HB3 H -4.883 -18.820 -2.134 1.00 . A A . 4 ASP HB3 1 1
13 7893 1 1 4 ASP N N -3.191 -21.011 -0.415 1.00 . A A . 4 ASP N 1 1
13 7894 1 1 4 ASP O O -6.484 -20.149 -1.395 1.00 . A A . 4 ASP O 1 1
13 7895 1 1 4 ASP OD1 O -4.364 -16.914 -0.473 1.00 . A A . 4 ASP OD1 1 1
13 7896 1 1 4 ASP OD2 O -2.300 -17.387 -1.064 1.00 . A A . 4 ASP OD2 1 1
13 7897 1 1 5 PHE C C -7.597 -23.066 0.979 1.00 . A A . 5 PHE C 1 1
13 7898 1 1 5 PHE CA C -7.007 -22.669 -0.371 1.00 . A A . 5 PHE CA 1 1
13 7899 1 1 5 PHE CB C -6.757 -23.917 -1.222 1.00 . A A . 5 PHE CB 1 1
13 7900 1 1 5 PHE CD1 C -4.535 -24.694 -0.350 1.00 . A A . 5 PHE CD1 1 1
13 7901 1 1 5 PHE CD2 C -6.412 -26.147 -0.121 1.00 . A A . 5 PHE CD2 1 1
13 7902 1 1 5 PHE CE1 C -3.730 -25.633 0.267 1.00 . A A . 5 PHE CE1 1 1
13 7903 1 1 5 PHE CE2 C -5.613 -27.090 0.495 1.00 . A A . 5 PHE CE2 1 1
13 7904 1 1 5 PHE CG C -5.883 -24.940 -0.551 1.00 . A A . 5 PHE CG 1 1
13 7905 1 1 5 PHE CZ C -4.269 -26.833 0.690 1.00 . A A . 5 PHE CZ 1 1
13 7906 1 1 5 PHE H H -5.040 -22.309 0.323 1.00 . A A . 5 PHE H 1 1
13 7907 1 1 5 PHE HA H -7.714 -22.033 -0.883 1.00 . A A . 5 PHE HA 1 1
13 7908 1 1 5 PHE HB2 H -7.702 -24.386 -1.447 1.00 . A A . 5 PHE HB2 1 1
13 7909 1 1 5 PHE HB3 H -6.278 -23.624 -2.144 1.00 . A A . 5 PHE HB3 1 1
13 7910 1 1 5 PHE HD1 H -4.111 -23.758 -0.679 1.00 . A A . 5 PHE HD1 1 1
13 7911 1 1 5 PHE HD2 H -7.463 -26.349 -0.275 1.00 . A A . 5 PHE HD2 1 1
13 7912 1 1 5 PHE HE1 H -2.681 -25.431 0.419 1.00 . A A . 5 PHE HE1 1 1
13 7913 1 1 5 PHE HE2 H -6.037 -28.027 0.825 1.00 . A A . 5 PHE HE2 1 1
13 7914 1 1 5 PHE HZ H -3.643 -27.569 1.173 1.00 . A A . 5 PHE HZ 1 1
13 7915 1 1 5 PHE N N -5.771 -21.917 -0.198 1.00 . A A . 5 PHE N 1 1
13 7916 1 1 5 PHE O O -8.104 -24.175 1.146 1.00 . A A . 5 PHE O 1 1
13 7917 1 1 6 ILE C C -9.332 -21.618 3.521 1.00 . A A . 6 ILE C 1 1
13 7918 1 1 6 ILE CA C -8.047 -22.404 3.278 1.00 . A A . 6 ILE CA 1 1
13 7919 1 1 6 ILE CB C -7.017 -22.038 4.366 1.00 . A A . 6 ILE CB 1 1
13 7920 1 1 6 ILE CD1 C -4.498 -21.704 4.197 1.00 . A A . 6 ILE CD1 1 1
13 7921 1 1 6 ILE CG1 C -5.657 -22.667 4.048 1.00 . A A . 6 ILE CG1 1 1
13 7922 1 1 6 ILE CG2 C -7.508 -22.488 5.734 1.00 . A A . 6 ILE CG2 1 1
13 7923 1 1 6 ILE H H -7.105 -21.287 1.748 1.00 . A A . 6 ILE H 1 1
13 7924 1 1 6 ILE HA H -8.263 -23.461 3.358 1.00 . A A . 6 ILE HA 1 1
13 7925 1 1 6 ILE HB H -6.914 -20.964 4.384 1.00 . A A . 6 ILE HB 1 1
13 7926 1 1 6 ILE HD11 H -3.968 -21.633 3.259 1.00 . A A . 6 ILE HD11 1 1
13 7927 1 1 6 ILE HD12 H -3.828 -22.064 4.963 1.00 . A A . 6 ILE HD12 1 1
13 7928 1 1 6 ILE HD13 H -4.872 -20.730 4.473 1.00 . A A . 6 ILE HD13 1 1
13 7929 1 1 6 ILE HG12 H -5.485 -23.496 4.717 1.00 . A A . 6 ILE HG12 1 1
13 7930 1 1 6 ILE HG13 H -5.661 -23.027 3.030 1.00 . A A . 6 ILE HG13 1 1
13 7931 1 1 6 ILE HG21 H -8.568 -22.684 5.690 1.00 . A A . 6 ILE HG21 1 1
13 7932 1 1 6 ILE HG22 H -7.316 -21.710 6.458 1.00 . A A . 6 ILE HG22 1 1
13 7933 1 1 6 ILE HG23 H -6.987 -23.388 6.027 1.00 . A A . 6 ILE HG23 1 1
13 7934 1 1 6 ILE N N -7.522 -22.152 1.942 1.00 . A A . 6 ILE N 1 1
13 7935 1 1 6 ILE O O -9.501 -20.988 4.566 1.00 . A A . 6 ILE O 1 1
13 7936 1 1 7 VAL C C -11.319 -19.526 3.141 1.00 . A A . 7 VAL C 1 1
13 7937 1 1 7 VAL CA C -11.514 -20.960 2.650 1.00 . A A . 7 VAL CA 1 1
13 7938 1 1 7 VAL CB C -12.475 -21.704 3.597 1.00 . A A . 7 VAL CB 1 1
13 7939 1 1 7 VAL CG1 C -13.775 -20.931 3.773 1.00 . A A . 7 VAL CG1 1 1
13 7940 1 1 7 VAL CG2 C -12.751 -23.108 3.081 1.00 . A A . 7 VAL CG2 1 1
13 7941 1 1 7 VAL H H -10.049 -22.186 1.746 1.00 . A A . 7 VAL H 1 1
13 7942 1 1 7 VAL HA H -11.959 -20.936 1.667 1.00 . A A . 7 VAL HA 1 1
13 7943 1 1 7 VAL HB H -11.998 -21.788 4.560 1.00 . A A . 7 VAL HB 1 1
13 7944 1 1 7 VAL HG11 H -13.951 -20.317 2.901 1.00 . A A . 7 VAL HG11 1 1
13 7945 1 1 7 VAL HG12 H -13.706 -20.301 4.648 1.00 . A A . 7 VAL HG12 1 1
13 7946 1 1 7 VAL HG13 H -14.594 -21.626 3.892 1.00 . A A . 7 VAL HG13 1 1
13 7947 1 1 7 VAL HG21 H -13.341 -23.649 3.805 1.00 . A A . 7 VAL HG21 1 1
13 7948 1 1 7 VAL HG22 H -11.815 -23.623 2.921 1.00 . A A . 7 VAL HG22 1 1
13 7949 1 1 7 VAL HG23 H -13.292 -23.048 2.148 1.00 . A A . 7 VAL HG23 1 1
13 7950 1 1 7 VAL N N -10.240 -21.663 2.549 1.00 . A A . 7 VAL N 1 1
13 7951 1 1 7 VAL O O -11.700 -19.182 4.260 1.00 . A A . 7 VAL O 1 1
13 7952 1 1 8 ASN C C -10.082 -16.495 1.398 1.00 . A A . 8 ASN C 1 1
13 7953 1 1 8 ASN CA C -10.475 -17.298 2.636 1.00 . A A . 8 ASN CA 1 1
13 7954 1 1 8 ASN CB C -9.373 -17.200 3.692 1.00 . A A . 8 ASN CB 1 1
13 7955 1 1 8 ASN CG C -9.644 -16.111 4.713 1.00 . A A . 8 ASN CG 1 1
13 7956 1 1 8 ASN H H -10.439 -19.027 1.416 1.00 . A A . 8 ASN H 1 1
13 7957 1 1 8 ASN HA H -11.388 -16.890 3.043 1.00 . A A . 8 ASN HA 1 1
13 7958 1 1 8 ASN HB2 H -9.295 -18.143 4.213 1.00 . A A . 8 ASN HB2 1 1
13 7959 1 1 8 ASN HB3 H -8.433 -16.985 3.204 1.00 . A A . 8 ASN HB3 1 1
13 7960 1 1 8 ASN HD21 H -11.337 -17.005 5.252 1.00 . A A . 8 ASN HD21 1 1
13 7961 1 1 8 ASN HD22 H -10.960 -15.542 6.090 1.00 . A A . 8 ASN HD22 1 1
13 7962 1 1 8 ASN N N -10.721 -18.693 2.293 1.00 . A A . 8 ASN N 1 1
13 7963 1 1 8 ASN ND2 N -10.760 -16.231 5.422 1.00 . A A . 8 ASN ND2 1 1
13 7964 1 1 8 ASN O O -8.906 -16.423 1.043 1.00 . A A . 8 ASN O 1 1
13 7965 1 1 8 ASN OD1 O -8.860 -15.174 4.861 1.00 . A A . 8 ASN OD1 1 1
13 7966 1 1 9 PRO C C -10.144 -13.746 -0.173 1.00 . A A . 9 PRO C 1 1
13 7967 1 1 9 PRO CA C -10.816 -15.080 -0.485 1.00 . A A . 9 PRO CA 1 1
13 7968 1 1 9 PRO CB C -12.217 -14.855 -1.054 1.00 . A A . 9 PRO CB 1 1
13 7969 1 1 9 PRO CD C -12.501 -15.914 1.071 1.00 . A A . 9 PRO CD 1 1
13 7970 1 1 9 PRO CG C -13.119 -14.916 0.129 1.00 . A A . 9 PRO CG 1 1
13 7971 1 1 9 PRO HA H -10.217 -15.624 -1.200 1.00 . A A . 9 PRO HA 1 1
13 7972 1 1 9 PRO HB2 H -12.261 -13.890 -1.538 1.00 . A A . 9 PRO HB2 1 1
13 7973 1 1 9 PRO HB3 H -12.449 -15.632 -1.767 1.00 . A A . 9 PRO HB3 1 1
13 7974 1 1 9 PRO HD2 H -12.653 -15.609 2.097 1.00 . A A . 9 PRO HD2 1 1
13 7975 1 1 9 PRO HD3 H -12.913 -16.897 0.903 1.00 . A A . 9 PRO HD3 1 1
13 7976 1 1 9 PRO HG2 H -13.176 -13.944 0.596 1.00 . A A . 9 PRO HG2 1 1
13 7977 1 1 9 PRO HG3 H -14.101 -15.246 -0.174 1.00 . A A . 9 PRO HG3 1 1
13 7978 1 1 9 PRO N N -11.067 -15.879 0.720 1.00 . A A . 9 PRO N 1 1
13 7979 1 1 9 PRO O O -10.683 -12.682 -0.478 1.00 . A A . 9 PRO O 1 1
13 7980 1 1 10 SER C C -9.087 -11.629 1.572 1.00 . A A . 10 SER C 1 1
13 7981 1 1 10 SER CA C -8.215 -12.606 0.790 1.00 . A A . 10 SER CA 1 1
13 7982 1 1 10 SER CB C -7.675 -11.929 -0.472 1.00 . A A . 10 SER CB 1 1
13 7983 1 1 10 SER H H -8.583 -14.686 0.653 1.00 . A A . 10 SER H 1 1
13 7984 1 1 10 SER HA H -7.384 -12.904 1.410 1.00 . A A . 10 SER HA 1 1
13 7985 1 1 10 SER HB2 H -8.361 -12.093 -1.288 1.00 . A A . 10 SER HB2 1 1
13 7986 1 1 10 SER HB3 H -7.574 -10.868 -0.293 1.00 . A A . 10 SER HB3 1 1
13 7987 1 1 10 SER HG H -6.149 -12.109 -1.687 1.00 . A A . 10 SER HG 1 1
13 7988 1 1 10 SER N N -8.963 -13.809 0.437 1.00 . A A . 10 SER N 1 1
13 7989 1 1 10 SER O O -9.009 -10.417 1.376 1.00 . A A . 10 SER O 1 1
13 7990 1 1 10 SER OG O -6.407 -12.454 -0.830 1.00 . A A . 10 SER OG 1 1
13 7991 1 1 11 ASP C C -11.759 -10.544 2.390 1.00 . A A . 11 ASP C 1 1
13 7992 1 1 11 ASP CA C -10.806 -11.345 3.271 1.00 . A A . 11 ASP CA 1 1
13 7993 1 1 11 ASP CB C -9.990 -10.400 4.158 1.00 . A A . 11 ASP CB 1 1
13 7994 1 1 11 ASP CG C -10.642 -10.167 5.506 1.00 . A A . 11 ASP CG 1 1
13 7995 1 1 11 ASP H H -9.932 -13.141 2.568 1.00 . A A . 11 ASP H 1 1
13 7996 1 1 11 ASP HA H -11.384 -12.005 3.900 1.00 . A A . 11 ASP HA 1 1
13 7997 1 1 11 ASP HB2 H -9.012 -10.825 4.321 1.00 . A A . 11 ASP HB2 1 1
13 7998 1 1 11 ASP HB3 H -9.888 -9.447 3.658 1.00 . A A . 11 ASP HB3 1 1
13 7999 1 1 11 ASP N N -9.917 -12.167 2.459 1.00 . A A . 11 ASP N 1 1
13 8000 1 1 11 ASP O O -11.753 -9.313 2.405 1.00 . A A . 11 ASP O 1 1
13 8001 1 1 11 ASP OD1 O -11.881 -10.297 5.597 1.00 . A A . 11 ASP OD1 1 1
13 8002 1 1 11 ASP OD2 O -9.915 -9.855 6.473 1.00 . A A . 11 ASP OD2 1 1
13 8003 1 1 12 LEU C C -14.653 -9.940 1.531 1.00 . A A . 12 LEU C 1 1
13 8004 1 1 12 LEU CA C -13.541 -10.611 0.732 1.00 . A A . 12 LEU CA 1 1
13 8005 1 1 12 LEU CB C -14.136 -11.638 -0.233 1.00 . A A . 12 LEU CB 1 1
13 8006 1 1 12 LEU CD1 C -14.857 -11.965 -2.611 1.00 . A A . 12 LEU CD1 1 1
13 8007 1 1 12 LEU CD2 C -16.371 -10.806 -0.993 1.00 . A A . 12 LEU CD2 1 1
13 8008 1 1 12 LEU CG C -14.926 -11.046 -1.401 1.00 . A A . 12 LEU CG 1 1
13 8009 1 1 12 LEU H H -12.539 -12.230 1.653 1.00 . A A . 12 LEU H 1 1
13 8010 1 1 12 LEU HA H -13.015 -9.858 0.165 1.00 . A A . 12 LEU HA 1 1
13 8011 1 1 12 LEU HB2 H -13.327 -12.231 -0.637 1.00 . A A . 12 LEU HB2 1 1
13 8012 1 1 12 LEU HB3 H -14.794 -12.287 0.324 1.00 . A A . 12 LEU HB3 1 1
13 8013 1 1 12 LEU HD11 H -15.786 -11.910 -3.160 1.00 . A A . 12 LEU HD11 1 1
13 8014 1 1 12 LEU HD12 H -14.690 -12.980 -2.285 1.00 . A A . 12 LEU HD12 1 1
13 8015 1 1 12 LEU HD13 H -14.043 -11.656 -3.252 1.00 . A A . 12 LEU HD13 1 1
13 8016 1 1 12 LEU HD21 H -17.023 -11.016 -1.831 1.00 . A A . 12 LEU HD21 1 1
13 8017 1 1 12 LEU HD22 H -16.494 -9.777 -0.692 1.00 . A A . 12 LEU HD22 1 1
13 8018 1 1 12 LEU HD23 H -16.626 -11.456 -0.169 1.00 . A A . 12 LEU HD23 1 1
13 8019 1 1 12 LEU HG H -14.492 -10.097 -1.677 1.00 . A A . 12 LEU HG 1 1
13 8020 1 1 12 LEU N N -12.580 -11.253 1.621 1.00 . A A . 12 LEU N 1 1
13 8021 1 1 12 LEU O O -15.757 -10.473 1.649 1.00 . A A . 12 LEU O 1 1
13 8022 1 1 13 VAL C C -15.056 -6.524 2.798 1.00 . A A . 13 VAL C 1 1
13 8023 1 1 13 VAL CA C -15.324 -8.025 2.873 1.00 . A A . 13 VAL CA 1 1
13 8024 1 1 13 VAL CB C -15.303 -8.480 4.346 1.00 . A A . 13 VAL CB 1 1
13 8025 1 1 13 VAL CG1 C -13.903 -8.344 4.926 1.00 . A A . 13 VAL CG1 1 1
13 8026 1 1 13 VAL CG2 C -16.316 -7.697 5.171 1.00 . A A . 13 VAL CG2 1 1
13 8027 1 1 13 VAL H H -13.456 -8.397 1.955 1.00 . A A . 13 VAL H 1 1
13 8028 1 1 13 VAL HA H -16.306 -8.226 2.470 1.00 . A A . 13 VAL HA 1 1
13 8029 1 1 13 VAL HB H -15.577 -9.525 4.379 1.00 . A A . 13 VAL HB 1 1
13 8030 1 1 13 VAL HG11 H -13.722 -7.314 5.195 1.00 . A A . 13 VAL HG11 1 1
13 8031 1 1 13 VAL HG12 H -13.177 -8.659 4.191 1.00 . A A . 13 VAL HG12 1 1
13 8032 1 1 13 VAL HG13 H -13.817 -8.966 5.805 1.00 . A A . 13 VAL HG13 1 1
13 8033 1 1 13 VAL HG21 H -17.073 -8.369 5.545 1.00 . A A . 13 VAL HG21 1 1
13 8034 1 1 13 VAL HG22 H -16.779 -6.942 4.554 1.00 . A A . 13 VAL HG22 1 1
13 8035 1 1 13 VAL HG23 H -15.814 -7.221 6.003 1.00 . A A . 13 VAL HG23 1 1
13 8036 1 1 13 VAL N N -14.353 -8.769 2.082 1.00 . A A . 13 VAL N 1 1
13 8037 1 1 13 VAL O O -14.703 -5.892 3.794 1.00 . A A . 13 VAL O 1 1
13 8038 1 1 14 LEU C C -13.559 -4.155 1.707 1.00 . A A . 14 LEU C 1 1
13 8039 1 1 14 LEU CA C -15.006 -4.532 1.399 1.00 . A A . 14 LEU CA 1 1
13 8040 1 1 14 LEU CB C -15.964 -3.715 2.271 1.00 . A A . 14 LEU CB 1 1
13 8041 1 1 14 LEU CD1 C -18.332 -2.891 2.166 1.00 . A A . 14 LEU CD1 1 1
13 8042 1 1 14 LEU CD2 C -16.464 -1.421 1.390 1.00 . A A . 14 LEU CD2 1 1
13 8043 1 1 14 LEU CG C -16.966 -2.853 1.498 1.00 . A A . 14 LEU CG 1 1
13 8044 1 1 14 LEU H H -15.510 -6.513 0.852 1.00 . A A . 14 LEU H 1 1
13 8045 1 1 14 LEU HA H -15.207 -4.315 0.361 1.00 . A A . 14 LEU HA 1 1
13 8046 1 1 14 LEU HB2 H -16.517 -4.399 2.898 1.00 . A A . 14 LEU HB2 1 1
13 8047 1 1 14 LEU HB3 H -15.381 -3.064 2.905 1.00 . A A . 14 LEU HB3 1 1
13 8048 1 1 14 LEU HD11 H -18.935 -3.661 1.708 1.00 . A A . 14 LEU HD11 1 1
13 8049 1 1 14 LEU HD12 H -18.818 -1.934 2.045 1.00 . A A . 14 LEU HD12 1 1
13 8050 1 1 14 LEU HD13 H -18.213 -3.104 3.218 1.00 . A A . 14 LEU HD13 1 1
13 8051 1 1 14 LEU HD21 H -15.732 -1.355 0.598 1.00 . A A . 14 LEU HD21 1 1
13 8052 1 1 14 LEU HD22 H -16.010 -1.127 2.325 1.00 . A A . 14 LEU HD22 1 1
13 8053 1 1 14 LEU HD23 H -17.293 -0.765 1.170 1.00 . A A . 14 LEU HD23 1 1
13 8054 1 1 14 LEU HG H -17.072 -3.247 0.499 1.00 . A A . 14 LEU HG 1 1
13 8055 1 1 14 LEU N N -15.227 -5.957 1.607 1.00 . A A . 14 LEU N 1 1
13 8056 1 1 14 LEU O O -13.258 -3.618 2.773 1.00 . A A . 14 LEU O 1 1
13 8057 1 1 15 ASP C C -11.012 -2.630 0.902 1.00 . A A . 15 ASP C 1 1
13 8058 1 1 15 ASP CA C -11.252 -4.136 0.934 1.00 . A A . 15 ASP CA 1 1
13 8059 1 1 15 ASP CB C -10.427 -4.819 -0.160 1.00 . A A . 15 ASP CB 1 1
13 8060 1 1 15 ASP CG C -10.802 -4.344 -1.549 1.00 . A A . 15 ASP CG 1 1
13 8061 1 1 15 ASP H H -12.965 -4.872 -0.061 1.00 . A A . 15 ASP H 1 1
13 8062 1 1 15 ASP HA H -10.946 -4.518 1.893 1.00 . A A . 15 ASP HA 1 1
13 8063 1 1 15 ASP HB2 H -9.381 -4.607 0.002 1.00 . A A . 15 ASP HB2 1 1
13 8064 1 1 15 ASP HB3 H -10.586 -5.886 -0.108 1.00 . A A . 15 ASP HB3 1 1
13 8065 1 1 15 ASP N N -12.666 -4.442 0.765 1.00 . A A . 15 ASP N 1 1
13 8066 1 1 15 ASP O O -10.084 -2.126 1.535 1.00 . A A . 15 ASP O 1 1
13 8067 1 1 15 ASP OD1 O -11.887 -4.728 -2.036 1.00 . A A . 15 ASP OD1 1 1
13 8068 1 1 15 ASP OD2 O -10.011 -3.587 -2.151 1.00 . A A . 15 ASP OD2 1 1
13 8069 1 1 16 ASN C C -10.386 -0.083 -0.562 1.00 . A A . 16 ASN C 1 1
13 8070 1 1 16 ASN CA C -11.732 -0.467 0.044 1.00 . A A . 16 ASN CA 1 1
13 8071 1 1 16 ASN CB C -11.895 0.191 1.416 1.00 . A A . 16 ASN CB 1 1
13 8072 1 1 16 ASN CG C -13.344 0.256 1.858 1.00 . A A . 16 ASN CG 1 1
13 8073 1 1 16 ASN H H -12.573 -2.375 -0.323 1.00 . A A . 16 ASN H 1 1
13 8074 1 1 16 ASN HA H -12.519 -0.120 -0.609 1.00 . A A . 16 ASN HA 1 1
13 8075 1 1 16 ASN HB2 H -11.340 -0.376 2.148 1.00 . A A . 16 ASN HB2 1 1
13 8076 1 1 16 ASN HB3 H -11.504 1.197 1.373 1.00 . A A . 16 ASN HB3 1 1
13 8077 1 1 16 ASN HD21 H -13.655 1.835 0.691 1.00 . A A . 16 ASN HD21 1 1
13 8078 1 1 16 ASN HD22 H -15.021 1.290 1.595 1.00 . A A . 16 ASN HD22 1 1
13 8079 1 1 16 ASN N N -11.854 -1.916 0.160 1.00 . A A . 16 ASN N 1 1
13 8080 1 1 16 ASN ND2 N -14.080 1.224 1.328 1.00 . A A . 16 ASN ND2 1 1
13 8081 1 1 16 ASN O O -9.762 0.894 -0.147 1.00 . A A . 16 ASN O 1 1
13 8082 1 1 16 ASN OD1 O -13.796 -0.556 2.665 1.00 . A A . 16 ASN OD1 1 1
13 8083 1 1 17 LYS C C -7.528 -0.560 -1.201 1.00 . A A . 17 LYS C 1 1
13 8084 1 1 17 LYS CA C -8.670 -0.608 -2.210 1.00 . A A . 17 LYS CA 1 1
13 8085 1 1 17 LYS CB C -8.732 0.705 -2.993 1.00 . A A . 17 LYS CB 1 1
13 8086 1 1 17 LYS CD C -8.561 1.436 -5.393 1.00 . A A . 17 LYS CD 1 1
13 8087 1 1 17 LYS CE C -9.375 2.673 -5.742 1.00 . A A . 17 LYS CE 1 1
13 8088 1 1 17 LYS CG C -9.293 0.550 -4.398 1.00 . A A . 17 LYS CG 1 1
13 8089 1 1 17 LYS H H -10.487 -1.627 -1.828 1.00 . A A . 17 LYS H 1 1
13 8090 1 1 17 LYS HA H -8.491 -1.418 -2.898 1.00 . A A . 17 LYS HA 1 1
13 8091 1 1 17 LYS HB2 H -9.355 1.403 -2.454 1.00 . A A . 17 LYS HB2 1 1
13 8092 1 1 17 LYS HB3 H -7.735 1.113 -3.070 1.00 . A A . 17 LYS HB3 1 1
13 8093 1 1 17 LYS HD2 H -7.621 1.746 -4.962 1.00 . A A . 17 LYS HD2 1 1
13 8094 1 1 17 LYS HD3 H -8.377 0.870 -6.295 1.00 . A A . 17 LYS HD3 1 1
13 8095 1 1 17 LYS HE2 H -9.420 3.315 -4.877 1.00 . A A . 17 LYS HE2 1 1
13 8096 1 1 17 LYS HE3 H -8.883 3.193 -6.552 1.00 . A A . 17 LYS HE3 1 1
13 8097 1 1 17 LYS HG2 H -9.190 -0.480 -4.704 1.00 . A A . 17 LYS HG2 1 1
13 8098 1 1 17 LYS HG3 H -10.338 0.821 -4.387 1.00 . A A . 17 LYS HG3 1 1
13 8099 1 1 17 LYS HZ1 H -11.071 2.957 -6.928 1.00 . A A . 17 LYS HZ1 1 1
13 8100 1 1 17 LYS HZ2 H -11.413 2.428 -5.358 1.00 . A A . 17 LYS HZ2 1 1
13 8101 1 1 17 LYS HZ3 H -10.797 1.342 -6.499 1.00 . A A . 17 LYS HZ3 1 1
13 8102 1 1 17 LYS N N -9.943 -0.861 -1.544 1.00 . A A . 17 LYS N 1 1
13 8103 1 1 17 LYS NZ N -10.761 2.326 -6.161 1.00 . A A . 17 LYS NZ 1 1
13 8104 1 1 17 LYS O O -6.603 0.241 -1.328 1.00 . A A . 17 LYS O 1 1
13 8105 1 1 18 ALA C C -5.318 -2.168 0.323 1.00 . A A . 18 ALA C 1 1
13 8106 1 1 18 ALA CA C -6.584 -1.490 0.837 1.00 . A A . 18 ALA CA 1 1
13 8107 1 1 18 ALA CB C -7.117 -2.224 2.059 1.00 . A A . 18 ALA CB 1 1
13 8108 1 1 18 ALA H H -8.365 -2.037 -0.152 1.00 . A A . 18 ALA H 1 1
13 8109 1 1 18 ALA HA H -6.348 -0.480 1.128 1.00 . A A . 18 ALA HA 1 1
13 8110 1 1 18 ALA HB1 H -6.387 -2.176 2.854 1.00 . A A . 18 ALA HB1 1 1
13 8111 1 1 18 ALA HB2 H -7.307 -3.255 1.806 1.00 . A A . 18 ALA HB2 1 1
13 8112 1 1 18 ALA HB3 H -8.035 -1.756 2.386 1.00 . A A . 18 ALA HB3 1 1
13 8113 1 1 18 ALA N N -7.604 -1.427 -0.198 1.00 . A A . 18 ALA N 1 1
13 8114 1 1 18 ALA O O -4.242 -1.571 0.317 1.00 . A A . 18 ALA O 1 1
13 8115 1 1 19 ALA C C -3.738 -3.519 -1.866 1.00 . A A . 19 ALA C 1 1
13 8116 1 1 19 ALA CA C -4.323 -4.176 -0.622 1.00 . A A . 19 ALA CA 1 1
13 8117 1 1 19 ALA CB C -4.737 -5.609 -0.922 1.00 . A A . 19 ALA CB 1 1
13 8118 1 1 19 ALA H H -6.339 -3.839 -0.077 1.00 . A A . 19 ALA H 1 1
13 8119 1 1 19 ALA HA H -3.563 -4.197 0.145 1.00 . A A . 19 ALA HA 1 1
13 8120 1 1 19 ALA HB1 H -4.165 -5.980 -1.759 1.00 . A A . 19 ALA HB1 1 1
13 8121 1 1 19 ALA HB2 H -5.789 -5.636 -1.163 1.00 . A A . 19 ALA HB2 1 1
13 8122 1 1 19 ALA HB3 H -4.550 -6.225 -0.056 1.00 . A A . 19 ALA HB3 1 1
13 8123 1 1 19 ALA N N -5.456 -3.417 -0.108 1.00 . A A . 19 ALA N 1 1
13 8124 1 1 19 ALA O O -2.521 -3.492 -2.048 1.00 . A A . 19 ALA O 1 1
13 8125 1 1 20 LEU C C -3.062 -1.313 -3.622 1.00 . A A . 20 LEU C 1 1
13 8126 1 1 20 LEU CA C -4.160 -2.320 -3.940 1.00 . A A . 20 LEU CA 1 1
13 8127 1 1 20 LEU CB C -5.334 -1.627 -4.636 1.00 . A A . 20 LEU CB 1 1
13 8128 1 1 20 LEU CD1 C -6.820 -2.123 -6.600 1.00 . A A . 20 LEU CD1 1 1
13 8129 1 1 20 LEU CD2 C -4.840 -0.620 -6.879 1.00 . A A . 20 LEU CD2 1 1
13 8130 1 1 20 LEU CG C -5.395 -1.835 -6.152 1.00 . A A . 20 LEU CG 1 1
13 8131 1 1 20 LEU H H -5.567 -3.028 -2.520 1.00 . A A . 20 LEU H 1 1
13 8132 1 1 20 LEU HA H -3.757 -3.077 -4.596 1.00 . A A . 20 LEU HA 1 1
13 8133 1 1 20 LEU HB2 H -6.251 -1.999 -4.203 1.00 . A A . 20 LEU HB2 1 1
13 8134 1 1 20 LEU HB3 H -5.266 -0.567 -4.443 1.00 . A A . 20 LEU HB3 1 1
13 8135 1 1 20 LEU HD11 H -6.808 -2.869 -7.381 1.00 . A A . 20 LEU HD11 1 1
13 8136 1 1 20 LEU HD12 H -7.270 -1.216 -6.974 1.00 . A A . 20 LEU HD12 1 1
13 8137 1 1 20 LEU HD13 H -7.393 -2.490 -5.760 1.00 . A A . 20 LEU HD13 1 1
13 8138 1 1 20 LEU HD21 H -3.793 -0.772 -7.090 1.00 . A A . 20 LEU HD21 1 1
13 8139 1 1 20 LEU HD22 H -4.959 0.257 -6.259 1.00 . A A . 20 LEU HD22 1 1
13 8140 1 1 20 LEU HD23 H -5.377 -0.479 -7.806 1.00 . A A . 20 LEU HD23 1 1
13 8141 1 1 20 LEU HG H -4.786 -2.689 -6.415 1.00 . A A . 20 LEU HG 1 1
13 8142 1 1 20 LEU N N -4.608 -2.982 -2.719 1.00 . A A . 20 LEU N 1 1
13 8143 1 1 20 LEU O O -2.147 -1.103 -4.417 1.00 . A A . 20 LEU O 1 1
13 8144 1 1 21 ARG C C -0.947 -0.458 -1.441 1.00 . A A . 21 ARG C 1 1
13 8145 1 1 21 ARG CA C -2.163 0.258 -2.005 1.00 . A A . 21 ARG CA 1 1
13 8146 1 1 21 ARG CB C -2.754 1.206 -0.960 1.00 . A A . 21 ARG CB 1 1
13 8147 1 1 21 ARG CD C -3.090 3.684 -0.677 1.00 . A A . 21 ARG CD 1 1
13 8148 1 1 21 ARG CG C -3.353 2.471 -1.557 1.00 . A A . 21 ARG CG 1 1
13 8149 1 1 21 ARG CZ C -3.064 3.174 1.741 1.00 . A A . 21 ARG CZ 1 1
13 8150 1 1 21 ARG H H -3.896 -0.926 -1.849 1.00 . A A . 21 ARG H 1 1
13 8151 1 1 21 ARG HA H -1.860 0.820 -2.865 1.00 . A A . 21 ARG HA 1 1
13 8152 1 1 21 ARG HB2 H -3.531 0.688 -0.418 1.00 . A A . 21 ARG HB2 1 1
13 8153 1 1 21 ARG HB3 H -1.975 1.492 -0.271 1.00 . A A . 21 ARG HB3 1 1
13 8154 1 1 21 ARG HD2 H -2.026 3.802 -0.556 1.00 . A A . 21 ARG HD2 1 1
13 8155 1 1 21 ARG HD3 H -3.493 4.558 -1.168 1.00 . A A . 21 ARG HD3 1 1
13 8156 1 1 21 ARG HE H -4.670 3.756 0.708 1.00 . A A . 21 ARG HE 1 1
13 8157 1 1 21 ARG HG2 H -2.912 2.642 -2.528 1.00 . A A . 21 ARG HG2 1 1
13 8158 1 1 21 ARG HG3 H -4.420 2.337 -1.661 1.00 . A A . 21 ARG HG3 1 1
13 8159 1 1 21 ARG HH11 H -1.267 2.951 0.836 1.00 . A A . 21 ARG HH11 1 1
13 8160 1 1 21 ARG HH12 H -1.292 2.605 2.531 1.00 . A A . 21 ARG HH12 1 1
13 8161 1 1 21 ARG HH21 H -4.691 3.299 2.932 1.00 . A A . 21 ARG HH21 1 1
13 8162 1 1 21 ARG HH22 H -3.231 2.800 3.719 1.00 . A A . 21 ARG HH22 1 1
13 8163 1 1 21 ARG N N -3.154 -0.707 -2.442 1.00 . A A . 21 ARG N 1 1
13 8164 1 1 21 ARG NE N -3.713 3.552 0.639 1.00 . A A . 21 ARG NE 1 1
13 8165 1 1 21 ARG NH1 N -1.768 2.887 1.698 1.00 . A A . 21 ARG NH1 1 1
13 8166 1 1 21 ARG NH2 N -3.717 3.085 2.892 1.00 . A A . 21 ARG NH2 1 1
13 8167 1 1 21 ARG O O 0.182 0.013 -1.569 1.00 . A A . 21 ARG O 1 1
13 8168 1 1 22 ASP C C 0.739 -2.996 -1.380 1.00 . A A . 22 ASP C 1 1
13 8169 1 1 22 ASP CA C -0.113 -2.408 -0.267 1.00 . A A . 22 ASP CA 1 1
13 8170 1 1 22 ASP CB C -0.671 -3.521 0.622 1.00 . A A . 22 ASP CB 1 1
13 8171 1 1 22 ASP CG C 0.385 -4.119 1.531 1.00 . A A . 22 ASP CG 1 1
13 8172 1 1 22 ASP H H -2.107 -1.939 -0.776 1.00 . A A . 22 ASP H 1 1
13 8173 1 1 22 ASP HA H 0.502 -1.753 0.323 1.00 . A A . 22 ASP HA 1 1
13 8174 1 1 22 ASP HB2 H -1.463 -3.119 1.236 1.00 . A A . 22 ASP HB2 1 1
13 8175 1 1 22 ASP HB3 H -1.069 -4.307 -0.003 1.00 . A A . 22 ASP HB3 1 1
13 8176 1 1 22 ASP N N -1.188 -1.612 -0.833 1.00 . A A . 22 ASP N 1 1
13 8177 1 1 22 ASP O O 1.934 -3.230 -1.207 1.00 . A A . 22 ASP O 1 1
13 8178 1 1 22 ASP OD1 O 1.145 -3.343 2.147 1.00 . A A . 22 ASP OD1 1 1
13 8179 1 1 22 ASP OD2 O 0.449 -5.363 1.627 1.00 . A A . 22 ASP OD2 1 1
13 8180 1 1 23 TYR C C 1.936 -2.788 -4.080 1.00 . A A . 23 TYR C 1 1
13 8181 1 1 23 TYR CA C 0.821 -3.740 -3.688 1.00 . A A . 23 TYR CA 1 1
13 8182 1 1 23 TYR CB C -0.145 -3.937 -4.860 1.00 . A A . 23 TYR CB 1 1
13 8183 1 1 23 TYR CD1 C 1.405 -5.621 -5.932 1.00 . A A . 23 TYR CD1 1 1
13 8184 1 1 23 TYR CD2 C -0.947 -5.953 -6.147 1.00 . A A . 23 TYR CD2 1 1
13 8185 1 1 23 TYR CE1 C 1.636 -6.769 -6.665 1.00 . A A . 23 TYR CE1 1 1
13 8186 1 1 23 TYR CE2 C -0.722 -7.102 -6.881 1.00 . A A . 23 TYR CE2 1 1
13 8187 1 1 23 TYR CG C 0.110 -5.195 -5.660 1.00 . A A . 23 TYR CG 1 1
13 8188 1 1 23 TYR CZ C 0.570 -7.505 -7.137 1.00 . A A . 23 TYR CZ 1 1
13 8189 1 1 23 TYR H H -0.831 -2.982 -2.612 1.00 . A A . 23 TYR H 1 1
13 8190 1 1 23 TYR HA H 1.250 -4.685 -3.412 1.00 . A A . 23 TYR HA 1 1
13 8191 1 1 23 TYR HB2 H -1.153 -3.986 -4.479 1.00 . A A . 23 TYR HB2 1 1
13 8192 1 1 23 TYR HB3 H -0.061 -3.094 -5.531 1.00 . A A . 23 TYR HB3 1 1
13 8193 1 1 23 TYR HD1 H 2.237 -5.043 -5.561 1.00 . A A . 23 TYR HD1 1 1
13 8194 1 1 23 TYR HD2 H -1.959 -5.634 -5.945 1.00 . A A . 23 TYR HD2 1 1
13 8195 1 1 23 TYR HE1 H 2.650 -7.085 -6.866 1.00 . A A . 23 TYR HE1 1 1
13 8196 1 1 23 TYR HE2 H -1.558 -7.677 -7.251 1.00 . A A . 23 TYR HE2 1 1
13 8197 1 1 23 TYR HH H 0.900 -8.421 -8.796 1.00 . A A . 23 TYR HH 1 1
13 8198 1 1 23 TYR N N 0.117 -3.208 -2.533 1.00 . A A . 23 TYR N 1 1
13 8199 1 1 23 TYR O O 3.014 -3.205 -4.506 1.00 . A A . 23 TYR O 1 1
13 8200 1 1 23 TYR OH O 0.799 -8.649 -7.869 1.00 . A A . 23 TYR OH 1 1
13 8201 1 1 24 LEU C C 3.652 -0.351 -3.080 1.00 . A A . 24 LEU C 1 1
13 8202 1 1 24 LEU CA C 2.637 -0.469 -4.210 1.00 . A A . 24 LEU CA 1 1
13 8203 1 1 24 LEU CB C 1.938 0.873 -4.439 1.00 . A A . 24 LEU CB 1 1
13 8204 1 1 24 LEU CD1 C 0.460 2.033 -6.101 1.00 . A A . 24 LEU CD1 1 1
13 8205 1 1 24 LEU CD2 C 2.944 2.092 -6.385 1.00 . A A . 24 LEU CD2 1 1
13 8206 1 1 24 LEU CG C 1.759 1.266 -5.907 1.00 . A A . 24 LEU CG 1 1
13 8207 1 1 24 LEU H H 0.794 -1.245 -3.551 1.00 . A A . 24 LEU H 1 1
13 8208 1 1 24 LEU HA H 3.149 -0.759 -5.107 1.00 . A A . 24 LEU HA 1 1
13 8209 1 1 24 LEU HB2 H 0.963 0.830 -3.978 1.00 . A A . 24 LEU HB2 1 1
13 8210 1 1 24 LEU HB3 H 2.515 1.645 -3.952 1.00 . A A . 24 LEU HB3 1 1
13 8211 1 1 24 LEU HD11 H -0.280 1.668 -5.406 1.00 . A A . 24 LEU HD11 1 1
13 8212 1 1 24 LEU HD12 H 0.107 1.893 -7.111 1.00 . A A . 24 LEU HD12 1 1
13 8213 1 1 24 LEU HD13 H 0.634 3.084 -5.923 1.00 . A A . 24 LEU HD13 1 1
13 8214 1 1 24 LEU HD21 H 2.620 2.777 -7.154 1.00 . A A . 24 LEU HD21 1 1
13 8215 1 1 24 LEU HD22 H 3.704 1.435 -6.786 1.00 . A A . 24 LEU HD22 1 1
13 8216 1 1 24 LEU HD23 H 3.353 2.649 -5.555 1.00 . A A . 24 LEU HD23 1 1
13 8217 1 1 24 LEU HG H 1.711 0.370 -6.510 1.00 . A A . 24 LEU HG 1 1
13 8218 1 1 24 LEU N N 1.666 -1.502 -3.907 1.00 . A A . 24 LEU N 1 1
13 8219 1 1 24 LEU O O 4.793 0.055 -3.293 1.00 . A A . 24 LEU O 1 1
13 8220 1 1 25 ARG C C 4.981 -1.895 -0.637 1.00 . A A . 25 ARG C 1 1
13 8221 1 1 25 ARG CA C 4.088 -0.662 -0.708 1.00 . A A . 25 ARG CA 1 1
13 8222 1 1 25 ARG CB C 3.254 -0.543 0.569 1.00 . A A . 25 ARG CB 1 1
13 8223 1 1 25 ARG CD C 2.117 0.996 2.198 1.00 . A A . 25 ARG CD 1 1
13 8224 1 1 25 ARG CG C 2.697 0.853 0.801 1.00 . A A . 25 ARG CG 1 1
13 8225 1 1 25 ARG CZ C 2.483 3.359 2.793 1.00 . A A . 25 ARG CZ 1 1
13 8226 1 1 25 ARG H H 2.306 -1.035 -1.770 1.00 . A A . 25 ARG H 1 1
13 8227 1 1 25 ARG HA H 4.707 0.207 -0.806 1.00 . A A . 25 ARG HA 1 1
13 8228 1 1 25 ARG HB2 H 2.426 -1.234 0.511 1.00 . A A . 25 ARG HB2 1 1
13 8229 1 1 25 ARG HB3 H 3.873 -0.804 1.415 1.00 . A A . 25 ARG HB3 1 1
13 8230 1 1 25 ARG HD2 H 1.278 0.324 2.298 1.00 . A A . 25 ARG HD2 1 1
13 8231 1 1 25 ARG HD3 H 2.878 0.729 2.918 1.00 . A A . 25 ARG HD3 1 1
13 8232 1 1 25 ARG HE H 0.706 2.539 2.401 1.00 . A A . 25 ARG HE 1 1
13 8233 1 1 25 ARG HG2 H 3.491 1.573 0.675 1.00 . A A . 25 ARG HG2 1 1
13 8234 1 1 25 ARG HG3 H 1.918 1.042 0.076 1.00 . A A . 25 ARG HG3 1 1
13 8235 1 1 25 ARG HH11 H 4.168 2.242 2.721 1.00 . A A . 25 ARG HH11 1 1
13 8236 1 1 25 ARG HH12 H 4.398 3.907 3.137 1.00 . A A . 25 ARG HH12 1 1
13 8237 1 1 25 ARG HH21 H 1.006 4.731 2.948 1.00 . A A . 25 ARG HH21 1 1
13 8238 1 1 25 ARG HH22 H 2.604 5.320 3.266 1.00 . A A . 25 ARG HH22 1 1
13 8239 1 1 25 ARG N N 3.223 -0.719 -1.875 1.00 . A A . 25 ARG N 1 1
13 8240 1 1 25 ARG NE N 1.667 2.360 2.467 1.00 . A A . 25 ARG NE 1 1
13 8241 1 1 25 ARG NH1 N 3.791 3.153 2.891 1.00 . A A . 25 ARG NH1 1 1
13 8242 1 1 25 ARG NH2 N 1.991 4.569 3.021 1.00 . A A . 25 ARG NH2 1 1
13 8243 1 1 25 ARG O O 6.087 -1.844 -0.100 1.00 . A A . 25 ARG O 1 1
13 8244 1 1 26 GLN C C 6.149 -4.334 -2.408 1.00 . A A . 26 GLN C 1 1
13 8245 1 1 26 GLN CA C 5.241 -4.247 -1.189 1.00 . A A . 26 GLN CA 1 1
13 8246 1 1 26 GLN CB C 4.289 -5.444 -1.153 1.00 . A A . 26 GLN CB 1 1
13 8247 1 1 26 GLN CD C 4.763 -7.283 0.514 1.00 . A A . 26 GLN CD 1 1
13 8248 1 1 26 GLN CG C 4.989 -6.769 -0.895 1.00 . A A . 26 GLN CG 1 1
13 8249 1 1 26 GLN H H 3.610 -2.977 -1.597 1.00 . A A . 26 GLN H 1 1
13 8250 1 1 26 GLN HA H 5.853 -4.256 -0.309 1.00 . A A . 26 GLN HA 1 1
13 8251 1 1 26 GLN HB2 H 3.561 -5.286 -0.372 1.00 . A A . 26 GLN HB2 1 1
13 8252 1 1 26 GLN HB3 H 3.778 -5.511 -2.103 1.00 . A A . 26 GLN HB3 1 1
13 8253 1 1 26 GLN HE21 H 6.456 -8.320 0.433 1.00 . A A . 26 GLN HE21 1 1
13 8254 1 1 26 GLN HE22 H 5.569 -8.446 1.909 1.00 . A A . 26 GLN HE22 1 1
13 8255 1 1 26 GLN HG2 H 4.612 -7.501 -1.592 1.00 . A A . 26 GLN HG2 1 1
13 8256 1 1 26 GLN HG3 H 6.049 -6.638 -1.049 1.00 . A A . 26 GLN HG3 1 1
13 8257 1 1 26 GLN N N 4.493 -3.001 -1.186 1.00 . A A . 26 GLN N 1 1
13 8258 1 1 26 GLN NE2 N 5.690 -8.099 1.002 1.00 . A A . 26 GLN NE2 1 1
13 8259 1 1 26 GLN O O 7.176 -5.011 -2.382 1.00 . A A . 26 GLN O 1 1
13 8260 1 1 26 GLN OE1 O 3.767 -6.949 1.156 1.00 . A A . 26 GLN OE1 1 1
13 8261 1 1 27 ILE C C 7.996 -3.232 -4.390 1.00 . A A . 27 ILE C 1 1
13 8262 1 1 27 ILE CA C 6.557 -3.627 -4.696 1.00 . A A . 27 ILE CA 1 1
13 8263 1 1 27 ILE CB C 5.950 -2.664 -5.746 1.00 . A A . 27 ILE CB 1 1
13 8264 1 1 27 ILE CD1 C 4.772 -3.149 -7.949 1.00 . A A . 27 ILE CD1 1 1
13 8265 1 1 27 ILE CG1 C 6.048 -3.275 -7.145 1.00 . A A . 27 ILE CG1 1 1
13 8266 1 1 27 ILE CG2 C 6.622 -1.295 -5.711 1.00 . A A . 27 ILE CG2 1 1
13 8267 1 1 27 ILE H H 4.945 -3.111 -3.428 1.00 . A A . 27 ILE H 1 1
13 8268 1 1 27 ILE HA H 6.549 -4.628 -5.104 1.00 . A A . 27 ILE HA 1 1
13 8269 1 1 27 ILE HB H 4.912 -2.523 -5.498 1.00 . A A . 27 ILE HB 1 1
13 8270 1 1 27 ILE HD11 H 4.999 -3.243 -9.002 1.00 . A A . 27 ILE HD11 1 1
13 8271 1 1 27 ILE HD12 H 4.323 -2.185 -7.763 1.00 . A A . 27 ILE HD12 1 1
13 8272 1 1 27 ILE HD13 H 4.085 -3.929 -7.659 1.00 . A A . 27 ILE HD13 1 1
13 8273 1 1 27 ILE HG12 H 6.835 -2.780 -7.694 1.00 . A A . 27 ILE HG12 1 1
13 8274 1 1 27 ILE HG13 H 6.283 -4.325 -7.057 1.00 . A A . 27 ILE HG13 1 1
13 8275 1 1 27 ILE HG21 H 7.653 -1.390 -6.021 1.00 . A A . 27 ILE HG21 1 1
13 8276 1 1 27 ILE HG22 H 6.582 -0.898 -4.707 1.00 . A A . 27 ILE HG22 1 1
13 8277 1 1 27 ILE HG23 H 6.106 -0.624 -6.384 1.00 . A A . 27 ILE HG23 1 1
13 8278 1 1 27 ILE N N 5.769 -3.636 -3.471 1.00 . A A . 27 ILE N 1 1
13 8279 1 1 27 ILE O O 8.945 -3.818 -4.911 1.00 . A A . 27 ILE O 1 1
13 8280 1 1 28 ASN C C 10.068 -2.665 -2.081 1.00 . A A . 28 ASN C 1 1
13 8281 1 1 28 ASN CA C 9.449 -1.748 -3.129 1.00 . A A . 28 ASN CA 1 1
13 8282 1 1 28 ASN CB C 9.350 -0.319 -2.590 1.00 . A A . 28 ASN CB 1 1
13 8283 1 1 28 ASN CG C 10.358 0.613 -3.233 1.00 . A A . 28 ASN CG 1 1
13 8284 1 1 28 ASN H H 7.343 -1.815 -3.151 1.00 . A A . 28 ASN H 1 1
13 8285 1 1 28 ASN HA H 10.077 -1.753 -4.003 1.00 . A A . 28 ASN HA 1 1
13 8286 1 1 28 ASN HB2 H 8.360 0.065 -2.785 1.00 . A A . 28 ASN HB2 1 1
13 8287 1 1 28 ASN HB3 H 9.524 -0.329 -1.523 1.00 . A A . 28 ASN HB3 1 1
13 8288 1 1 28 ASN HD21 H 10.757 1.438 -1.468 1.00 . A A . 28 ASN HD21 1 1
13 8289 1 1 28 ASN HD22 H 11.637 2.075 -2.811 1.00 . A A . 28 ASN HD22 1 1
13 8290 1 1 28 ASN N N 8.140 -2.233 -3.528 1.00 . A A . 28 ASN N 1 1
13 8291 1 1 28 ASN ND2 N 10.980 1.460 -2.422 1.00 . A A . 28 ASN ND2 1 1
13 8292 1 1 28 ASN O O 11.289 -2.755 -1.970 1.00 . A A . 28 ASN O 1 1
13 8293 1 1 28 ASN OD1 O 10.575 0.570 -4.443 1.00 . A A . 28 ASN OD1 1 1
13 8294 1 1 29 GLU C C 9.882 -5.675 -0.882 1.00 . A A . 29 GLU C 1 1
13 8295 1 1 29 GLU CA C 9.709 -4.278 -0.306 1.00 . A A . 29 GLU CA 1 1
13 8296 1 1 29 GLU CB C 8.769 -4.307 0.901 1.00 . A A . 29 GLU CB 1 1
13 8297 1 1 29 GLU CD C 8.722 -5.346 3.203 1.00 . A A . 29 GLU CD 1 1
13 8298 1 1 29 GLU CG C 9.490 -4.474 2.230 1.00 . A A . 29 GLU CG 1 1
13 8299 1 1 29 GLU H H 8.259 -3.265 -1.453 1.00 . A A . 29 GLU H 1 1
13 8300 1 1 29 GLU HA H 10.673 -3.922 -0.001 1.00 . A A . 29 GLU HA 1 1
13 8301 1 1 29 GLU HB2 H 8.214 -3.381 0.931 1.00 . A A . 29 GLU HB2 1 1
13 8302 1 1 29 GLU HB3 H 8.079 -5.128 0.785 1.00 . A A . 29 GLU HB3 1 1
13 8303 1 1 29 GLU HG2 H 10.454 -4.925 2.048 1.00 . A A . 29 GLU HG2 1 1
13 8304 1 1 29 GLU HG3 H 9.628 -3.499 2.675 1.00 . A A . 29 GLU HG3 1 1
13 8305 1 1 29 GLU N N 9.222 -3.362 -1.322 1.00 . A A . 29 GLU N 1 1
13 8306 1 1 29 GLU O O 9.840 -6.674 -0.164 1.00 . A A . 29 GLU O 1 1
13 8307 1 1 29 GLU OE1 O 8.654 -6.573 2.973 1.00 . A A . 29 GLU OE1 1 1
13 8308 1 1 29 GLU OE2 O 8.190 -4.804 4.195 1.00 . A A . 29 GLU OE2 1 1
13 8309 1 1 30 TYR C C 11.654 -6.900 -3.621 1.00 . A A . 30 TYR C 1 1
13 8310 1 1 30 TYR CA C 10.317 -6.959 -2.900 1.00 . A A . 30 TYR CA 1 1
13 8311 1 1 30 TYR CB C 9.184 -7.217 -3.893 1.00 . A A . 30 TYR CB 1 1
13 8312 1 1 30 TYR CD1 C 9.557 -9.697 -4.197 1.00 . A A . 30 TYR CD1 1 1
13 8313 1 1 30 TYR CD2 C 7.374 -8.953 -3.592 1.00 . A A . 30 TYR CD2 1 1
13 8314 1 1 30 TYR CE1 C 9.113 -11.007 -4.198 1.00 . A A . 30 TYR CE1 1 1
13 8315 1 1 30 TYR CE2 C 6.924 -10.260 -3.590 1.00 . A A . 30 TYR CE2 1 1
13 8316 1 1 30 TYR CG C 8.695 -8.649 -3.894 1.00 . A A . 30 TYR CG 1 1
13 8317 1 1 30 TYR CZ C 7.797 -11.283 -3.894 1.00 . A A . 30 TYR CZ 1 1
13 8318 1 1 30 TYR H H 10.140 -4.888 -2.676 1.00 . A A . 30 TYR H 1 1
13 8319 1 1 30 TYR HA H 10.348 -7.745 -2.178 1.00 . A A . 30 TYR HA 1 1
13 8320 1 1 30 TYR HB2 H 8.346 -6.582 -3.647 1.00 . A A . 30 TYR HB2 1 1
13 8321 1 1 30 TYR HB3 H 9.526 -6.982 -4.890 1.00 . A A . 30 TYR HB3 1 1
13 8322 1 1 30 TYR HD1 H 10.586 -9.476 -4.435 1.00 . A A . 30 TYR HD1 1 1
13 8323 1 1 30 TYR HD2 H 6.691 -8.151 -3.353 1.00 . A A . 30 TYR HD2 1 1
13 8324 1 1 30 TYR HE1 H 9.798 -11.806 -4.438 1.00 . A A . 30 TYR HE1 1 1
13 8325 1 1 30 TYR HE2 H 5.893 -10.475 -3.351 1.00 . A A . 30 TYR HE2 1 1
13 8326 1 1 30 TYR HH H 6.765 -12.723 -3.150 1.00 . A A . 30 TYR HH 1 1
13 8327 1 1 30 TYR N N 10.103 -5.719 -2.184 1.00 . A A . 30 TYR N 1 1
13 8328 1 1 30 TYR O O 12.359 -7.902 -3.741 1.00 . A A . 30 TYR O 1 1
13 8329 1 1 30 TYR OH O 7.353 -12.585 -3.895 1.00 . A A . 30 TYR OH 1 1
13 8330 1 1 31 PHE C C 14.393 -5.290 -3.778 1.00 . A A . 31 PHE C 1 1
13 8331 1 1 31 PHE CA C 13.257 -5.484 -4.775 1.00 . A A . 31 PHE CA 1 1
13 8332 1 1 31 PHE CB C 13.154 -4.264 -5.693 1.00 . A A . 31 PHE CB 1 1
13 8333 1 1 31 PHE CD1 C 11.388 -4.925 -7.350 1.00 . A A . 31 PHE CD1 1 1
13 8334 1 1 31 PHE CD2 C 13.612 -4.579 -8.140 1.00 . A A . 31 PHE CD2 1 1
13 8335 1 1 31 PHE CE1 C 10.976 -5.229 -8.633 1.00 . A A . 31 PHE CE1 1 1
13 8336 1 1 31 PHE CE2 C 13.205 -4.884 -9.425 1.00 . A A . 31 PHE CE2 1 1
13 8337 1 1 31 PHE CG C 12.709 -4.597 -7.088 1.00 . A A . 31 PHE CG 1 1
13 8338 1 1 31 PHE CZ C 11.886 -5.209 -9.673 1.00 . A A . 31 PHE CZ 1 1
13 8339 1 1 31 PHE H H 11.402 -4.948 -3.943 1.00 . A A . 31 PHE H 1 1
13 8340 1 1 31 PHE HA H 13.458 -6.355 -5.367 1.00 . A A . 31 PHE HA 1 1
13 8341 1 1 31 PHE HB2 H 12.442 -3.567 -5.277 1.00 . A A . 31 PHE HB2 1 1
13 8342 1 1 31 PHE HB3 H 14.121 -3.788 -5.757 1.00 . A A . 31 PHE HB3 1 1
13 8343 1 1 31 PHE HD1 H 10.676 -4.941 -6.538 1.00 . A A . 31 PHE HD1 1 1
13 8344 1 1 31 PHE HD2 H 14.644 -4.326 -7.948 1.00 . A A . 31 PHE HD2 1 1
13 8345 1 1 31 PHE HE1 H 9.944 -5.484 -8.824 1.00 . A A . 31 PHE HE1 1 1
13 8346 1 1 31 PHE HE2 H 13.918 -4.867 -10.236 1.00 . A A . 31 PHE HE2 1 1
13 8347 1 1 31 PHE HZ H 11.566 -5.447 -10.677 1.00 . A A . 31 PHE HZ 1 1
13 8348 1 1 31 PHE N N 12.001 -5.703 -4.083 1.00 . A A . 31 PHE N 1 1
13 8349 1 1 31 PHE O O 15.563 -5.478 -4.112 1.00 . A A . 31 PHE O 1 1
13 8350 1 1 32 ALA C C 15.846 -5.965 -1.247 1.00 . A A . 32 ALA C 1 1
13 8351 1 1 32 ALA CA C 15.042 -4.696 -1.508 1.00 . A A . 32 ALA CA 1 1
13 8352 1 1 32 ALA CB C 14.373 -4.220 -0.228 1.00 . A A . 32 ALA CB 1 1
13 8353 1 1 32 ALA H H 13.094 -4.776 -2.338 1.00 . A A . 32 ALA H 1 1
13 8354 1 1 32 ALA HA H 15.713 -3.919 -1.846 1.00 . A A . 32 ALA HA 1 1
13 8355 1 1 32 ALA HB1 H 14.919 -4.593 0.625 1.00 . A A . 32 ALA HB1 1 1
13 8356 1 1 32 ALA HB2 H 13.357 -4.587 -0.193 1.00 . A A . 32 ALA HB2 1 1
13 8357 1 1 32 ALA HB3 H 14.366 -3.139 -0.205 1.00 . A A . 32 ALA HB3 1 1
13 8358 1 1 32 ALA N N 14.045 -4.912 -2.549 1.00 . A A . 32 ALA N 1 1
13 8359 1 1 32 ALA O O 17.070 -5.924 -1.124 1.00 . A A . 32 ALA O 1 1
13 8360 1 1 33 ILE C C 16.440 -8.926 -2.172 1.00 . A A . 33 ILE C 1 1
13 8361 1 1 33 ILE CA C 15.789 -8.373 -0.908 1.00 . A A . 33 ILE CA 1 1
13 8362 1 1 33 ILE CB C 14.783 -9.407 -0.369 1.00 . A A . 33 ILE CB 1 1
13 8363 1 1 33 ILE CD1 C 12.719 -9.596 1.110 1.00 . A A . 33 ILE CD1 1 1
13 8364 1 1 33 ILE CG1 C 13.971 -8.812 0.784 1.00 . A A . 33 ILE CG1 1 1
13 8365 1 1 33 ILE CG2 C 15.508 -10.667 0.082 1.00 . A A . 33 ILE CG2 1 1
13 8366 1 1 33 ILE H H 14.177 -7.060 -1.260 1.00 . A A . 33 ILE H 1 1
13 8367 1 1 33 ILE HA H 16.547 -8.218 -0.160 1.00 . A A . 33 ILE HA 1 1
13 8368 1 1 33 ILE HB H 14.112 -9.677 -1.171 1.00 . A A . 33 ILE HB 1 1
13 8369 1 1 33 ILE HD11 H 12.645 -9.728 2.180 1.00 . A A . 33 ILE HD11 1 1
13 8370 1 1 33 ILE HD12 H 12.764 -10.562 0.630 1.00 . A A . 33 ILE HD12 1 1
13 8371 1 1 33 ILE HD13 H 11.854 -9.058 0.752 1.00 . A A . 33 ILE HD13 1 1
13 8372 1 1 33 ILE HG12 H 14.585 -8.784 1.672 1.00 . A A . 33 ILE HG12 1 1
13 8373 1 1 33 ILE HG13 H 13.676 -7.805 0.524 1.00 . A A . 33 ILE HG13 1 1
13 8374 1 1 33 ILE HG21 H 16.406 -10.794 -0.504 1.00 . A A . 33 ILE HG21 1 1
13 8375 1 1 33 ILE HG22 H 14.863 -11.523 -0.056 1.00 . A A . 33 ILE HG22 1 1
13 8376 1 1 33 ILE HG23 H 15.770 -10.578 1.126 1.00 . A A . 33 ILE HG23 1 1
13 8377 1 1 33 ILE N N 15.147 -7.091 -1.158 1.00 . A A . 33 ILE N 1 1
13 8378 1 1 33 ILE O O 17.662 -9.063 -2.243 1.00 . A A . 33 ILE O 1 1
13 8379 1 1 34 ILE C C 17.109 -8.847 -5.085 1.00 . A A . 34 ILE C 1 1
13 8380 1 1 34 ILE CA C 16.111 -9.791 -4.425 1.00 . A A . 34 ILE CA 1 1
13 8381 1 1 34 ILE CB C 14.948 -10.087 -5.400 1.00 . A A . 34 ILE CB 1 1
13 8382 1 1 34 ILE CD1 C 16.200 -10.076 -7.639 1.00 . A A . 34 ILE CD1 1 1
13 8383 1 1 34 ILE CG1 C 15.446 -10.894 -6.609 1.00 . A A . 34 ILE CG1 1 1
13 8384 1 1 34 ILE CG2 C 14.263 -8.795 -5.837 1.00 . A A . 34 ILE CG2 1 1
13 8385 1 1 34 ILE H H 14.653 -9.120 -3.046 1.00 . A A . 34 ILE H 1 1
13 8386 1 1 34 ILE HA H 16.610 -10.720 -4.206 1.00 . A A . 34 ILE HA 1 1
13 8387 1 1 34 ILE HB H 14.216 -10.678 -4.868 1.00 . A A . 34 ILE HB 1 1
13 8388 1 1 34 ILE HD11 H 15.753 -10.220 -8.611 1.00 . A A . 34 ILE HD11 1 1
13 8389 1 1 34 ILE HD12 H 17.232 -10.395 -7.667 1.00 . A A . 34 ILE HD12 1 1
13 8390 1 1 34 ILE HD13 H 16.155 -9.029 -7.375 1.00 . A A . 34 ILE HD13 1 1
13 8391 1 1 34 ILE HG12 H 16.108 -11.671 -6.262 1.00 . A A . 34 ILE HG12 1 1
13 8392 1 1 34 ILE HG13 H 14.598 -11.345 -7.102 1.00 . A A . 34 ILE HG13 1 1
13 8393 1 1 34 ILE HG21 H 14.356 -8.680 -6.907 1.00 . A A . 34 ILE HG21 1 1
13 8394 1 1 34 ILE HG22 H 14.727 -7.955 -5.343 1.00 . A A . 34 ILE HG22 1 1
13 8395 1 1 34 ILE HG23 H 13.218 -8.836 -5.571 1.00 . A A . 34 ILE HG23 1 1
13 8396 1 1 34 ILE N N 15.618 -9.247 -3.164 1.00 . A A . 34 ILE N 1 1
13 8397 1 1 34 ILE O O 18.000 -9.279 -5.816 1.00 . A A . 34 ILE O 1 1
13 8398 1 1 35 GLY C C 19.300 -6.812 -5.017 1.00 . A A . 35 GLY C 1 1
13 8399 1 1 35 GLY CA C 17.852 -6.570 -5.391 1.00 . A A . 35 GLY CA 1 1
13 8400 1 1 35 GLY H H 16.231 -7.278 -4.224 1.00 . A A . 35 GLY H 1 1
13 8401 1 1 35 GLY HA2 H 17.759 -6.598 -6.465 1.00 . A A . 35 GLY HA2 1 1
13 8402 1 1 35 GLY HA3 H 17.560 -5.590 -5.040 1.00 . A A . 35 GLY HA3 1 1
13 8403 1 1 35 GLY N N 16.957 -7.559 -4.817 1.00 . A A . 35 GLY N 1 1
13 8404 1 1 35 GLY O O 20.185 -6.764 -5.874 1.00 . A A . 35 GLY O 1 1
13 8405 1 1 36 ARG C C 21.794 -6.111 -3.506 1.00 . A A . 36 ARG C 1 1
13 8406 1 1 36 ARG CA C 20.897 -7.321 -3.255 1.00 . A A . 36 ARG CA 1 1
13 8407 1 1 36 ARG CB C 21.483 -8.560 -3.935 1.00 . A A . 36 ARG CB 1 1
13 8408 1 1 36 ARG CD C 23.944 -8.907 -4.325 1.00 . A A . 36 ARG CD 1 1
13 8409 1 1 36 ARG CG C 22.799 -9.023 -3.330 1.00 . A A . 36 ARG CG 1 1
13 8410 1 1 36 ARG CZ C 24.652 -11.233 -4.723 1.00 . A A . 36 ARG CZ 1 1
13 8411 1 1 36 ARG H H 18.798 -7.096 -3.103 1.00 . A A . 36 ARG H 1 1
13 8412 1 1 36 ARG HA H 20.842 -7.497 -2.190 1.00 . A A . 36 ARG HA 1 1
13 8413 1 1 36 ARG HB2 H 20.771 -9.369 -3.855 1.00 . A A . 36 ARG HB2 1 1
13 8414 1 1 36 ARG HB3 H 21.647 -8.340 -4.978 1.00 . A A . 36 ARG HB3 1 1
13 8415 1 1 36 ARG HD2 H 23.760 -8.062 -4.970 1.00 . A A . 36 ARG HD2 1 1
13 8416 1 1 36 ARG HD3 H 24.862 -8.748 -3.779 1.00 . A A . 36 ARG HD3 1 1
13 8417 1 1 36 ARG HE H 23.725 -10.076 -6.057 1.00 . A A . 36 ARG HE 1 1
13 8418 1 1 36 ARG HG2 H 23.023 -8.411 -2.469 1.00 . A A . 36 ARG HG2 1 1
13 8419 1 1 36 ARG HG3 H 22.701 -10.054 -3.024 1.00 . A A . 36 ARG HG3 1 1
13 8420 1 1 36 ARG HH11 H 25.088 -10.529 -2.877 1.00 . A A . 36 ARG HH11 1 1
13 8421 1 1 36 ARG HH12 H 25.573 -12.162 -3.182 1.00 . A A . 36 ARG HH12 1 1
13 8422 1 1 36 ARG HH21 H 24.362 -12.226 -6.460 1.00 . A A . 36 ARG HH21 1 1
13 8423 1 1 36 ARG HH22 H 25.163 -13.126 -5.215 1.00 . A A . 36 ARG HH22 1 1
13 8424 1 1 36 ARG N N 19.544 -7.072 -3.737 1.00 . A A . 36 ARG N 1 1
13 8425 1 1 36 ARG NE N 24.079 -10.109 -5.145 1.00 . A A . 36 ARG NE 1 1
13 8426 1 1 36 ARG NH1 N 25.145 -11.314 -3.493 1.00 . A A . 36 ARG NH1 1 1
13 8427 1 1 36 ARG NH2 N 24.732 -12.280 -5.533 1.00 . A A . 36 ARG NH2 1 1
13 8428 1 1 36 ARG O O 22.741 -6.180 -4.291 1.00 . A A . 36 ARG O 1 1
13 8429 1 1 37 PRO C C 23.784 -3.990 -2.821 1.00 . A A . 37 PRO C 1 1
13 8430 1 1 37 PRO CA C 22.289 -3.750 -2.998 1.00 . A A . 37 PRO CA 1 1
13 8431 1 1 37 PRO CB C 21.758 -2.845 -1.884 1.00 . A A . 37 PRO CB 1 1
13 8432 1 1 37 PRO CD C 20.394 -4.808 -1.888 1.00 . A A . 37 PRO CD 1 1
13 8433 1 1 37 PRO CG C 20.369 -3.324 -1.640 1.00 . A A . 37 PRO CG 1 1
13 8434 1 1 37 PRO HA H 22.111 -3.286 -3.958 1.00 . A A . 37 PRO HA 1 1
13 8435 1 1 37 PRO HB2 H 22.375 -2.953 -1.004 1.00 . A A . 37 PRO HB2 1 1
13 8436 1 1 37 PRO HB3 H 21.768 -1.817 -2.215 1.00 . A A . 37 PRO HB3 1 1
13 8437 1 1 37 PRO HD2 H 20.589 -5.341 -0.968 1.00 . A A . 37 PRO HD2 1 1
13 8438 1 1 37 PRO HD3 H 19.459 -5.133 -2.323 1.00 . A A . 37 PRO HD3 1 1
13 8439 1 1 37 PRO HG2 H 20.084 -3.120 -0.619 1.00 . A A . 37 PRO HG2 1 1
13 8440 1 1 37 PRO HG3 H 19.688 -2.842 -2.325 1.00 . A A . 37 PRO HG3 1 1
13 8441 1 1 37 PRO N N 21.506 -4.979 -2.842 1.00 . A A . 37 PRO N 1 1
13 8442 1 1 37 PRO O O 24.251 -4.286 -1.722 1.00 . A A . 37 PRO O 1 1
13 8443 1 1 38 ARG C C 26.642 -3.066 -2.938 1.00 . A A . 38 ARG C 1 1
13 8444 1 1 38 ARG CA C 25.975 -4.061 -3.881 1.00 . A A . 38 ARG CA 1 1
13 8445 1 1 38 ARG CB C 26.561 -3.924 -5.287 1.00 . A A . 38 ARG CB 1 1
13 8446 1 1 38 ARG CD C 28.763 -4.412 -6.398 1.00 . A A . 38 ARG CD 1 1
13 8447 1 1 38 ARG CG C 27.590 -4.991 -5.624 1.00 . A A . 38 ARG CG 1 1
13 8448 1 1 38 ARG CZ C 30.413 -5.140 -8.077 1.00 . A A . 38 ARG CZ 1 1
13 8449 1 1 38 ARG H H 24.102 -3.620 -4.760 1.00 . A A . 38 ARG H 1 1
13 8450 1 1 38 ARG HA H 26.161 -5.060 -3.519 1.00 . A A . 38 ARG HA 1 1
13 8451 1 1 38 ARG HB2 H 25.759 -3.990 -6.008 1.00 . A A . 38 ARG HB2 1 1
13 8452 1 1 38 ARG HB3 H 27.034 -2.957 -5.378 1.00 . A A . 38 ARG HB3 1 1
13 8453 1 1 38 ARG HD2 H 28.409 -3.583 -6.995 1.00 . A A . 38 ARG HD2 1 1
13 8454 1 1 38 ARG HD3 H 29.503 -4.058 -5.697 1.00 . A A . 38 ARG HD3 1 1
13 8455 1 1 38 ARG HE H 29.000 -6.305 -7.281 1.00 . A A . 38 ARG HE 1 1
13 8456 1 1 38 ARG HG2 H 27.959 -5.423 -4.706 1.00 . A A . 38 ARG HG2 1 1
13 8457 1 1 38 ARG HG3 H 27.119 -5.757 -6.221 1.00 . A A . 38 ARG HG3 1 1
13 8458 1 1 38 ARG HH11 H 30.577 -3.200 -7.527 1.00 . A A . 38 ARG HH11 1 1
13 8459 1 1 38 ARG HH12 H 31.725 -3.737 -8.707 1.00 . A A . 38 ARG HH12 1 1
13 8460 1 1 38 ARG HH21 H 30.512 -7.013 -8.831 1.00 . A A . 38 ARG HH21 1 1
13 8461 1 1 38 ARG HH22 H 31.688 -5.902 -9.447 1.00 . A A . 38 ARG HH22 1 1
13 8462 1 1 38 ARG N N 24.531 -3.858 -3.914 1.00 . A A . 38 ARG N 1 1
13 8463 1 1 38 ARG NE N 29.378 -5.400 -7.281 1.00 . A A . 38 ARG NE 1 1
13 8464 1 1 38 ARG NH1 N 30.948 -3.926 -8.105 1.00 . A A . 38 ARG NH1 1 1
13 8465 1 1 38 ARG NH2 N 30.912 -6.097 -8.848 1.00 . A A . 38 ARG NH2 1 1
13 8466 1 1 38 ARG O O 26.871 -1.911 -3.297 1.00 . A A . 38 ARG O 1 1
13 8467 1 1 39 PHE C C 28.865 -3.320 -0.198 1.00 . A A . 39 PHE C 1 1
13 8468 1 1 39 PHE CA C 27.593 -2.670 -0.732 1.00 . A A . 39 PHE CA 1 1
13 8469 1 1 39 PHE CB C 26.628 -2.385 0.420 1.00 . A A . 39 PHE CB 1 1
13 8470 1 1 39 PHE CD1 C 26.206 0.060 0.046 1.00 . A A . 39 PHE CD1 1 1
13 8471 1 1 39 PHE CD2 C 24.343 -1.429 0.027 1.00 . A A . 39 PHE CD2 1 1
13 8472 1 1 39 PHE CE1 C 25.360 1.126 -0.194 1.00 . A A . 39 PHE CE1 1 1
13 8473 1 1 39 PHE CE2 C 23.492 -0.365 -0.213 1.00 . A A . 39 PHE CE2 1 1
13 8474 1 1 39 PHE CG C 25.707 -1.228 0.160 1.00 . A A . 39 PHE CG 1 1
13 8475 1 1 39 PHE CZ C 24.002 0.913 -0.325 1.00 . A A . 39 PHE CZ 1 1
13 8476 1 1 39 PHE H H 26.744 -4.450 -1.499 1.00 . A A . 39 PHE H 1 1
13 8477 1 1 39 PHE HA H 27.854 -1.738 -1.210 1.00 . A A . 39 PHE HA 1 1
13 8478 1 1 39 PHE HB2 H 26.020 -3.260 0.597 1.00 . A A . 39 PHE HB2 1 1
13 8479 1 1 39 PHE HB3 H 27.198 -2.163 1.311 1.00 . A A . 39 PHE HB3 1 1
13 8480 1 1 39 PHE HD1 H 27.268 0.228 0.148 1.00 . A A . 39 PHE HD1 1 1
13 8481 1 1 39 PHE HD2 H 23.943 -2.428 0.114 1.00 . A A . 39 PHE HD2 1 1
13 8482 1 1 39 PHE HE1 H 25.762 2.126 -0.280 1.00 . A A . 39 PHE HE1 1 1
13 8483 1 1 39 PHE HE2 H 22.430 -0.536 -0.315 1.00 . A A . 39 PHE HE2 1 1
13 8484 1 1 39 PHE HZ H 23.339 1.745 -0.512 1.00 . A A . 39 PHE HZ 1 1
13 8485 1 1 39 PHE N N 26.952 -3.520 -1.728 1.00 . A A . 39 PHE N 1 1
13 8486 1 1 39 PHE O O 29.190 -3.193 0.984 1.00 . A A . 39 PHE O 1 1
13 8487 1 1 40 NH2 HN1 H 29.264 -4.074 -1.993 1.00 . A A . 40 NH2 HN1 1 1
13 8488 1 1 40 NH2 HN2 H 30.408 -4.445 -0.750 1.00 . A A . 40 NH2 HN2 1 1
13 8489 1 1 40 NH2 N N 29.585 -4.016 -1.068 1.00 . A A . 40 NH2 N 1 1
14 8490 1 1 1 PRO C C 14.974 14.923 -8.739 1.00 . A A . 1 PRO C 1 1
14 8491 1 1 1 PRO CA C 15.438 16.346 -8.436 1.00 . A A . 1 PRO CA 1 1
14 8492 1 1 1 PRO CB C 15.623 17.135 -9.728 1.00 . A A . 1 PRO CB 1 1
14 8493 1 1 1 PRO CD C 17.746 17.017 -8.580 1.00 . A A . 1 PRO CD 1 1
14 8494 1 1 1 PRO CG C 16.928 17.844 -9.547 1.00 . A A . 1 PRO CG 1 1
14 8495 1 1 1 PRO HA H 14.702 16.839 -7.820 1.00 . A A . 1 PRO HA 1 1
14 8496 1 1 1 PRO HB2 H 15.654 16.456 -10.568 1.00 . A A . 1 PRO HB2 1 1
14 8497 1 1 1 PRO HB3 H 14.810 17.833 -9.849 1.00 . A A . 1 PRO HB3 1 1
14 8498 1 1 1 PRO HD2 H 18.333 16.283 -9.114 1.00 . A A . 1 PRO HD2 1 1
14 8499 1 1 1 PRO HD3 H 18.386 17.652 -7.987 1.00 . A A . 1 PRO HD3 1 1
14 8500 1 1 1 PRO HG2 H 17.438 17.918 -10.496 1.00 . A A . 1 PRO HG2 1 1
14 8501 1 1 1 PRO HG3 H 16.754 18.829 -9.139 1.00 . A A . 1 PRO HG3 1 1
14 8502 1 1 1 PRO N N 16.738 16.357 -7.730 1.00 . A A . 1 PRO N 1 1
14 8503 1 1 1 PRO O O 15.715 13.961 -8.531 1.00 . A A . 1 PRO O 1 1
14 8504 1 1 2 ASP C C 13.839 12.919 -10.811 1.00 . A A . 2 ASP C 1 1
14 8505 1 1 2 ASP CA C 13.185 13.492 -9.559 1.00 . A A . 2 ASP CA 1 1
14 8506 1 1 2 ASP CB C 11.673 13.601 -9.761 1.00 . A A . 2 ASP CB 1 1
14 8507 1 1 2 ASP CG C 10.927 12.399 -9.213 1.00 . A A . 2 ASP CG 1 1
14 8508 1 1 2 ASP H H 13.204 15.601 -9.372 1.00 . A A . 2 ASP H 1 1
14 8509 1 1 2 ASP HA H 13.380 12.828 -8.730 1.00 . A A . 2 ASP HA 1 1
14 8510 1 1 2 ASP HB2 H 11.311 14.485 -9.259 1.00 . A A . 2 ASP HB2 1 1
14 8511 1 1 2 ASP HB3 H 11.462 13.680 -10.819 1.00 . A A . 2 ASP HB3 1 1
14 8512 1 1 2 ASP N N 13.746 14.797 -9.229 1.00 . A A . 2 ASP N 1 1
14 8513 1 1 2 ASP O O 14.217 11.748 -10.846 1.00 . A A . 2 ASP O 1 1
14 8514 1 1 2 ASP OD1 O 11.010 12.158 -7.991 1.00 . A A . 2 ASP OD1 1 1
14 8515 1 1 2 ASP OD2 O 10.262 11.700 -10.005 1.00 . A A . 2 ASP OD2 1 1
14 8516 1 1 3 LYS C C 13.794 12.169 -13.710 1.00 . A A . 3 LYS C 1 1
14 8517 1 1 3 LYS CA C 14.573 13.328 -13.096 1.00 . A A . 3 LYS CA 1 1
14 8518 1 1 3 LYS CB C 16.031 12.916 -12.870 1.00 . A A . 3 LYS CB 1 1
14 8519 1 1 3 LYS CD C 18.312 13.337 -13.835 1.00 . A A . 3 LYS CD 1 1
14 8520 1 1 3 LYS CE C 19.046 13.760 -15.097 1.00 . A A . 3 LYS CE 1 1
14 8521 1 1 3 LYS CG C 16.874 12.946 -14.135 1.00 . A A . 3 LYS CG 1 1
14 8522 1 1 3 LYS H H 13.645 14.674 -11.752 1.00 . A A . 3 LYS H 1 1
14 8523 1 1 3 LYS HA H 14.546 14.166 -13.777 1.00 . A A . 3 LYS HA 1 1
14 8524 1 1 3 LYS HB2 H 16.474 13.587 -12.151 1.00 . A A . 3 LYS HB2 1 1
14 8525 1 1 3 LYS HB3 H 16.052 11.911 -12.474 1.00 . A A . 3 LYS HB3 1 1
14 8526 1 1 3 LYS HD2 H 18.313 14.160 -13.137 1.00 . A A . 3 LYS HD2 1 1
14 8527 1 1 3 LYS HD3 H 18.821 12.490 -13.398 1.00 . A A . 3 LYS HD3 1 1
14 8528 1 1 3 LYS HE2 H 18.470 14.524 -15.595 1.00 . A A . 3 LYS HE2 1 1
14 8529 1 1 3 LYS HE3 H 20.011 14.160 -14.818 1.00 . A A . 3 LYS HE3 1 1
14 8530 1 1 3 LYS HG2 H 16.864 11.964 -14.586 1.00 . A A . 3 LYS HG2 1 1
14 8531 1 1 3 LYS HG3 H 16.450 13.664 -14.822 1.00 . A A . 3 LYS HG3 1 1
14 8532 1 1 3 LYS HZ1 H 19.414 12.971 -16.997 1.00 . A A . 3 LYS HZ1 1 1
14 8533 1 1 3 LYS HZ2 H 18.404 12.010 -16.039 1.00 . A A . 3 LYS HZ2 1 1
14 8534 1 1 3 LYS HZ3 H 20.068 12.053 -15.734 1.00 . A A . 3 LYS HZ3 1 1
14 8535 1 1 3 LYS N N 13.967 13.752 -11.839 1.00 . A A . 3 LYS N 1 1
14 8536 1 1 3 LYS NZ N 19.248 12.619 -16.032 1.00 . A A . 3 LYS NZ 1 1
14 8537 1 1 3 LYS O O 14.374 11.278 -14.330 1.00 . A A . 3 LYS O 1 1
14 8538 1 1 4 ASP C C 10.217 11.671 -14.350 1.00 . A A . 4 ASP C 1 1
14 8539 1 1 4 ASP CA C 11.618 11.138 -14.067 1.00 . A A . 4 ASP CA 1 1
14 8540 1 1 4 ASP CB C 11.542 9.967 -13.084 1.00 . A A . 4 ASP CB 1 1
14 8541 1 1 4 ASP CG C 11.564 8.623 -13.785 1.00 . A A . 4 ASP CG 1 1
14 8542 1 1 4 ASP H H 12.074 12.925 -13.026 1.00 . A A . 4 ASP H 1 1
14 8543 1 1 4 ASP HA H 12.054 10.792 -14.992 1.00 . A A . 4 ASP HA 1 1
14 8544 1 1 4 ASP HB2 H 12.383 10.015 -12.411 1.00 . A A . 4 ASP HB2 1 1
14 8545 1 1 4 ASP HB3 H 10.625 10.040 -12.515 1.00 . A A . 4 ASP HB3 1 1
14 8546 1 1 4 ASP N N 12.478 12.188 -13.532 1.00 . A A . 4 ASP N 1 1
14 8547 1 1 4 ASP O O 9.226 10.961 -14.181 1.00 . A A . 4 ASP O 1 1
14 8548 1 1 4 ASP OD1 O 12.375 8.454 -14.719 1.00 . A A . 4 ASP OD1 1 1
14 8549 1 1 4 ASP OD2 O 10.772 7.738 -13.399 1.00 . A A . 4 ASP OD2 1 1
14 8550 1 1 5 PHE C C 8.010 13.692 -13.833 1.00 . A A . 5 PHE C 1 1
14 8551 1 1 5 PHE CA C 8.862 13.554 -15.090 1.00 . A A . 5 PHE CA 1 1
14 8552 1 1 5 PHE CB C 8.108 12.742 -16.148 1.00 . A A . 5 PHE CB 1 1
14 8553 1 1 5 PHE CD1 C 9.490 13.677 -18.021 1.00 . A A . 5 PHE CD1 1 1
14 8554 1 1 5 PHE CD2 C 7.144 13.420 -18.365 1.00 . A A . 5 PHE CD2 1 1
14 8555 1 1 5 PHE CE1 C 9.625 14.182 -19.301 1.00 . A A . 5 PHE CE1 1 1
14 8556 1 1 5 PHE CE2 C 7.273 13.925 -19.645 1.00 . A A . 5 PHE CE2 1 1
14 8557 1 1 5 PHE CG C 8.250 13.291 -17.540 1.00 . A A . 5 PHE CG 1 1
14 8558 1 1 5 PHE CZ C 8.514 14.307 -20.114 1.00 . A A . 5 PHE CZ 1 1
14 8559 1 1 5 PHE H H 10.966 13.444 -14.898 1.00 . A A . 5 PHE H 1 1
14 8560 1 1 5 PHE HA H 9.063 14.540 -15.484 1.00 . A A . 5 PHE HA 1 1
14 8561 1 1 5 PHE HB2 H 8.484 11.730 -16.150 1.00 . A A . 5 PHE HB2 1 1
14 8562 1 1 5 PHE HB3 H 7.056 12.730 -15.901 1.00 . A A . 5 PHE HB3 1 1
14 8563 1 1 5 PHE HD1 H 10.360 13.580 -17.388 1.00 . A A . 5 PHE HD1 1 1
14 8564 1 1 5 PHE HD2 H 6.172 13.123 -17.998 1.00 . A A . 5 PHE HD2 1 1
14 8565 1 1 5 PHE HE1 H 10.597 14.480 -19.666 1.00 . A A . 5 PHE HE1 1 1
14 8566 1 1 5 PHE HE2 H 6.402 14.021 -20.277 1.00 . A A . 5 PHE HE2 1 1
14 8567 1 1 5 PHE HZ H 8.617 14.701 -21.114 1.00 . A A . 5 PHE HZ 1 1
14 8568 1 1 5 PHE N N 10.141 12.925 -14.783 1.00 . A A . 5 PHE N 1 1
14 8569 1 1 5 PHE O O 7.311 12.758 -13.438 1.00 . A A . 5 PHE O 1 1
14 8570 1 1 6 ILE C C 5.899 15.612 -12.326 1.00 . A A . 6 ILE C 1 1
14 8571 1 1 6 ILE CA C 7.307 15.124 -11.995 1.00 . A A . 6 ILE CA 1 1
14 8572 1 1 6 ILE CB C 8.007 16.168 -11.105 1.00 . A A . 6 ILE CB 1 1
14 8573 1 1 6 ILE CD1 C 10.300 16.912 -10.293 1.00 . A A . 6 ILE CD1 1 1
14 8574 1 1 6 ILE CG1 C 9.480 15.802 -10.912 1.00 . A A . 6 ILE CG1 1 1
14 8575 1 1 6 ILE CG2 C 7.302 16.275 -9.759 1.00 . A A . 6 ILE CG2 1 1
14 8576 1 1 6 ILE H H 8.647 15.567 -13.573 1.00 . A A . 6 ILE H 1 1
14 8577 1 1 6 ILE HA H 7.235 14.199 -11.441 1.00 . A A . 6 ILE HA 1 1
14 8578 1 1 6 ILE HB H 7.942 17.129 -11.593 1.00 . A A . 6 ILE HB 1 1
14 8579 1 1 6 ILE HD11 H 11.344 16.766 -10.533 1.00 . A A . 6 ILE HD11 1 1
14 8580 1 1 6 ILE HD12 H 10.174 16.898 -9.220 1.00 . A A . 6 ILE HD12 1 1
14 8581 1 1 6 ILE HD13 H 9.972 17.865 -10.681 1.00 . A A . 6 ILE HD13 1 1
14 8582 1 1 6 ILE HG12 H 9.550 14.941 -10.268 1.00 . A A . 6 ILE HG12 1 1
14 8583 1 1 6 ILE HG13 H 9.912 15.566 -11.873 1.00 . A A . 6 ILE HG13 1 1
14 8584 1 1 6 ILE HG21 H 7.825 15.674 -9.031 1.00 . A A . 6 ILE HG21 1 1
14 8585 1 1 6 ILE HG22 H 6.287 15.920 -9.856 1.00 . A A . 6 ILE HG22 1 1
14 8586 1 1 6 ILE HG23 H 7.295 17.306 -9.437 1.00 . A A . 6 ILE HG23 1 1
14 8587 1 1 6 ILE N N 8.072 14.863 -13.208 1.00 . A A . 6 ILE N 1 1
14 8588 1 1 6 ILE O O 5.455 16.649 -11.830 1.00 . A A . 6 ILE O 1 1
14 8589 1 1 7 VAL C C 2.825 14.531 -12.655 1.00 . A A . 7 VAL C 1 1
14 8590 1 1 7 VAL CA C 3.850 15.203 -13.565 1.00 . A A . 7 VAL CA 1 1
14 8591 1 1 7 VAL CB C 3.569 14.808 -15.030 1.00 . A A . 7 VAL CB 1 1
14 8592 1 1 7 VAL CG1 C 3.906 15.957 -15.967 1.00 . A A . 7 VAL CG1 1 1
14 8593 1 1 7 VAL CG2 C 4.334 13.550 -15.422 1.00 . A A . 7 VAL CG2 1 1
14 8594 1 1 7 VAL H H 5.597 14.051 -13.528 1.00 . A A . 7 VAL H 1 1
14 8595 1 1 7 VAL HA H 3.750 16.269 -13.477 1.00 . A A . 7 VAL HA 1 1
14 8596 1 1 7 VAL HB H 2.520 14.599 -15.119 1.00 . A A . 7 VAL HB 1 1
14 8597 1 1 7 VAL HG11 H 4.084 15.572 -16.959 1.00 . A A . 7 VAL HG11 1 1
14 8598 1 1 7 VAL HG12 H 4.792 16.462 -15.613 1.00 . A A . 7 VAL HG12 1 1
14 8599 1 1 7 VAL HG13 H 3.081 16.653 -15.994 1.00 . A A . 7 VAL HG13 1 1
14 8600 1 1 7 VAL HG21 H 3.835 13.069 -16.249 1.00 . A A . 7 VAL HG21 1 1
14 8601 1 1 7 VAL HG22 H 4.371 12.875 -14.580 1.00 . A A . 7 VAL HG22 1 1
14 8602 1 1 7 VAL HG23 H 5.338 13.818 -15.714 1.00 . A A . 7 VAL HG23 1 1
14 8603 1 1 7 VAL N N 5.198 14.858 -13.167 1.00 . A A . 7 VAL N 1 1
14 8604 1 1 7 VAL O O 1.951 13.797 -13.117 1.00 . A A . 7 VAL O 1 1
14 8605 1 1 8 ASN C C 2.208 12.690 -10.300 1.00 . A A . 8 ASN C 1 1
14 8606 1 1 8 ASN CA C 2.035 14.206 -10.372 1.00 . A A . 8 ASN CA 1 1
14 8607 1 1 8 ASN CB C 0.583 14.554 -10.713 1.00 . A A . 8 ASN CB 1 1
14 8608 1 1 8 ASN CG C 0.048 15.691 -9.865 1.00 . A A . 8 ASN CG 1 1
14 8609 1 1 8 ASN H H 3.666 15.375 -11.050 1.00 . A A . 8 ASN H 1 1
14 8610 1 1 8 ASN HA H 2.279 14.628 -9.409 1.00 . A A . 8 ASN HA 1 1
14 8611 1 1 8 ASN HB2 H 0.524 14.846 -11.752 1.00 . A A . 8 ASN HB2 1 1
14 8612 1 1 8 ASN HB3 H -0.037 13.686 -10.552 1.00 . A A . 8 ASN HB3 1 1
14 8613 1 1 8 ASN HD21 H -1.486 15.930 -11.107 1.00 . A A . 8 ASN HD21 1 1
14 8614 1 1 8 ASN HD22 H -1.442 17.004 -9.755 1.00 . A A . 8 ASN HD22 1 1
14 8615 1 1 8 ASN N N 2.945 14.786 -11.356 1.00 . A A . 8 ASN N 1 1
14 8616 1 1 8 ASN ND2 N -1.073 16.267 -10.285 1.00 . A A . 8 ASN ND2 1 1
14 8617 1 1 8 ASN O O 2.838 12.087 -11.169 1.00 . A A . 8 ASN O 1 1
14 8618 1 1 8 ASN OD1 O 0.635 16.049 -8.845 1.00 . A A . 8 ASN OD1 1 1
14 8619 1 1 9 PRO C C 0.739 9.827 -9.907 1.00 . A A . 9 PRO C 1 1
14 8620 1 1 9 PRO CA C 1.752 10.603 -9.068 1.00 . A A . 9 PRO CA 1 1
14 8621 1 1 9 PRO CB C 1.453 10.435 -7.581 1.00 . A A . 9 PRO CB 1 1
14 8622 1 1 9 PRO CD C 0.890 12.696 -8.165 1.00 . A A . 9 PRO CD 1 1
14 8623 1 1 9 PRO CG C 0.518 11.549 -7.260 1.00 . A A . 9 PRO CG 1 1
14 8624 1 1 9 PRO HA H 2.748 10.243 -9.281 1.00 . A A . 9 PRO HA 1 1
14 8625 1 1 9 PRO HB2 H 0.997 9.471 -7.409 1.00 . A A . 9 PRO HB2 1 1
14 8626 1 1 9 PRO HB3 H 2.369 10.513 -7.014 1.00 . A A . 9 PRO HB3 1 1
14 8627 1 1 9 PRO HD2 H 0.002 13.174 -8.552 1.00 . A A . 9 PRO HD2 1 1
14 8628 1 1 9 PRO HD3 H 1.503 13.409 -7.637 1.00 . A A . 9 PRO HD3 1 1
14 8629 1 1 9 PRO HG2 H -0.499 11.239 -7.447 1.00 . A A . 9 PRO HG2 1 1
14 8630 1 1 9 PRO HG3 H 0.636 11.838 -6.225 1.00 . A A . 9 PRO HG3 1 1
14 8631 1 1 9 PRO N N 1.652 12.052 -9.254 1.00 . A A . 9 PRO N 1 1
14 8632 1 1 9 PRO O O 0.044 8.948 -9.398 1.00 . A A . 9 PRO O 1 1
14 8633 1 1 10 SER C C -1.683 9.477 -11.536 1.00 . A A . 10 SER C 1 1
14 8634 1 1 10 SER CA C -0.267 9.484 -12.102 1.00 . A A . 10 SER CA 1 1
14 8635 1 1 10 SER CB C 0.195 8.051 -12.368 1.00 . A A . 10 SER CB 1 1
14 8636 1 1 10 SER H H 1.240 10.861 -11.544 1.00 . A A . 10 SER H 1 1
14 8637 1 1 10 SER HA H -0.269 10.030 -13.033 1.00 . A A . 10 SER HA 1 1
14 8638 1 1 10 SER HB2 H 1.271 8.003 -12.298 1.00 . A A . 10 SER HB2 1 1
14 8639 1 1 10 SER HB3 H -0.241 7.390 -11.633 1.00 . A A . 10 SER HB3 1 1
14 8640 1 1 10 SER HG H 0.383 8.009 -14.317 1.00 . A A . 10 SER HG 1 1
14 8641 1 1 10 SER N N 0.660 10.154 -11.195 1.00 . A A . 10 SER N 1 1
14 8642 1 1 10 SER O O -2.411 8.493 -11.663 1.00 . A A . 10 SER O 1 1
14 8643 1 1 10 SER OG O -0.197 7.619 -13.659 1.00 . A A . 10 SER OG 1 1
14 8644 1 1 11 ASP C C -3.624 9.628 -9.264 1.00 . A A . 11 ASP C 1 1
14 8645 1 1 11 ASP CA C -3.394 10.708 -10.319 1.00 . A A . 11 ASP CA 1 1
14 8646 1 1 11 ASP CB C -4.468 10.617 -11.406 1.00 . A A . 11 ASP CB 1 1
14 8647 1 1 11 ASP CG C -4.442 11.806 -12.345 1.00 . A A . 11 ASP CG 1 1
14 8648 1 1 11 ASP H H -1.440 11.334 -10.839 1.00 . A A . 11 ASP H 1 1
14 8649 1 1 11 ASP HA H -3.457 11.677 -9.845 1.00 . A A . 11 ASP HA 1 1
14 8650 1 1 11 ASP HB2 H -4.308 9.720 -11.988 1.00 . A A . 11 ASP HB2 1 1
14 8651 1 1 11 ASP HB3 H -5.441 10.568 -10.941 1.00 . A A . 11 ASP HB3 1 1
14 8652 1 1 11 ASP N N -2.066 10.584 -10.908 1.00 . A A . 11 ASP N 1 1
14 8653 1 1 11 ASP O O -4.549 8.823 -9.371 1.00 . A A . 11 ASP O 1 1
14 8654 1 1 11 ASP OD1 O -4.371 12.951 -11.851 1.00 . A A . 11 ASP OD1 1 1
14 8655 1 1 11 ASP OD2 O -4.493 11.594 -13.576 1.00 . A A . 11 ASP OD2 1 1
14 8656 1 1 12 LEU C C -3.875 9.108 -6.113 1.00 . A A . 12 LEU C 1 1
14 8657 1 1 12 LEU CA C -2.875 8.646 -7.166 1.00 . A A . 12 LEU CA 1 1
14 8658 1 1 12 LEU CB C -1.505 8.426 -6.527 1.00 . A A . 12 LEU CB 1 1
14 8659 1 1 12 LEU CD1 C -0.009 6.562 -5.780 1.00 . A A . 12 LEU CD1 1 1
14 8660 1 1 12 LEU CD2 C -1.684 7.535 -4.193 1.00 . A A . 12 LEU CD2 1 1
14 8661 1 1 12 LEU CG C -1.390 7.183 -5.645 1.00 . A A . 12 LEU CG 1 1
14 8662 1 1 12 LEU H H -2.057 10.287 -8.214 1.00 . A A . 12 LEU H 1 1
14 8663 1 1 12 LEU HA H -3.219 7.713 -7.591 1.00 . A A . 12 LEU HA 1 1
14 8664 1 1 12 LEU HB2 H -0.771 8.350 -7.317 1.00 . A A . 12 LEU HB2 1 1
14 8665 1 1 12 LEU HB3 H -1.270 9.291 -5.924 1.00 . A A . 12 LEU HB3 1 1
14 8666 1 1 12 LEU HD11 H -0.057 5.723 -6.458 1.00 . A A . 12 LEU HD11 1 1
14 8667 1 1 12 LEU HD12 H 0.331 6.226 -4.813 1.00 . A A . 12 LEU HD12 1 1
14 8668 1 1 12 LEU HD13 H 0.679 7.300 -6.168 1.00 . A A . 12 LEU HD13 1 1
14 8669 1 1 12 LEU HD21 H -1.005 6.998 -3.548 1.00 . A A . 12 LEU HD21 1 1
14 8670 1 1 12 LEU HD22 H -2.700 7.260 -3.955 1.00 . A A . 12 LEU HD22 1 1
14 8671 1 1 12 LEU HD23 H -1.556 8.597 -4.047 1.00 . A A . 12 LEU HD23 1 1
14 8672 1 1 12 LEU HG H -2.118 6.453 -5.967 1.00 . A A . 12 LEU HG 1 1
14 8673 1 1 12 LEU N N -2.772 9.620 -8.243 1.00 . A A . 12 LEU N 1 1
14 8674 1 1 12 LEU O O -3.503 9.745 -5.127 1.00 . A A . 12 LEU O 1 1
14 8675 1 1 13 VAL C C -7.393 8.227 -5.516 1.00 . A A . 13 VAL C 1 1
14 8676 1 1 13 VAL CA C -6.201 9.173 -5.409 1.00 . A A . 13 VAL CA 1 1
14 8677 1 1 13 VAL CB C -6.665 10.616 -5.681 1.00 . A A . 13 VAL CB 1 1
14 8678 1 1 13 VAL CG1 C -7.110 10.764 -7.127 1.00 . A A . 13 VAL CG1 1 1
14 8679 1 1 13 VAL CG2 C -7.776 11.019 -4.722 1.00 . A A . 13 VAL CG2 1 1
14 8680 1 1 13 VAL H H -5.377 8.285 -7.137 1.00 . A A . 13 VAL H 1 1
14 8681 1 1 13 VAL HA H -5.802 9.127 -4.405 1.00 . A A . 13 VAL HA 1 1
14 8682 1 1 13 VAL HB H -5.825 11.275 -5.522 1.00 . A A . 13 VAL HB 1 1
14 8683 1 1 13 VAL HG11 H -6.917 11.773 -7.461 1.00 . A A . 13 VAL HG11 1 1
14 8684 1 1 13 VAL HG12 H -8.167 10.555 -7.201 1.00 . A A . 13 VAL HG12 1 1
14 8685 1 1 13 VAL HG13 H -6.560 10.070 -7.745 1.00 . A A . 13 VAL HG13 1 1
14 8686 1 1 13 VAL HG21 H -8.119 12.015 -4.967 1.00 . A A . 13 VAL HG21 1 1
14 8687 1 1 13 VAL HG22 H -7.401 11.007 -3.711 1.00 . A A . 13 VAL HG22 1 1
14 8688 1 1 13 VAL HG23 H -8.599 10.325 -4.811 1.00 . A A . 13 VAL HG23 1 1
14 8689 1 1 13 VAL N N -5.144 8.788 -6.332 1.00 . A A . 13 VAL N 1 1
14 8690 1 1 13 VAL O O -8.346 8.492 -6.248 1.00 . A A . 13 VAL O 1 1
14 8691 1 1 14 LEU C C -8.457 5.401 -3.447 1.00 . A A . 14 LEU C 1 1
14 8692 1 1 14 LEU CA C -8.397 6.137 -4.784 1.00 . A A . 14 LEU CA 1 1
14 8693 1 1 14 LEU CB C -8.197 5.141 -5.930 1.00 . A A . 14 LEU CB 1 1
14 8694 1 1 14 LEU CD1 C -9.030 4.427 -8.185 1.00 . A A . 14 LEU CD1 1 1
14 8695 1 1 14 LEU CD2 C -10.344 3.861 -6.132 1.00 . A A . 14 LEU CD2 1 1
14 8696 1 1 14 LEU CG C -9.435 4.888 -6.792 1.00 . A A . 14 LEU CG 1 1
14 8697 1 1 14 LEU H H -6.548 6.972 -4.218 1.00 . A A . 14 LEU H 1 1
14 8698 1 1 14 LEU HA H -9.322 6.661 -4.932 1.00 . A A . 14 LEU HA 1 1
14 8699 1 1 14 LEU HB2 H -7.409 5.513 -6.568 1.00 . A A . 14 LEU HB2 1 1
14 8700 1 1 14 LEU HB3 H -7.879 4.197 -5.512 1.00 . A A . 14 LEU HB3 1 1
14 8701 1 1 14 LEU HD11 H -9.726 3.678 -8.533 1.00 . A A . 14 LEU HD11 1 1
14 8702 1 1 14 LEU HD12 H -8.036 4.007 -8.149 1.00 . A A . 14 LEU HD12 1 1
14 8703 1 1 14 LEU HD13 H -9.042 5.270 -8.860 1.00 . A A . 14 LEU HD13 1 1
14 8704 1 1 14 LEU HD21 H -11.376 4.119 -6.322 1.00 . A A . 14 LEU HD21 1 1
14 8705 1 1 14 LEU HD22 H -10.164 3.855 -5.067 1.00 . A A . 14 LEU HD22 1 1
14 8706 1 1 14 LEU HD23 H -10.137 2.884 -6.539 1.00 . A A . 14 LEU HD23 1 1
14 8707 1 1 14 LEU HG H -9.988 5.811 -6.894 1.00 . A A . 14 LEU HG 1 1
14 8708 1 1 14 LEU N N -7.329 7.125 -4.780 1.00 . A A . 14 LEU N 1 1
14 8709 1 1 14 LEU O O -7.888 4.320 -3.294 1.00 . A A . 14 LEU O 1 1
14 8710 1 1 15 ASP C C -9.809 3.972 -1.240 1.00 . A A . 15 ASP C 1 1
14 8711 1 1 15 ASP CA C -9.290 5.406 -1.156 1.00 . A A . 15 ASP CA 1 1
14 8712 1 1 15 ASP CB C -10.229 6.250 -0.295 1.00 . A A . 15 ASP CB 1 1
14 8713 1 1 15 ASP CG C -9.491 7.314 0.494 1.00 . A A . 15 ASP CG 1 1
14 8714 1 1 15 ASP H H -9.581 6.859 -2.669 1.00 . A A . 15 ASP H 1 1
14 8715 1 1 15 ASP HA H -8.312 5.393 -0.697 1.00 . A A . 15 ASP HA 1 1
14 8716 1 1 15 ASP HB2 H -10.952 6.739 -0.933 1.00 . A A . 15 ASP HB2 1 1
14 8717 1 1 15 ASP HB3 H -10.748 5.607 0.400 1.00 . A A . 15 ASP HB3 1 1
14 8718 1 1 15 ASP N N -9.152 5.997 -2.483 1.00 . A A . 15 ASP N 1 1
14 8719 1 1 15 ASP O O -9.543 3.155 -0.359 1.00 . A A . 15 ASP O 1 1
14 8720 1 1 15 ASP OD1 O -9.307 8.428 -0.040 1.00 . A A . 15 ASP OD1 1 1
14 8721 1 1 15 ASP OD2 O -9.095 7.031 1.643 1.00 . A A . 15 ASP OD2 1 1
14 8722 1 1 16 ASN C C -10.053 1.393 -3.073 1.00 . A A . 16 ASN C 1 1
14 8723 1 1 16 ASN CA C -11.104 2.339 -2.497 1.00 . A A . 16 ASN CA 1 1
14 8724 1 1 16 ASN CB C -12.321 2.400 -3.424 1.00 . A A . 16 ASN CB 1 1
14 8725 1 1 16 ASN CG C -13.620 2.568 -2.662 1.00 . A A . 16 ASN CG 1 1
14 8726 1 1 16 ASN H H -10.729 4.367 -2.971 1.00 . A A . 16 ASN H 1 1
14 8727 1 1 16 ASN HA H -11.416 1.966 -1.532 1.00 . A A . 16 ASN HA 1 1
14 8728 1 1 16 ASN HB2 H -12.210 3.235 -4.098 1.00 . A A . 16 ASN HB2 1 1
14 8729 1 1 16 ASN HB3 H -12.376 1.485 -3.996 1.00 . A A . 16 ASN HB3 1 1
14 8730 1 1 16 ASN HD21 H -13.845 4.400 -3.403 1.00 . A A . 16 ASN HD21 1 1
14 8731 1 1 16 ASN HD22 H -15.093 3.864 -2.335 1.00 . A A . 16 ASN HD22 1 1
14 8732 1 1 16 ASN N N -10.551 3.674 -2.301 1.00 . A A . 16 ASN N 1 1
14 8733 1 1 16 ASN ND2 N -14.250 3.727 -2.815 1.00 . A A . 16 ASN ND2 1 1
14 8734 1 1 16 ASN O O -10.247 0.802 -4.134 1.00 . A A . 16 ASN O 1 1
14 8735 1 1 16 ASN OD1 O -14.054 1.667 -1.944 1.00 . A A . 16 ASN OD1 1 1
14 8736 1 1 17 LYS C C -6.930 0.055 -1.622 1.00 . A A . 17 LYS C 1 1
14 8737 1 1 17 LYS CA C -7.851 0.388 -2.792 1.00 . A A . 17 LYS CA 1 1
14 8738 1 1 17 LYS CB C -7.051 1.053 -3.916 1.00 . A A . 17 LYS CB 1 1
14 8739 1 1 17 LYS CD C -6.848 1.465 -6.386 1.00 . A A . 17 LYS CD 1 1
14 8740 1 1 17 LYS CE C -7.522 1.290 -7.738 1.00 . A A . 17 LYS CE 1 1
14 8741 1 1 17 LYS CG C -7.784 1.095 -5.246 1.00 . A A . 17 LYS CG 1 1
14 8742 1 1 17 LYS H H -8.842 1.747 -1.524 1.00 . A A . 17 LYS H 1 1
14 8743 1 1 17 LYS HA H -8.286 -0.526 -3.161 1.00 . A A . 17 LYS HA 1 1
14 8744 1 1 17 LYS HB2 H -6.821 2.066 -3.625 1.00 . A A . 17 LYS HB2 1 1
14 8745 1 1 17 LYS HB3 H -6.129 0.509 -4.055 1.00 . A A . 17 LYS HB3 1 1
14 8746 1 1 17 LYS HD2 H -6.551 2.496 -6.275 1.00 . A A . 17 LYS HD2 1 1
14 8747 1 1 17 LYS HD3 H -5.977 0.830 -6.344 1.00 . A A . 17 LYS HD3 1 1
14 8748 1 1 17 LYS HE2 H -7.991 0.318 -7.770 1.00 . A A . 17 LYS HE2 1 1
14 8749 1 1 17 LYS HE3 H -8.275 2.056 -7.851 1.00 . A A . 17 LYS HE3 1 1
14 8750 1 1 17 LYS HG2 H -8.209 0.122 -5.444 1.00 . A A . 17 LYS HG2 1 1
14 8751 1 1 17 LYS HG3 H -8.573 1.830 -5.188 1.00 . A A . 17 LYS HG3 1 1
14 8752 1 1 17 LYS HZ1 H -6.955 0.975 -9.724 1.00 . A A . 17 LYS HZ1 1 1
14 8753 1 1 17 LYS HZ2 H -5.672 0.892 -8.625 1.00 . A A . 17 LYS HZ2 1 1
14 8754 1 1 17 LYS HZ3 H -6.325 2.393 -9.047 1.00 . A A . 17 LYS HZ3 1 1
14 8755 1 1 17 LYS N N -8.936 1.255 -2.362 1.00 . A A . 17 LYS N 1 1
14 8756 1 1 17 LYS NZ N -6.551 1.395 -8.861 1.00 . A A . 17 LYS NZ 1 1
14 8757 1 1 17 LYS O O -5.713 0.223 -1.709 1.00 . A A . 17 LYS O 1 1
14 8758 1 1 18 ALA C C -5.588 -1.693 0.319 1.00 . A A . 18 ALA C 1 1
14 8759 1 1 18 ALA CA C -6.753 -0.770 0.663 1.00 . A A . 18 ALA CA 1 1
14 8760 1 1 18 ALA CB C -7.658 -1.421 1.698 1.00 . A A . 18 ALA CB 1 1
14 8761 1 1 18 ALA H H -8.492 -0.527 -0.519 1.00 . A A . 18 ALA H 1 1
14 8762 1 1 18 ALA HA H -6.360 0.142 1.088 1.00 . A A . 18 ALA HA 1 1
14 8763 1 1 18 ALA HB1 H -7.093 -1.614 2.599 1.00 . A A . 18 ALA HB1 1 1
14 8764 1 1 18 ALA HB2 H -8.041 -2.353 1.307 1.00 . A A . 18 ALA HB2 1 1
14 8765 1 1 18 ALA HB3 H -8.481 -0.759 1.923 1.00 . A A . 18 ALA HB3 1 1
14 8766 1 1 18 ALA N N -7.518 -0.415 -0.528 1.00 . A A . 18 ALA N 1 1
14 8767 1 1 18 ALA O O -4.427 -1.285 0.361 1.00 . A A . 18 ALA O 1 1
14 8768 1 1 19 ALA C C -4.152 -3.511 -1.642 1.00 . A A . 19 ALA C 1 1
14 8769 1 1 19 ALA CA C -4.883 -3.915 -0.371 1.00 . A A . 19 ALA CA 1 1
14 8770 1 1 19 ALA CB C -5.497 -5.296 -0.521 1.00 . A A . 19 ALA CB 1 1
14 8771 1 1 19 ALA H H -6.846 -3.206 -0.036 1.00 . A A . 19 ALA H 1 1
14 8772 1 1 19 ALA HA H -4.167 -3.947 0.438 1.00 . A A . 19 ALA HA 1 1
14 8773 1 1 19 ALA HB1 H -6.088 -5.526 0.353 1.00 . A A . 19 ALA HB1 1 1
14 8774 1 1 19 ALA HB2 H -4.711 -6.031 -0.626 1.00 . A A . 19 ALA HB2 1 1
14 8775 1 1 19 ALA HB3 H -6.128 -5.317 -1.398 1.00 . A A . 19 ALA HB3 1 1
14 8776 1 1 19 ALA N N -5.905 -2.938 -0.021 1.00 . A A . 19 ALA N 1 1
14 8777 1 1 19 ALA O O -2.939 -3.691 -1.753 1.00 . A A . 19 ALA O 1 1
14 8778 1 1 20 LEU C C -3.115 -1.571 -3.561 1.00 . A A . 20 LEU C 1 1
14 8779 1 1 20 LEU CA C -4.278 -2.513 -3.849 1.00 . A A . 20 LEU CA 1 1
14 8780 1 1 20 LEU CB C -5.314 -1.829 -4.745 1.00 . A A . 20 LEU CB 1 1
14 8781 1 1 20 LEU CD1 C -6.619 -3.614 -5.926 1.00 . A A . 20 LEU CD1 1 1
14 8782 1 1 20 LEU CD2 C -5.995 -1.517 -7.136 1.00 . A A . 20 LEU CD2 1 1
14 8783 1 1 20 LEU CG C -5.568 -2.526 -6.082 1.00 . A A . 20 LEU CG 1 1
14 8784 1 1 20 LEU H H -5.848 -2.819 -2.458 1.00 . A A . 20 LEU H 1 1
14 8785 1 1 20 LEU HA H -3.899 -3.389 -4.356 1.00 . A A . 20 LEU HA 1 1
14 8786 1 1 20 LEU HB2 H -6.247 -1.777 -4.205 1.00 . A A . 20 LEU HB2 1 1
14 8787 1 1 20 LEU HB3 H -4.977 -0.823 -4.948 1.00 . A A . 20 LEU HB3 1 1
14 8788 1 1 20 LEU HD11 H -6.436 -4.397 -6.647 1.00 . A A . 20 LEU HD11 1 1
14 8789 1 1 20 LEU HD12 H -7.600 -3.194 -6.093 1.00 . A A . 20 LEU HD12 1 1
14 8790 1 1 20 LEU HD13 H -6.567 -4.024 -4.929 1.00 . A A . 20 LEU HD13 1 1
14 8791 1 1 20 LEU HD21 H -5.200 -0.803 -7.295 1.00 . A A . 20 LEU HD21 1 1
14 8792 1 1 20 LEU HD22 H -6.881 -0.999 -6.800 1.00 . A A . 20 LEU HD22 1 1
14 8793 1 1 20 LEU HD23 H -6.208 -2.032 -8.062 1.00 . A A . 20 LEU HD23 1 1
14 8794 1 1 20 LEU HG H -4.652 -2.992 -6.416 1.00 . A A . 20 LEU HG 1 1
14 8795 1 1 20 LEU N N -4.885 -2.951 -2.600 1.00 . A A . 20 LEU N 1 1
14 8796 1 1 20 LEU O O -2.174 -1.463 -4.349 1.00 . A A . 20 LEU O 1 1
14 8797 1 1 21 ARG C C -0.982 -0.747 -1.369 1.00 . A A . 21 ARG C 1 1
14 8798 1 1 21 ARG CA C -2.137 0.016 -2.000 1.00 . A A . 21 ARG CA 1 1
14 8799 1 1 21 ARG CB C -2.689 1.053 -1.017 1.00 . A A . 21 ARG CB 1 1
14 8800 1 1 21 ARG CD C -3.129 3.036 -2.498 1.00 . A A . 21 ARG CD 1 1
14 8801 1 1 21 ARG CG C -2.294 2.482 -1.355 1.00 . A A . 21 ARG CG 1 1
14 8802 1 1 21 ARG CZ C -2.767 3.708 -4.841 1.00 . A A . 21 ARG CZ 1 1
14 8803 1 1 21 ARG H H -3.949 -1.037 -1.823 1.00 . A A . 21 ARG H 1 1
14 8804 1 1 21 ARG HA H -1.782 0.515 -2.877 1.00 . A A . 21 ARG HA 1 1
14 8805 1 1 21 ARG HB2 H -3.766 0.992 -1.016 1.00 . A A . 21 ARG HB2 1 1
14 8806 1 1 21 ARG HB3 H -2.322 0.826 -0.026 1.00 . A A . 21 ARG HB3 1 1
14 8807 1 1 21 ARG HD2 H -4.028 2.446 -2.590 1.00 . A A . 21 ARG HD2 1 1
14 8808 1 1 21 ARG HD3 H -3.394 4.059 -2.270 1.00 . A A . 21 ARG HD3 1 1
14 8809 1 1 21 ARG HE H -1.617 2.429 -3.827 1.00 . A A . 21 ARG HE 1 1
14 8810 1 1 21 ARG HG2 H -2.441 3.100 -0.482 1.00 . A A . 21 ARG HG2 1 1
14 8811 1 1 21 ARG HG3 H -1.253 2.500 -1.640 1.00 . A A . 21 ARG HG3 1 1
14 8812 1 1 21 ARG HH11 H -4.374 4.567 -3.962 1.00 . A A . 21 ARG HH11 1 1
14 8813 1 1 21 ARG HH12 H -4.095 5.024 -5.609 1.00 . A A . 21 ARG HH12 1 1
14 8814 1 1 21 ARG HH21 H -1.251 3.029 -5.993 1.00 . A A . 21 ARG HH21 1 1
14 8815 1 1 21 ARG HH22 H -2.323 4.152 -6.763 1.00 . A A . 21 ARG HH22 1 1
14 8816 1 1 21 ARG N N -3.183 -0.901 -2.411 1.00 . A A . 21 ARG N 1 1
14 8817 1 1 21 ARG NE N -2.409 3.005 -3.768 1.00 . A A . 21 ARG NE 1 1
14 8818 1 1 21 ARG NH1 N -3.832 4.497 -4.800 1.00 . A A . 21 ARG NH1 1 1
14 8819 1 1 21 ARG NH2 N -2.056 3.622 -5.957 1.00 . A A . 21 ARG NH2 1 1
14 8820 1 1 21 ARG O O 0.177 -0.351 -1.489 1.00 . A A . 21 ARG O 1 1
14 8821 1 1 22 ASP C C 0.552 -3.376 -1.111 1.00 . A A . 22 ASP C 1 1
14 8822 1 1 22 ASP CA C -0.293 -2.674 -0.062 1.00 . A A . 22 ASP CA 1 1
14 8823 1 1 22 ASP CB C -0.939 -3.694 0.878 1.00 . A A . 22 ASP CB 1 1
14 8824 1 1 22 ASP CG C -0.601 -3.434 2.333 1.00 . A A . 22 ASP CG 1 1
14 8825 1 1 22 ASP H H -2.248 -2.116 -0.649 1.00 . A A . 22 ASP H 1 1
14 8826 1 1 22 ASP HA H 0.345 -2.021 0.501 1.00 . A A . 22 ASP HA 1 1
14 8827 1 1 22 ASP HB2 H -2.013 -3.649 0.765 1.00 . A A . 22 ASP HB2 1 1
14 8828 1 1 22 ASP HB3 H -0.596 -4.685 0.619 1.00 . A A . 22 ASP HB3 1 1
14 8829 1 1 22 ASP N N -1.307 -1.849 -0.703 1.00 . A A . 22 ASP N 1 1
14 8830 1 1 22 ASP O O 1.742 -3.615 -0.912 1.00 . A A . 22 ASP O 1 1
14 8831 1 1 22 ASP OD1 O -0.825 -2.298 2.801 1.00 . A A . 22 ASP OD1 1 1
14 8832 1 1 22 ASP OD2 O -0.112 -4.366 3.005 1.00 . A A . 22 ASP OD2 1 1
14 8833 1 1 23 TYR C C 1.698 -3.374 -3.882 1.00 . A A . 23 TYR C 1 1
14 8834 1 1 23 TYR CA C 0.651 -4.329 -3.326 1.00 . A A . 23 TYR CA 1 1
14 8835 1 1 23 TYR CB C -0.319 -4.763 -4.426 1.00 . A A . 23 TYR CB 1 1
14 8836 1 1 23 TYR CD1 C 1.387 -6.352 -5.397 1.00 . A A . 23 TYR CD1 1 1
14 8837 1 1 23 TYR CD2 C -0.052 -5.189 -6.899 1.00 . A A . 23 TYR CD2 1 1
14 8838 1 1 23 TYR CE1 C 2.002 -6.980 -6.463 1.00 . A A . 23 TYR CE1 1 1
14 8839 1 1 23 TYR CE2 C 0.557 -5.813 -7.972 1.00 . A A . 23 TYR CE2 1 1
14 8840 1 1 23 TYR CG C 0.351 -5.448 -5.596 1.00 . A A . 23 TYR CG 1 1
14 8841 1 1 23 TYR CZ C 1.584 -6.706 -7.749 1.00 . A A . 23 TYR CZ 1 1
14 8842 1 1 23 TYR H H -1.004 -3.453 -2.349 1.00 . A A . 23 TYR H 1 1
14 8843 1 1 23 TYR HA H 1.150 -5.195 -2.923 1.00 . A A . 23 TYR HA 1 1
14 8844 1 1 23 TYR HB2 H -1.039 -5.451 -4.010 1.00 . A A . 23 TYR HB2 1 1
14 8845 1 1 23 TYR HB3 H -0.838 -3.894 -4.803 1.00 . A A . 23 TYR HB3 1 1
14 8846 1 1 23 TYR HD1 H 1.712 -6.565 -4.389 1.00 . A A . 23 TYR HD1 1 1
14 8847 1 1 23 TYR HD2 H -0.855 -4.488 -7.071 1.00 . A A . 23 TYR HD2 1 1
14 8848 1 1 23 TYR HE1 H 2.804 -7.680 -6.289 1.00 . A A . 23 TYR HE1 1 1
14 8849 1 1 23 TYR HE2 H 0.229 -5.599 -8.978 1.00 . A A . 23 TYR HE2 1 1
14 8850 1 1 23 TYR HH H 1.779 -8.181 -8.968 1.00 . A A . 23 TYR HH 1 1
14 8851 1 1 23 TYR N N -0.062 -3.684 -2.240 1.00 . A A . 23 TYR N 1 1
14 8852 1 1 23 TYR O O 2.682 -3.794 -4.491 1.00 . A A . 23 TYR O 1 1
14 8853 1 1 23 TYR OH O 2.192 -7.328 -8.815 1.00 . A A . 23 TYR OH 1 1
14 8854 1 1 24 LEU C C 3.473 -0.815 -3.038 1.00 . A A . 24 LEU C 1 1
14 8855 1 1 24 LEU CA C 2.402 -1.057 -4.093 1.00 . A A . 24 LEU CA 1 1
14 8856 1 1 24 LEU CB C 1.650 0.243 -4.395 1.00 . A A . 24 LEU CB 1 1
14 8857 1 1 24 LEU CD1 C 1.333 2.275 -5.832 1.00 . A A . 24 LEU CD1 1 1
14 8858 1 1 24 LEU CD2 C 3.582 1.195 -5.679 1.00 . A A . 24 LEU CD2 1 1
14 8859 1 1 24 LEU CG C 2.080 0.959 -5.677 1.00 . A A . 24 LEU CG 1 1
14 8860 1 1 24 LEU H H 0.691 -1.816 -3.147 1.00 . A A . 24 LEU H 1 1
14 8861 1 1 24 LEU HA H 2.870 -1.411 -4.988 1.00 . A A . 24 LEU HA 1 1
14 8862 1 1 24 LEU HB2 H 0.598 0.016 -4.470 1.00 . A A . 24 LEU HB2 1 1
14 8863 1 1 24 LEU HB3 H 1.796 0.921 -3.566 1.00 . A A . 24 LEU HB3 1 1
14 8864 1 1 24 LEU HD11 H 1.071 2.422 -6.869 1.00 . A A . 24 LEU HD11 1 1
14 8865 1 1 24 LEU HD12 H 1.961 3.088 -5.500 1.00 . A A . 24 LEU HD12 1 1
14 8866 1 1 24 LEU HD13 H 0.432 2.250 -5.235 1.00 . A A . 24 LEU HD13 1 1
14 8867 1 1 24 LEU HD21 H 4.091 0.280 -5.411 1.00 . A A . 24 LEU HD21 1 1
14 8868 1 1 24 LEU HD22 H 3.825 1.967 -4.962 1.00 . A A . 24 LEU HD22 1 1
14 8869 1 1 24 LEU HD23 H 3.897 1.506 -6.664 1.00 . A A . 24 LEU HD23 1 1
14 8870 1 1 24 LEU HG H 1.837 0.337 -6.527 1.00 . A A . 24 LEU HG 1 1
14 8871 1 1 24 LEU N N 1.482 -2.082 -3.646 1.00 . A A . 24 LEU N 1 1
14 8872 1 1 24 LEU O O 4.602 -0.448 -3.358 1.00 . A A . 24 LEU O 1 1
14 8873 1 1 25 ARG C C 4.916 -2.085 -0.493 1.00 . A A . 25 ARG C 1 1
14 8874 1 1 25 ARG CA C 4.043 -0.847 -0.680 1.00 . A A . 25 ARG CA 1 1
14 8875 1 1 25 ARG CB C 3.295 -0.510 0.617 1.00 . A A . 25 ARG CB 1 1
14 8876 1 1 25 ARG CD C 3.673 -2.230 2.412 1.00 . A A . 25 ARG CD 1 1
14 8877 1 1 25 ARG CG C 2.723 -1.719 1.340 1.00 . A A . 25 ARG CG 1 1
14 8878 1 1 25 ARG CZ C 3.830 -2.059 4.866 1.00 . A A . 25 ARG CZ 1 1
14 8879 1 1 25 ARG H H 2.199 -1.329 -1.585 1.00 . A A . 25 ARG H 1 1
14 8880 1 1 25 ARG HA H 4.677 -0.019 -0.939 1.00 . A A . 25 ARG HA 1 1
14 8881 1 1 25 ARG HB2 H 3.974 -0.007 1.289 1.00 . A A . 25 ARG HB2 1 1
14 8882 1 1 25 ARG HB3 H 2.479 0.159 0.382 1.00 . A A . 25 ARG HB3 1 1
14 8883 1 1 25 ARG HD2 H 3.502 -3.287 2.548 1.00 . A A . 25 ARG HD2 1 1
14 8884 1 1 25 ARG HD3 H 4.687 -2.069 2.081 1.00 . A A . 25 ARG HD3 1 1
14 8885 1 1 25 ARG HE H 3.054 -0.664 3.668 1.00 . A A . 25 ARG HE 1 1
14 8886 1 1 25 ARG HG2 H 1.788 -1.441 1.804 1.00 . A A . 25 ARG HG2 1 1
14 8887 1 1 25 ARG HG3 H 2.550 -2.506 0.623 1.00 . A A . 25 ARG HG3 1 1
14 8888 1 1 25 ARG HH11 H 4.579 -3.775 4.100 1.00 . A A . 25 ARG HH11 1 1
14 8889 1 1 25 ARG HH12 H 4.671 -3.630 5.822 1.00 . A A . 25 ARG HH12 1 1
14 8890 1 1 25 ARG HH21 H 3.177 -0.473 5.933 1.00 . A A . 25 ARG HH21 1 1
14 8891 1 1 25 ARG HH22 H 3.876 -1.756 6.863 1.00 . A A . 25 ARG HH22 1 1
14 8892 1 1 25 ARG N N 3.112 -1.034 -1.778 1.00 . A A . 25 ARG N 1 1
14 8893 1 1 25 ARG NE N 3.474 -1.548 3.688 1.00 . A A . 25 ARG NE 1 1
14 8894 1 1 25 ARG NH1 N 4.407 -3.253 4.934 1.00 . A A . 25 ARG NH1 1 1
14 8895 1 1 25 ARG NH2 N 3.609 -1.374 5.979 1.00 . A A . 25 ARG NH2 1 1
14 8896 1 1 25 ARG O O 6.011 -2.006 0.064 1.00 . A A . 25 ARG O 1 1
14 8897 1 1 26 GLN C C 6.009 -4.721 -2.097 1.00 . A A . 26 GLN C 1 1
14 8898 1 1 26 GLN CA C 5.164 -4.475 -0.854 1.00 . A A . 26 GLN CA 1 1
14 8899 1 1 26 GLN CB C 4.205 -5.645 -0.620 1.00 . A A . 26 GLN CB 1 1
14 8900 1 1 26 GLN CD C 3.798 -6.178 1.814 1.00 . A A . 26 GLN CD 1 1
14 8901 1 1 26 GLN CG C 4.588 -6.516 0.564 1.00 . A A . 26 GLN CG 1 1
14 8902 1 1 26 GLN H H 3.553 -3.233 -1.402 1.00 . A A . 26 GLN H 1 1
14 8903 1 1 26 GLN HA H 5.819 -4.383 -0.011 1.00 . A A . 26 GLN HA 1 1
14 8904 1 1 26 GLN HB2 H 3.215 -5.253 -0.445 1.00 . A A . 26 GLN HB2 1 1
14 8905 1 1 26 GLN HB3 H 4.188 -6.266 -1.504 1.00 . A A . 26 GLN HB3 1 1
14 8906 1 1 26 GLN HE21 H 2.203 -7.116 1.088 1.00 . A A . 26 GLN HE21 1 1
14 8907 1 1 26 GLN HE22 H 2.009 -6.406 2.651 1.00 . A A . 26 GLN HE22 1 1
14 8908 1 1 26 GLN HG2 H 4.405 -7.549 0.311 1.00 . A A . 26 GLN HG2 1 1
14 8909 1 1 26 GLN HG3 H 5.639 -6.378 0.772 1.00 . A A . 26 GLN HG3 1 1
14 8910 1 1 26 GLN N N 4.426 -3.228 -0.966 1.00 . A A . 26 GLN N 1 1
14 8911 1 1 26 GLN NE2 N 2.544 -6.610 1.855 1.00 . A A . 26 GLN NE2 1 1
14 8912 1 1 26 GLN O O 7.019 -5.423 -2.042 1.00 . A A . 26 GLN O 1 1
14 8913 1 1 26 GLN OE1 O 4.309 -5.536 2.732 1.00 . A A . 26 GLN OE1 1 1
14 8914 1 1 27 ILE C C 7.790 -3.868 -4.261 1.00 . A A . 27 ILE C 1 1
14 8915 1 1 27 ILE CA C 6.337 -4.275 -4.461 1.00 . A A . 27 ILE CA 1 1
14 8916 1 1 27 ILE CB C 5.697 -3.432 -5.591 1.00 . A A . 27 ILE CB 1 1
14 8917 1 1 27 ILE CD1 C 4.313 -4.401 -7.495 1.00 . A A . 27 ILE CD1 1 1
14 8918 1 1 27 ILE CG1 C 5.695 -4.217 -6.906 1.00 . A A . 27 ILE CG1 1 1
14 8919 1 1 27 ILE CG2 C 6.408 -2.092 -5.764 1.00 . A A . 27 ILE CG2 1 1
14 8920 1 1 27 ILE H H 4.797 -3.571 -3.191 1.00 . A A . 27 ILE H 1 1
14 8921 1 1 27 ILE HA H 6.301 -5.317 -4.750 1.00 . A A . 27 ILE HA 1 1
14 8922 1 1 27 ILE HB H 4.678 -3.225 -5.306 1.00 . A A . 27 ILE HB 1 1
14 8923 1 1 27 ILE HD11 H 3.590 -4.486 -6.699 1.00 . A A . 27 ILE HD11 1 1
14 8924 1 1 27 ILE HD12 H 4.295 -5.297 -8.097 1.00 . A A . 27 ILE HD12 1 1
14 8925 1 1 27 ILE HD13 H 4.069 -3.548 -8.112 1.00 . A A . 27 ILE HD13 1 1
14 8926 1 1 27 ILE HG12 H 6.297 -3.693 -7.633 1.00 . A A . 27 ILE HG12 1 1
14 8927 1 1 27 ILE HG13 H 6.116 -5.196 -6.734 1.00 . A A . 27 ILE HG13 1 1
14 8928 1 1 27 ILE HG21 H 5.868 -1.488 -6.479 1.00 . A A . 27 ILE HG21 1 1
14 8929 1 1 27 ILE HG22 H 7.413 -2.260 -6.122 1.00 . A A . 27 ILE HG22 1 1
14 8930 1 1 27 ILE HG23 H 6.445 -1.578 -4.816 1.00 . A A . 27 ILE HG23 1 1
14 8931 1 1 27 ILE N N 5.602 -4.128 -3.212 1.00 . A A . 27 ILE N 1 1
14 8932 1 1 27 ILE O O 8.711 -4.516 -4.762 1.00 . A A . 27 ILE O 1 1
14 8933 1 1 28 ASN C C 9.992 -3.125 -2.155 1.00 . A A . 28 ASN C 1 1
14 8934 1 1 28 ASN CA C 9.308 -2.280 -3.222 1.00 . A A . 28 ASN CA 1 1
14 8935 1 1 28 ASN CB C 9.235 -0.820 -2.770 1.00 . A A . 28 ASN CB 1 1
14 8936 1 1 28 ASN CG C 10.577 -0.119 -2.857 1.00 . A A . 28 ASN CG 1 1
14 8937 1 1 28 ASN H H 7.202 -2.326 -3.144 1.00 . A A . 28 ASN H 1 1
14 8938 1 1 28 ASN HA H 9.885 -2.339 -4.130 1.00 . A A . 28 ASN HA 1 1
14 8939 1 1 28 ASN HB2 H 8.532 -0.290 -3.396 1.00 . A A . 28 ASN HB2 1 1
14 8940 1 1 28 ASN HB3 H 8.896 -0.782 -1.745 1.00 . A A . 28 ASN HB3 1 1
14 8941 1 1 28 ASN HD21 H 10.729 -0.599 -4.781 1.00 . A A . 28 ASN HD21 1 1
14 8942 1 1 28 ASN HD22 H 12.047 0.306 -4.127 1.00 . A A . 28 ASN HD22 1 1
14 8943 1 1 28 ASN N N 7.980 -2.788 -3.512 1.00 . A A . 28 ASN N 1 1
14 8944 1 1 28 ASN ND2 N 11.179 -0.139 -4.042 1.00 . A A . 28 ASN ND2 1 1
14 8945 1 1 28 ASN O O 11.220 -3.179 -2.092 1.00 . A A . 28 ASN O 1 1
14 8946 1 1 28 ASN OD1 O 11.066 0.434 -1.874 1.00 . A A . 28 ASN OD1 1 1
14 8947 1 1 29 GLU C C 9.940 -6.068 -0.775 1.00 . A A . 29 GLU C 1 1
14 8948 1 1 29 GLU CA C 9.754 -4.642 -0.276 1.00 . A A . 29 GLU CA 1 1
14 8949 1 1 29 GLU CB C 8.868 -4.621 0.972 1.00 . A A . 29 GLU CB 1 1
14 8950 1 1 29 GLU CD C 10.140 -3.122 2.555 1.00 . A A . 29 GLU CD 1 1
14 8951 1 1 29 GLU CG C 9.651 -4.527 2.271 1.00 . A A . 29 GLU CG 1 1
14 8952 1 1 29 GLU H H 8.228 -3.730 -1.411 1.00 . A A . 29 GLU H 1 1
14 8953 1 1 29 GLU HA H 10.720 -4.243 -0.033 1.00 . A A . 29 GLU HA 1 1
14 8954 1 1 29 GLU HB2 H 8.204 -3.772 0.913 1.00 . A A . 29 GLU HB2 1 1
14 8955 1 1 29 GLU HB3 H 8.279 -5.526 0.996 1.00 . A A . 29 GLU HB3 1 1
14 8956 1 1 29 GLU HG2 H 9.012 -4.840 3.085 1.00 . A A . 29 GLU HG2 1 1
14 8957 1 1 29 GLU HG3 H 10.504 -5.186 2.212 1.00 . A A . 29 GLU HG3 1 1
14 8958 1 1 29 GLU N N 9.199 -3.797 -1.319 1.00 . A A . 29 GLU N 1 1
14 8959 1 1 29 GLU O O 9.923 -7.025 -0.003 1.00 . A A . 29 GLU O 1 1
14 8960 1 1 29 GLU OE1 O 9.342 -2.306 3.064 1.00 . A A . 29 GLU OE1 1 1
14 8961 1 1 29 GLU OE2 O 11.322 -2.835 2.269 1.00 . A A . 29 GLU OE2 1 1
14 8962 1 1 30 TYR C C 11.621 -7.404 -3.569 1.00 . A A . 30 TYR C 1 1
14 8963 1 1 30 TYR CA C 10.356 -7.462 -2.724 1.00 . A A . 30 TYR CA 1 1
14 8964 1 1 30 TYR CB C 9.154 -7.845 -3.588 1.00 . A A . 30 TYR CB 1 1
14 8965 1 1 30 TYR CD1 C 8.161 -9.903 -2.516 1.00 . A A . 30 TYR CD1 1 1
14 8966 1 1 30 TYR CD2 C 9.244 -10.144 -4.626 1.00 . A A . 30 TYR CD2 1 1
14 8967 1 1 30 TYR CE1 C 7.880 -11.256 -2.502 1.00 . A A . 30 TYR CE1 1 1
14 8968 1 1 30 TYR CE2 C 8.965 -11.498 -4.618 1.00 . A A . 30 TYR CE2 1 1
14 8969 1 1 30 TYR CG C 8.846 -9.325 -3.577 1.00 . A A . 30 TYR CG 1 1
14 8970 1 1 30 TYR CZ C 8.283 -12.049 -3.555 1.00 . A A . 30 TYR CZ 1 1
14 8971 1 1 30 TYR H H 10.154 -5.382 -2.617 1.00 . A A . 30 TYR H 1 1
14 8972 1 1 30 TYR HA H 10.489 -8.193 -1.955 1.00 . A A . 30 TYR HA 1 1
14 8973 1 1 30 TYR HB2 H 8.279 -7.322 -3.229 1.00 . A A . 30 TYR HB2 1 1
14 8974 1 1 30 TYR HB3 H 9.346 -7.553 -4.610 1.00 . A A . 30 TYR HB3 1 1
14 8975 1 1 30 TYR HD1 H 7.847 -9.280 -1.693 1.00 . A A . 30 TYR HD1 1 1
14 8976 1 1 30 TYR HD2 H 9.778 -9.710 -5.458 1.00 . A A . 30 TYR HD2 1 1
14 8977 1 1 30 TYR HE1 H 7.345 -11.688 -1.667 1.00 . A A . 30 TYR HE1 1 1
14 8978 1 1 30 TYR HE2 H 9.282 -12.119 -5.445 1.00 . A A . 30 TYR HE2 1 1
14 8979 1 1 30 TYR HH H 7.766 -13.681 -4.430 1.00 . A A . 30 TYR HH 1 1
14 8980 1 1 30 TYR N N 10.139 -6.185 -2.078 1.00 . A A . 30 TYR N 1 1
14 8981 1 1 30 TYR O O 12.362 -8.380 -3.675 1.00 . A A . 30 TYR O 1 1
14 8982 1 1 30 TYR OH O 8.004 -13.396 -3.545 1.00 . A A . 30 TYR OH 1 1
14 8983 1 1 31 PHE C C 14.133 -5.313 -4.182 1.00 . A A . 31 PHE C 1 1
14 8984 1 1 31 PHE CA C 13.034 -6.018 -4.977 1.00 . A A . 31 PHE CA 1 1
14 8985 1 1 31 PHE CB C 12.672 -5.194 -6.213 1.00 . A A . 31 PHE CB 1 1
14 8986 1 1 31 PHE CD1 C 10.854 -6.651 -7.143 1.00 . A A . 31 PHE CD1 1 1
14 8987 1 1 31 PHE CD2 C 12.715 -6.131 -8.540 1.00 . A A . 31 PHE CD2 1 1
14 8988 1 1 31 PHE CE1 C 10.296 -7.403 -8.161 1.00 . A A . 31 PHE CE1 1 1
14 8989 1 1 31 PHE CE2 C 12.162 -6.881 -9.561 1.00 . A A . 31 PHE CE2 1 1
14 8990 1 1 31 PHE CG C 12.068 -6.008 -7.322 1.00 . A A . 31 PHE CG 1 1
14 8991 1 1 31 PHE CZ C 10.952 -7.516 -9.370 1.00 . A A . 31 PHE CZ 1 1
14 8992 1 1 31 PHE H H 11.240 -5.502 -4.020 1.00 . A A . 31 PHE H 1 1
14 8993 1 1 31 PHE HA H 13.393 -6.979 -5.290 1.00 . A A . 31 PHE HA 1 1
14 8994 1 1 31 PHE HB2 H 11.957 -4.433 -5.934 1.00 . A A . 31 PHE HB2 1 1
14 8995 1 1 31 PHE HB3 H 13.564 -4.720 -6.596 1.00 . A A . 31 PHE HB3 1 1
14 8996 1 1 31 PHE HD1 H 10.341 -6.562 -6.197 1.00 . A A . 31 PHE HD1 1 1
14 8997 1 1 31 PHE HD2 H 13.662 -5.633 -8.690 1.00 . A A . 31 PHE HD2 1 1
14 8998 1 1 31 PHE HE1 H 9.349 -7.900 -8.008 1.00 . A A . 31 PHE HE1 1 1
14 8999 1 1 31 PHE HE2 H 12.676 -6.968 -10.507 1.00 . A A . 31 PHE HE2 1 1
14 9000 1 1 31 PHE HZ H 10.517 -8.104 -10.167 1.00 . A A . 31 PHE HZ 1 1
14 9001 1 1 31 PHE N N 11.862 -6.237 -4.153 1.00 . A A . 31 PHE N 1 1
14 9002 1 1 31 PHE O O 15.274 -5.227 -4.631 1.00 . A A . 31 PHE O 1 1
14 9003 1 1 32 ALA C C 15.928 -5.024 -1.814 1.00 . A A . 32 ALA C 1 1
14 9004 1 1 32 ALA CA C 14.753 -4.114 -2.152 1.00 . A A . 32 ALA CA 1 1
14 9005 1 1 32 ALA CB C 14.084 -3.617 -0.880 1.00 . A A . 32 ALA CB 1 1
14 9006 1 1 32 ALA H H 12.859 -4.900 -2.679 1.00 . A A . 32 ALA H 1 1
14 9007 1 1 32 ALA HA H 15.118 -3.257 -2.698 1.00 . A A . 32 ALA HA 1 1
14 9008 1 1 32 ALA HB1 H 14.810 -3.102 -0.269 1.00 . A A . 32 ALA HB1 1 1
14 9009 1 1 32 ALA HB2 H 13.681 -4.456 -0.332 1.00 . A A . 32 ALA HB2 1 1
14 9010 1 1 32 ALA HB3 H 13.284 -2.937 -1.136 1.00 . A A . 32 ALA HB3 1 1
14 9011 1 1 32 ALA N N 13.785 -4.805 -2.995 1.00 . A A . 32 ALA N 1 1
14 9012 1 1 32 ALA O O 17.087 -4.647 -1.982 1.00 . A A . 32 ALA O 1 1
14 9013 1 1 33 ILE C C 17.232 -7.862 -2.207 1.00 . A A . 33 ILE C 1 1
14 9014 1 1 33 ILE CA C 16.644 -7.191 -0.970 1.00 . A A . 33 ILE CA 1 1
14 9015 1 1 33 ILE CB C 16.087 -8.273 -0.028 1.00 . A A . 33 ILE CB 1 1
14 9016 1 1 33 ILE CD1 C 13.827 -7.519 0.873 1.00 . A A . 33 ILE CD1 1 1
14 9017 1 1 33 ILE CG1 C 15.315 -7.629 1.127 1.00 . A A . 33 ILE CG1 1 1
14 9018 1 1 33 ILE CG2 C 17.213 -9.147 0.503 1.00 . A A . 33 ILE CG2 1 1
14 9019 1 1 33 ILE H H 14.679 -6.465 -1.222 1.00 . A A . 33 ILE H 1 1
14 9020 1 1 33 ILE HA H 17.425 -6.661 -0.453 1.00 . A A . 33 ILE HA 1 1
14 9021 1 1 33 ILE HB H 15.415 -8.900 -0.594 1.00 . A A . 33 ILE HB 1 1
14 9022 1 1 33 ILE HD11 H 13.604 -6.545 0.462 1.00 . A A . 33 ILE HD11 1 1
14 9023 1 1 33 ILE HD12 H 13.294 -7.649 1.802 1.00 . A A . 33 ILE HD12 1 1
14 9024 1 1 33 ILE HD13 H 13.524 -8.282 0.172 1.00 . A A . 33 ILE HD13 1 1
14 9025 1 1 33 ILE HG12 H 15.455 -8.221 2.019 1.00 . A A . 33 ILE HG12 1 1
14 9026 1 1 33 ILE HG13 H 15.698 -6.634 1.296 1.00 . A A . 33 ILE HG13 1 1
14 9027 1 1 33 ILE HG21 H 17.369 -9.979 -0.167 1.00 . A A . 33 ILE HG21 1 1
14 9028 1 1 33 ILE HG22 H 16.951 -9.517 1.483 1.00 . A A . 33 ILE HG22 1 1
14 9029 1 1 33 ILE HG23 H 18.120 -8.563 0.568 1.00 . A A . 33 ILE HG23 1 1
14 9030 1 1 33 ILE N N 15.619 -6.225 -1.334 1.00 . A A . 33 ILE N 1 1
14 9031 1 1 33 ILE O O 18.450 -7.950 -2.358 1.00 . A A . 33 ILE O 1 1
14 9032 1 1 34 ILE C C 17.528 -8.044 -5.236 1.00 . A A . 34 ILE C 1 1
14 9033 1 1 34 ILE CA C 16.787 -9.004 -4.310 1.00 . A A . 34 ILE CA 1 1
14 9034 1 1 34 ILE CB C 15.591 -9.613 -5.072 1.00 . A A . 34 ILE CB 1 1
14 9035 1 1 34 ILE CD1 C 13.408 -10.870 -4.700 1.00 . A A . 34 ILE CD1 1 1
14 9036 1 1 34 ILE CG1 C 14.769 -10.510 -4.142 1.00 . A A . 34 ILE CG1 1 1
14 9037 1 1 34 ILE CG2 C 16.073 -10.400 -6.282 1.00 . A A . 34 ILE CG2 1 1
14 9038 1 1 34 ILE H H 15.399 -8.238 -2.911 1.00 . A A . 34 ILE H 1 1
14 9039 1 1 34 ILE HA H 17.453 -9.804 -4.032 1.00 . A A . 34 ILE HA 1 1
14 9040 1 1 34 ILE HB H 14.967 -8.805 -5.423 1.00 . A A . 34 ILE HB 1 1
14 9041 1 1 34 ILE HD11 H 13.480 -11.792 -5.258 1.00 . A A . 34 ILE HD11 1 1
14 9042 1 1 34 ILE HD12 H 13.065 -10.080 -5.351 1.00 . A A . 34 ILE HD12 1 1
14 9043 1 1 34 ILE HD13 H 12.708 -10.996 -3.887 1.00 . A A . 34 ILE HD13 1 1
14 9044 1 1 34 ILE HG12 H 15.309 -11.429 -3.969 1.00 . A A . 34 ILE HG12 1 1
14 9045 1 1 34 ILE HG13 H 14.619 -10.003 -3.200 1.00 . A A . 34 ILE HG13 1 1
14 9046 1 1 34 ILE HG21 H 16.052 -9.766 -7.154 1.00 . A A . 34 ILE HG21 1 1
14 9047 1 1 34 ILE HG22 H 15.426 -11.250 -6.439 1.00 . A A . 34 ILE HG22 1 1
14 9048 1 1 34 ILE HG23 H 17.082 -10.742 -6.109 1.00 . A A . 34 ILE HG23 1 1
14 9049 1 1 34 ILE N N 16.356 -8.338 -3.088 1.00 . A A . 34 ILE N 1 1
14 9050 1 1 34 ILE O O 18.277 -8.467 -6.117 1.00 . A A . 34 ILE O 1 1
14 9051 1 1 35 GLY C C 19.355 -5.397 -5.357 1.00 . A A . 35 GLY C 1 1
14 9052 1 1 35 GLY CA C 17.969 -5.751 -5.859 1.00 . A A . 35 GLY CA 1 1
14 9053 1 1 35 GLY H H 16.708 -6.468 -4.318 1.00 . A A . 35 GLY H 1 1
14 9054 1 1 35 GLY HA2 H 18.050 -6.129 -6.866 1.00 . A A . 35 GLY HA2 1 1
14 9055 1 1 35 GLY HA3 H 17.364 -4.856 -5.870 1.00 . A A . 35 GLY HA3 1 1
14 9056 1 1 35 GLY N N 17.315 -6.749 -5.033 1.00 . A A . 35 GLY N 1 1
14 9057 1 1 35 GLY O O 20.358 -5.819 -5.933 1.00 . A A . 35 GLY O 1 1
14 9058 1 1 36 ARG C C 20.790 -4.651 -2.244 1.00 . A A . 36 ARG C 1 1
14 9059 1 1 36 ARG CA C 20.686 -4.207 -3.701 1.00 . A A . 36 ARG CA 1 1
14 9060 1 1 36 ARG CB C 20.847 -2.690 -3.800 1.00 . A A . 36 ARG CB 1 1
14 9061 1 1 36 ARG CD C 22.176 -0.664 -3.136 1.00 . A A . 36 ARG CD 1 1
14 9062 1 1 36 ARG CG C 22.166 -2.180 -3.243 1.00 . A A . 36 ARG CG 1 1
14 9063 1 1 36 ARG CZ C 23.852 1.142 -3.123 1.00 . A A . 36 ARG CZ 1 1
14 9064 1 1 36 ARG H H 18.578 -4.314 -3.866 1.00 . A A . 36 ARG H 1 1
14 9065 1 1 36 ARG HA H 21.475 -4.682 -4.267 1.00 . A A . 36 ARG HA 1 1
14 9066 1 1 36 ARG HB2 H 20.782 -2.399 -4.838 1.00 . A A . 36 ARG HB2 1 1
14 9067 1 1 36 ARG HB3 H 20.044 -2.218 -3.252 1.00 . A A . 36 ARG HB3 1 1
14 9068 1 1 36 ARG HD2 H 21.462 -0.262 -3.838 1.00 . A A . 36 ARG HD2 1 1
14 9069 1 1 36 ARG HD3 H 21.891 -0.385 -2.132 1.00 . A A . 36 ARG HD3 1 1
14 9070 1 1 36 ARG HE H 24.144 -0.684 -3.873 1.00 . A A . 36 ARG HE 1 1
14 9071 1 1 36 ARG HG2 H 22.318 -2.601 -2.259 1.00 . A A . 36 ARG HG2 1 1
14 9072 1 1 36 ARG HG3 H 22.967 -2.492 -3.897 1.00 . A A . 36 ARG HG3 1 1
14 9073 1 1 36 ARG HH11 H 22.076 1.640 -2.294 1.00 . A A . 36 ARG HH11 1 1
14 9074 1 1 36 ARG HH12 H 23.272 2.893 -2.295 1.00 . A A . 36 ARG HH12 1 1
14 9075 1 1 36 ARG HH21 H 25.720 0.961 -3.874 1.00 . A A . 36 ARG HH21 1 1
14 9076 1 1 36 ARG HH22 H 25.341 2.508 -3.193 1.00 . A A . 36 ARG HH22 1 1
14 9077 1 1 36 ARG N N 19.412 -4.620 -4.281 1.00 . A A . 36 ARG N 1 1
14 9078 1 1 36 ARG NE N 23.493 -0.103 -3.427 1.00 . A A . 36 ARG NE 1 1
14 9079 1 1 36 ARG NH1 N 22.996 1.959 -2.522 1.00 . A A . 36 ARG NH1 1 1
14 9080 1 1 36 ARG NH2 N 25.071 1.573 -3.422 1.00 . A A . 36 ARG NH2 1 1
14 9081 1 1 36 ARG O O 20.572 -3.857 -1.329 1.00 . A A . 36 ARG O 1 1
14 9082 1 1 37 PRO C C 22.572 -6.079 0.010 1.00 . A A . 37 PRO C 1 1
14 9083 1 1 37 PRO CA C 21.257 -6.478 -0.656 1.00 . A A . 37 PRO CA 1 1
14 9084 1 1 37 PRO CB C 21.211 -7.986 -0.892 1.00 . A A . 37 PRO CB 1 1
14 9085 1 1 37 PRO CD C 21.399 -6.948 -3.044 1.00 . A A . 37 PRO CD 1 1
14 9086 1 1 37 PRO CG C 21.790 -8.169 -2.252 1.00 . A A . 37 PRO CG 1 1
14 9087 1 1 37 PRO HA H 20.431 -6.182 -0.026 1.00 . A A . 37 PRO HA 1 1
14 9088 1 1 37 PRO HB2 H 21.799 -8.490 -0.138 1.00 . A A . 37 PRO HB2 1 1
14 9089 1 1 37 PRO HB3 H 20.188 -8.330 -0.849 1.00 . A A . 37 PRO HB3 1 1
14 9090 1 1 37 PRO HD2 H 22.215 -6.637 -3.681 1.00 . A A . 37 PRO HD2 1 1
14 9091 1 1 37 PRO HD3 H 20.516 -7.146 -3.632 1.00 . A A . 37 PRO HD3 1 1
14 9092 1 1 37 PRO HG2 H 22.865 -8.244 -2.185 1.00 . A A . 37 PRO HG2 1 1
14 9093 1 1 37 PRO HG3 H 21.380 -9.058 -2.709 1.00 . A A . 37 PRO HG3 1 1
14 9094 1 1 37 PRO N N 21.126 -5.931 -2.009 1.00 . A A . 37 PRO N 1 1
14 9095 1 1 37 PRO O O 23.350 -6.934 0.432 1.00 . A A . 37 PRO O 1 1
14 9096 1 1 38 ARG C C 25.273 -4.832 0.032 1.00 . A A . 38 ARG C 1 1
14 9097 1 1 38 ARG CA C 24.033 -4.262 0.716 1.00 . A A . 38 ARG CA 1 1
14 9098 1 1 38 ARG CB C 24.059 -4.602 2.207 1.00 . A A . 38 ARG CB 1 1
14 9099 1 1 38 ARG CD C 23.934 -3.210 4.304 1.00 . A A . 38 ARG CD 1 1
14 9100 1 1 38 ARG CG C 24.744 -3.546 3.060 1.00 . A A . 38 ARG CG 1 1
14 9101 1 1 38 ARG CZ C 24.309 -0.801 4.670 1.00 . A A . 38 ARG CZ 1 1
14 9102 1 1 38 ARG H H 22.155 -4.141 -0.252 1.00 . A A . 38 ARG H 1 1
14 9103 1 1 38 ARG HA H 24.036 -3.189 0.601 1.00 . A A . 38 ARG HA 1 1
14 9104 1 1 38 ARG HB2 H 23.041 -4.714 2.556 1.00 . A A . 38 ARG HB2 1 1
14 9105 1 1 38 ARG HB3 H 24.580 -5.538 2.344 1.00 . A A . 38 ARG HB3 1 1
14 9106 1 1 38 ARG HD2 H 23.056 -3.838 4.329 1.00 . A A . 38 ARG HD2 1 1
14 9107 1 1 38 ARG HD3 H 24.540 -3.405 5.176 1.00 . A A . 38 ARG HD3 1 1
14 9108 1 1 38 ARG HE H 22.591 -1.611 4.058 1.00 . A A . 38 ARG HE 1 1
14 9109 1 1 38 ARG HG2 H 25.713 -3.917 3.365 1.00 . A A . 38 ARG HG2 1 1
14 9110 1 1 38 ARG HG3 H 24.872 -2.650 2.471 1.00 . A A . 38 ARG HG3 1 1
14 9111 1 1 38 ARG HH11 H 25.919 -1.966 5.046 1.00 . A A . 38 ARG HH11 1 1
14 9112 1 1 38 ARG HH12 H 26.157 -0.268 5.294 1.00 . A A . 38 ARG HH12 1 1
14 9113 1 1 38 ARG HH21 H 22.901 0.621 4.384 1.00 . A A . 38 ARG HH21 1 1
14 9114 1 1 38 ARG HH22 H 24.442 1.201 4.919 1.00 . A A . 38 ARG HH22 1 1
14 9115 1 1 38 ARG N N 22.813 -4.774 0.101 1.00 . A A . 38 ARG N 1 1
14 9116 1 1 38 ARG NE N 23.514 -1.810 4.321 1.00 . A A . 38 ARG NE 1 1
14 9117 1 1 38 ARG NH1 N 25.565 -1.031 5.033 1.00 . A A . 38 ARG NH1 1 1
14 9118 1 1 38 ARG NH2 N 23.846 0.442 4.657 1.00 . A A . 38 ARG NH2 1 1
14 9119 1 1 38 ARG O O 25.176 -5.733 -0.800 1.00 . A A . 38 ARG O 1 1
14 9120 1 1 39 PHE C C 28.193 -6.016 0.515 1.00 . A A . 39 PHE C 1 1
14 9121 1 1 39 PHE CA C 27.696 -4.756 -0.189 1.00 . A A . 39 PHE CA 1 1
14 9122 1 1 39 PHE CB C 28.754 -3.653 -0.098 1.00 . A A . 39 PHE CB 1 1
14 9123 1 1 39 PHE CD1 C 30.123 -3.813 -2.196 1.00 . A A . 39 PHE CD1 1 1
14 9124 1 1 39 PHE CD2 C 28.660 -1.947 -1.937 1.00 . A A . 39 PHE CD2 1 1
14 9125 1 1 39 PHE CE1 C 30.523 -3.332 -3.428 1.00 . A A . 39 PHE CE1 1 1
14 9126 1 1 39 PHE CE2 C 29.058 -1.462 -3.169 1.00 . A A . 39 PHE CE2 1 1
14 9127 1 1 39 PHE CG C 29.188 -3.127 -1.438 1.00 . A A . 39 PHE CG 1 1
14 9128 1 1 39 PHE CZ C 29.990 -2.155 -3.915 1.00 . A A . 39 PHE CZ 1 1
14 9129 1 1 39 PHE H H 26.451 -3.584 1.060 1.00 . A A . 39 PHE H 1 1
14 9130 1 1 39 PHE HA H 27.517 -4.987 -1.229 1.00 . A A . 39 PHE HA 1 1
14 9131 1 1 39 PHE HB2 H 28.353 -2.826 0.468 1.00 . A A . 39 PHE HB2 1 1
14 9132 1 1 39 PHE HB3 H 29.628 -4.038 0.407 1.00 . A A . 39 PHE HB3 1 1
14 9133 1 1 39 PHE HD1 H 30.541 -4.734 -1.816 1.00 . A A . 39 PHE HD1 1 1
14 9134 1 1 39 PHE HD2 H 27.931 -1.404 -1.355 1.00 . A A . 39 PHE HD2 1 1
14 9135 1 1 39 PHE HE1 H 31.253 -3.876 -4.010 1.00 . A A . 39 PHE HE1 1 1
14 9136 1 1 39 PHE HE2 H 28.639 -0.540 -3.548 1.00 . A A . 39 PHE HE2 1 1
14 9137 1 1 39 PHE HZ H 30.301 -1.777 -4.878 1.00 . A A . 39 PHE HZ 1 1
14 9138 1 1 39 PHE N N 26.438 -4.300 0.391 1.00 . A A . 39 PHE N 1 1
14 9139 1 1 39 PHE O O 28.289 -6.058 1.741 1.00 . A A . 39 PHE O 1 1
14 9140 1 1 40 NH2 HN1 H 28.406 -6.939 -1.234 1.00 . A A . 40 NH2 HN1 1 1
14 9141 1 1 40 NH2 HN2 H 28.828 -7.867 0.162 1.00 . A A . 40 NH2 HN2 1 1
14 9142 1 1 40 NH2 N N 28.508 -7.044 -0.263 1.00 . A A . 40 NH2 N 1 1
15 9143 1 1 1 PRO C C 9.820 -9.503 -19.452 1.00 . A A . 1 PRO C 1 1
15 9144 1 1 1 PRO CA C 9.984 -10.947 -18.982 1.00 . A A . 1 PRO CA 1 1
15 9145 1 1 1 PRO CB C 10.049 -11.012 -17.461 1.00 . A A . 1 PRO CB 1 1
15 9146 1 1 1 PRO CD C 12.018 -12.080 -18.368 1.00 . A A . 1 PRO CD 1 1
15 9147 1 1 1 PRO CG C 11.478 -11.338 -17.164 1.00 . A A . 1 PRO CG 1 1
15 9148 1 1 1 PRO HA H 9.147 -11.533 -19.330 1.00 . A A . 1 PRO HA 1 1
15 9149 1 1 1 PRO HB2 H 9.764 -10.058 -17.043 1.00 . A A . 1 PRO HB2 1 1
15 9150 1 1 1 PRO HB3 H 9.386 -11.783 -17.100 1.00 . A A . 1 PRO HB3 1 1
15 9151 1 1 1 PRO HD2 H 13.069 -11.869 -18.500 1.00 . A A . 1 PRO HD2 1 1
15 9152 1 1 1 PRO HD3 H 11.856 -13.142 -18.259 1.00 . A A . 1 PRO HD3 1 1
15 9153 1 1 1 PRO HG2 H 12.035 -10.427 -17.009 1.00 . A A . 1 PRO HG2 1 1
15 9154 1 1 1 PRO HG3 H 11.535 -11.965 -16.285 1.00 . A A . 1 PRO HG3 1 1
15 9155 1 1 1 PRO N N 11.235 -11.549 -19.496 1.00 . A A . 1 PRO N 1 1
15 9156 1 1 1 PRO O O 10.140 -8.563 -18.724 1.00 . A A . 1 PRO O 1 1
15 9157 1 1 2 ASP C C 7.662 -7.564 -21.078 1.00 . A A . 2 ASP C 1 1
15 9158 1 1 2 ASP CA C 9.114 -8.007 -21.236 1.00 . A A . 2 ASP CA 1 1
15 9159 1 1 2 ASP CB C 9.504 -7.993 -22.714 1.00 . A A . 2 ASP CB 1 1
15 9160 1 1 2 ASP CG C 8.697 -8.978 -23.537 1.00 . A A . 2 ASP CG 1 1
15 9161 1 1 2 ASP H H 9.084 -10.123 -21.204 1.00 . A A . 2 ASP H 1 1
15 9162 1 1 2 ASP HA H 9.748 -7.317 -20.701 1.00 . A A . 2 ASP HA 1 1
15 9163 1 1 2 ASP HB2 H 9.344 -7.003 -23.115 1.00 . A A . 2 ASP HB2 1 1
15 9164 1 1 2 ASP HB3 H 10.551 -8.248 -22.808 1.00 . A A . 2 ASP HB3 1 1
15 9165 1 1 2 ASP N N 9.320 -9.335 -20.672 1.00 . A A . 2 ASP N 1 1
15 9166 1 1 2 ASP O O 7.153 -6.777 -21.877 1.00 . A A . 2 ASP O 1 1
15 9167 1 1 2 ASP OD1 O 8.790 -10.193 -23.267 1.00 . A A . 2 ASP OD1 1 1
15 9168 1 1 2 ASP OD2 O 7.970 -8.533 -24.450 1.00 . A A . 2 ASP OD2 1 1
15 9169 1 1 3 LYS C C 5.472 -6.260 -19.395 1.00 . A A . 3 LYS C 1 1
15 9170 1 1 3 LYS CA C 5.609 -7.730 -19.782 1.00 . A A . 3 LYS CA 1 1
15 9171 1 1 3 LYS CB C 5.045 -8.617 -18.670 1.00 . A A . 3 LYS CB 1 1
15 9172 1 1 3 LYS CD C 4.042 -10.838 -18.052 1.00 . A A . 3 LYS CD 1 1
15 9173 1 1 3 LYS CE C 2.719 -11.556 -18.277 1.00 . A A . 3 LYS CE 1 1
15 9174 1 1 3 LYS CG C 4.353 -9.870 -19.184 1.00 . A A . 3 LYS CG 1 1
15 9175 1 1 3 LYS H H 7.459 -8.694 -19.442 1.00 . A A . 3 LYS H 1 1
15 9176 1 1 3 LYS HA H 5.051 -7.906 -20.687 1.00 . A A . 3 LYS HA 1 1
15 9177 1 1 3 LYS HB2 H 5.852 -8.918 -18.021 1.00 . A A . 3 LYS HB2 1 1
15 9178 1 1 3 LYS HB3 H 4.327 -8.045 -18.098 1.00 . A A . 3 LYS HB3 1 1
15 9179 1 1 3 LYS HD2 H 4.832 -11.572 -17.992 1.00 . A A . 3 LYS HD2 1 1
15 9180 1 1 3 LYS HD3 H 3.989 -10.287 -17.124 1.00 . A A . 3 LYS HD3 1 1
15 9181 1 1 3 LYS HE2 H 2.045 -11.301 -17.472 1.00 . A A . 3 LYS HE2 1 1
15 9182 1 1 3 LYS HE3 H 2.298 -11.226 -19.216 1.00 . A A . 3 LYS HE3 1 1
15 9183 1 1 3 LYS HG2 H 3.429 -9.587 -19.665 1.00 . A A . 3 LYS HG2 1 1
15 9184 1 1 3 LYS HG3 H 4.999 -10.359 -19.897 1.00 . A A . 3 LYS HG3 1 1
15 9185 1 1 3 LYS HZ1 H 3.751 -13.309 -17.801 1.00 . A A . 3 LYS HZ1 1 1
15 9186 1 1 3 LYS HZ2 H 2.970 -13.360 -19.300 1.00 . A A . 3 LYS HZ2 1 1
15 9187 1 1 3 LYS HZ3 H 2.072 -13.500 -17.874 1.00 . A A . 3 LYS HZ3 1 1
15 9188 1 1 3 LYS N N 7.000 -8.073 -20.043 1.00 . A A . 3 LYS N 1 1
15 9189 1 1 3 LYS NZ N 2.890 -13.034 -18.317 1.00 . A A . 3 LYS NZ 1 1
15 9190 1 1 3 LYS O O 6.450 -5.512 -19.407 1.00 . A A . 3 LYS O 1 1
15 9191 1 1 4 ASP C C 2.563 -4.320 -18.147 1.00 . A A . 4 ASP C 1 1
15 9192 1 1 4 ASP CA C 3.990 -4.474 -18.662 1.00 . A A . 4 ASP CA 1 1
15 9193 1 1 4 ASP CB C 4.223 -3.533 -19.845 1.00 . A A . 4 ASP CB 1 1
15 9194 1 1 4 ASP CG C 5.618 -2.934 -19.840 1.00 . A A . 4 ASP CG 1 1
15 9195 1 1 4 ASP H H 3.515 -6.498 -19.062 1.00 . A A . 4 ASP H 1 1
15 9196 1 1 4 ASP HA H 4.676 -4.219 -17.868 1.00 . A A . 4 ASP HA 1 1
15 9197 1 1 4 ASP HB2 H 4.092 -4.081 -20.765 1.00 . A A . 4 ASP HB2 1 1
15 9198 1 1 4 ASP HB3 H 3.505 -2.726 -19.803 1.00 . A A . 4 ASP HB3 1 1
15 9199 1 1 4 ASP N N 4.255 -5.854 -19.054 1.00 . A A . 4 ASP N 1 1
15 9200 1 1 4 ASP O O 2.321 -3.632 -17.154 1.00 . A A . 4 ASP O 1 1
15 9201 1 1 4 ASP OD1 O 6.169 -2.722 -18.739 1.00 . A A . 4 ASP OD1 1 1
15 9202 1 1 4 ASP OD2 O 6.157 -2.677 -20.937 1.00 . A A . 4 ASP OD2 1 1
15 9203 1 1 5 PHE C C -0.310 -3.470 -18.519 1.00 . A A . 5 PHE C 1 1
15 9204 1 1 5 PHE CA C 0.215 -4.902 -18.435 1.00 . A A . 5 PHE CA 1 1
15 9205 1 1 5 PHE CB C 0.033 -5.453 -17.019 1.00 . A A . 5 PHE CB 1 1
15 9206 1 1 5 PHE CD1 C -2.396 -6.057 -17.192 1.00 . A A . 5 PHE CD1 1 1
15 9207 1 1 5 PHE CD2 C -0.856 -7.741 -16.500 1.00 . A A . 5 PHE CD2 1 1
15 9208 1 1 5 PHE CE1 C -3.437 -6.960 -17.086 1.00 . A A . 5 PHE CE1 1 1
15 9209 1 1 5 PHE CE2 C -1.891 -8.649 -16.391 1.00 . A A . 5 PHE CE2 1 1
15 9210 1 1 5 PHE CG C -1.097 -6.436 -16.900 1.00 . A A . 5 PHE CG 1 1
15 9211 1 1 5 PHE CZ C -3.185 -8.259 -16.685 1.00 . A A . 5 PHE CZ 1 1
15 9212 1 1 5 PHE H H 1.874 -5.498 -19.607 1.00 . A A . 5 PHE H 1 1
15 9213 1 1 5 PHE HA H -0.346 -5.516 -19.125 1.00 . A A . 5 PHE HA 1 1
15 9214 1 1 5 PHE HB2 H 0.940 -5.951 -16.714 1.00 . A A . 5 PHE HB2 1 1
15 9215 1 1 5 PHE HB3 H -0.167 -4.635 -16.342 1.00 . A A . 5 PHE HB3 1 1
15 9216 1 1 5 PHE HD1 H -2.595 -5.044 -17.506 1.00 . A A . 5 PHE HD1 1 1
15 9217 1 1 5 PHE HD2 H 0.154 -8.047 -16.270 1.00 . A A . 5 PHE HD2 1 1
15 9218 1 1 5 PHE HE1 H -4.447 -6.653 -17.315 1.00 . A A . 5 PHE HE1 1 1
15 9219 1 1 5 PHE HE2 H -1.691 -9.662 -16.076 1.00 . A A . 5 PHE HE2 1 1
15 9220 1 1 5 PHE HZ H -3.995 -8.967 -16.602 1.00 . A A . 5 PHE HZ 1 1
15 9221 1 1 5 PHE N N 1.620 -4.965 -18.826 1.00 . A A . 5 PHE N 1 1
15 9222 1 1 5 PHE O O -0.851 -2.936 -17.551 1.00 . A A . 5 PHE O 1 1
15 9223 1 1 6 ILE C C -1.933 -1.462 -20.650 1.00 . A A . 6 ILE C 1 1
15 9224 1 1 6 ILE CA C -0.606 -1.486 -19.896 1.00 . A A . 6 ILE CA 1 1
15 9225 1 1 6 ILE CB C 0.440 -0.656 -20.672 1.00 . A A . 6 ILE CB 1 1
15 9226 1 1 6 ILE CD1 C 0.885 1.737 -19.919 1.00 . A A . 6 ILE CD1 1 1
15 9227 1 1 6 ILE CG1 C 0.011 0.813 -20.741 1.00 . A A . 6 ILE CG1 1 1
15 9228 1 1 6 ILE CG2 C 0.648 -1.227 -22.069 1.00 . A A . 6 ILE CG2 1 1
15 9229 1 1 6 ILE H H 0.289 -3.331 -20.422 1.00 . A A . 6 ILE H 1 1
15 9230 1 1 6 ILE HA H -0.746 -1.032 -18.926 1.00 . A A . 6 ILE HA 1 1
15 9231 1 1 6 ILE HB H 1.379 -0.722 -20.142 1.00 . A A . 6 ILE HB 1 1
15 9232 1 1 6 ILE HD11 H 0.522 1.764 -18.902 1.00 . A A . 6 ILE HD11 1 1
15 9233 1 1 6 ILE HD12 H 0.852 2.731 -20.340 1.00 . A A . 6 ILE HD12 1 1
15 9234 1 1 6 ILE HD13 H 1.902 1.375 -19.929 1.00 . A A . 6 ILE HD13 1 1
15 9235 1 1 6 ILE HG12 H 0.052 1.147 -21.767 1.00 . A A . 6 ILE HG12 1 1
15 9236 1 1 6 ILE HG13 H -1.003 0.904 -20.378 1.00 . A A . 6 ILE HG13 1 1
15 9237 1 1 6 ILE HG21 H 1.609 -1.720 -22.117 1.00 . A A . 6 ILE HG21 1 1
15 9238 1 1 6 ILE HG22 H 0.620 -0.425 -22.793 1.00 . A A . 6 ILE HG22 1 1
15 9239 1 1 6 ILE HG23 H -0.133 -1.938 -22.290 1.00 . A A . 6 ILE HG23 1 1
15 9240 1 1 6 ILE N N -0.146 -2.855 -19.685 1.00 . A A . 6 ILE N 1 1
15 9241 1 1 6 ILE O O -2.141 -0.637 -21.539 1.00 . A A . 6 ILE O 1 1
15 9242 1 1 7 VAL C C -5.154 -1.576 -20.212 1.00 . A A . 7 VAL C 1 1
15 9243 1 1 7 VAL CA C -4.132 -2.462 -20.925 1.00 . A A . 7 VAL CA 1 1
15 9244 1 1 7 VAL CB C -4.644 -3.917 -20.960 1.00 . A A . 7 VAL CB 1 1
15 9245 1 1 7 VAL CG1 C -4.789 -4.472 -19.551 1.00 . A A . 7 VAL CG1 1 1
15 9246 1 1 7 VAL CG2 C -5.961 -4.008 -21.719 1.00 . A A . 7 VAL CG2 1 1
15 9247 1 1 7 VAL H H -2.608 -3.005 -19.578 1.00 . A A . 7 VAL H 1 1
15 9248 1 1 7 VAL HA H -4.020 -2.120 -21.938 1.00 . A A . 7 VAL HA 1 1
15 9249 1 1 7 VAL HB H -3.913 -4.518 -21.481 1.00 . A A . 7 VAL HB 1 1
15 9250 1 1 7 VAL HG11 H -5.205 -5.467 -19.597 1.00 . A A . 7 VAL HG11 1 1
15 9251 1 1 7 VAL HG12 H -5.445 -3.834 -18.977 1.00 . A A . 7 VAL HG12 1 1
15 9252 1 1 7 VAL HG13 H -3.819 -4.510 -19.077 1.00 . A A . 7 VAL HG13 1 1
15 9253 1 1 7 VAL HG21 H -6.348 -3.014 -21.892 1.00 . A A . 7 VAL HG21 1 1
15 9254 1 1 7 VAL HG22 H -6.674 -4.577 -21.141 1.00 . A A . 7 VAL HG22 1 1
15 9255 1 1 7 VAL HG23 H -5.796 -4.498 -22.668 1.00 . A A . 7 VAL HG23 1 1
15 9256 1 1 7 VAL N N -2.829 -2.375 -20.287 1.00 . A A . 7 VAL N 1 1
15 9257 1 1 7 VAL O O -6.259 -2.014 -19.890 1.00 . A A . 7 VAL O 1 1
15 9258 1 1 8 ASN C C -6.027 0.135 -17.897 1.00 . A A . 8 ASN C 1 1
15 9259 1 1 8 ASN CA C -5.657 0.624 -19.297 1.00 . A A . 8 ASN CA 1 1
15 9260 1 1 8 ASN CB C -6.924 0.847 -20.125 1.00 . A A . 8 ASN CB 1 1
15 9261 1 1 8 ASN CG C -6.638 1.530 -21.448 1.00 . A A . 8 ASN CG 1 1
15 9262 1 1 8 ASN H H -3.886 -0.032 -20.250 1.00 . A A . 8 ASN H 1 1
15 9263 1 1 8 ASN HA H -5.127 1.561 -19.209 1.00 . A A . 8 ASN HA 1 1
15 9264 1 1 8 ASN HB2 H -7.388 -0.107 -20.326 1.00 . A A . 8 ASN HB2 1 1
15 9265 1 1 8 ASN HB3 H -7.611 1.464 -19.563 1.00 . A A . 8 ASN HB3 1 1
15 9266 1 1 8 ASN HD21 H -6.425 -0.234 -22.339 1.00 . A A . 8 ASN HD21 1 1
15 9267 1 1 8 ASN HD22 H -6.214 1.149 -23.353 1.00 . A A . 8 ASN HD22 1 1
15 9268 1 1 8 ASN N N -4.777 -0.325 -19.970 1.00 . A A . 8 ASN N 1 1
15 9269 1 1 8 ASN ND2 N -6.401 0.735 -22.485 1.00 . A A . 8 ASN ND2 1 1
15 9270 1 1 8 ASN O O -7.204 0.085 -17.537 1.00 . A A . 8 ASN O 1 1
15 9271 1 1 8 ASN OD1 O -6.630 2.757 -21.537 1.00 . A A . 8 ASN OD1 1 1
15 9272 1 1 9 PRO C C -5.559 0.424 -14.748 1.00 . A A . 9 PRO C 1 1
15 9273 1 1 9 PRO CA C -5.250 -0.711 -15.715 1.00 . A A . 9 PRO CA 1 1
15 9274 1 1 9 PRO CB C -3.924 -1.378 -15.358 1.00 . A A . 9 PRO CB 1 1
15 9275 1 1 9 PRO CD C -3.585 -0.202 -17.419 1.00 . A A . 9 PRO CD 1 1
15 9276 1 1 9 PRO CG C -2.906 -0.622 -16.142 1.00 . A A . 9 PRO CG 1 1
15 9277 1 1 9 PRO HA H -6.048 -1.441 -15.678 1.00 . A A . 9 PRO HA 1 1
15 9278 1 1 9 PRO HB2 H -3.749 -1.294 -14.295 1.00 . A A . 9 PRO HB2 1 1
15 9279 1 1 9 PRO HB3 H -3.948 -2.418 -15.646 1.00 . A A . 9 PRO HB3 1 1
15 9280 1 1 9 PRO HD2 H -3.277 0.795 -17.701 1.00 . A A . 9 PRO HD2 1 1
15 9281 1 1 9 PRO HD3 H -3.363 -0.903 -18.211 1.00 . A A . 9 PRO HD3 1 1
15 9282 1 1 9 PRO HG2 H -2.586 0.247 -15.585 1.00 . A A . 9 PRO HG2 1 1
15 9283 1 1 9 PRO HG3 H -2.061 -1.260 -16.359 1.00 . A A . 9 PRO HG3 1 1
15 9284 1 1 9 PRO N N -5.022 -0.231 -17.080 1.00 . A A . 9 PRO N 1 1
15 9285 1 1 9 PRO O O -4.775 0.718 -13.845 1.00 . A A . 9 PRO O 1 1
15 9286 1 1 10 SER C C -8.628 2.387 -14.198 1.00 . A A . 10 SER C 1 1
15 9287 1 1 10 SER CA C -7.125 2.163 -14.091 1.00 . A A . 10 SER CA 1 1
15 9288 1 1 10 SER CB C -6.375 3.443 -14.465 1.00 . A A . 10 SER CB 1 1
15 9289 1 1 10 SER H H -7.291 0.782 -15.675 1.00 . A A . 10 SER H 1 1
15 9290 1 1 10 SER HA H -6.887 1.898 -13.077 1.00 . A A . 10 SER HA 1 1
15 9291 1 1 10 SER HB2 H -5.330 3.215 -14.609 1.00 . A A . 10 SER HB2 1 1
15 9292 1 1 10 SER HB3 H -6.785 3.843 -15.381 1.00 . A A . 10 SER HB3 1 1
15 9293 1 1 10 SER HG H -6.084 5.238 -13.737 1.00 . A A . 10 SER HG 1 1
15 9294 1 1 10 SER N N -6.709 1.061 -14.943 1.00 . A A . 10 SER N 1 1
15 9295 1 1 10 SER O O -9.103 3.522 -14.167 1.00 . A A . 10 SER O 1 1
15 9296 1 1 10 SER OG O -6.493 4.419 -13.446 1.00 . A A . 10 SER OG 1 1
15 9297 1 1 11 ASP C C -11.452 0.016 -14.098 1.00 . A A . 11 ASP C 1 1
15 9298 1 1 11 ASP CA C -10.822 1.362 -14.426 1.00 . A A . 11 ASP CA 1 1
15 9299 1 1 11 ASP CB C -11.234 1.809 -15.831 1.00 . A A . 11 ASP CB 1 1
15 9300 1 1 11 ASP CG C -12.611 2.443 -15.856 1.00 . A A . 11 ASP CG 1 1
15 9301 1 1 11 ASP H H -8.930 0.418 -14.333 1.00 . A A . 11 ASP H 1 1
15 9302 1 1 11 ASP HA H -11.168 2.086 -13.709 1.00 . A A . 11 ASP HA 1 1
15 9303 1 1 11 ASP HB2 H -10.519 2.530 -16.196 1.00 . A A . 11 ASP HB2 1 1
15 9304 1 1 11 ASP HB3 H -11.241 0.951 -16.488 1.00 . A A . 11 ASP HB3 1 1
15 9305 1 1 11 ASP N N -9.371 1.294 -14.319 1.00 . A A . 11 ASP N 1 1
15 9306 1 1 11 ASP O O -12.487 -0.352 -14.653 1.00 . A A . 11 ASP O 1 1
15 9307 1 1 11 ASP OD1 O -13.543 1.866 -15.257 1.00 . A A . 11 ASP OD1 1 1
15 9308 1 1 11 ASP OD2 O -12.757 3.519 -16.475 1.00 . A A . 11 ASP OD2 1 1
15 9309 1 1 12 LEU C C -10.989 -2.271 -11.301 1.00 . A A . 12 LEU C 1 1
15 9310 1 1 12 LEU CA C -11.314 -2.016 -12.766 1.00 . A A . 12 LEU CA 1 1
15 9311 1 1 12 LEU CB C -10.712 -3.121 -13.637 1.00 . A A . 12 LEU CB 1 1
15 9312 1 1 12 LEU CD1 C -9.634 -3.752 -15.810 1.00 . A A . 12 LEU CD1 1 1
15 9313 1 1 12 LEU CD2 C -11.940 -2.785 -15.796 1.00 . A A . 12 LEU CD2 1 1
15 9314 1 1 12 LEU CG C -10.577 -2.777 -15.122 1.00 . A A . 12 LEU CG 1 1
15 9315 1 1 12 LEU H H -10.003 -0.352 -12.780 1.00 . A A . 12 LEU H 1 1
15 9316 1 1 12 LEU HA H -12.385 -2.016 -12.887 1.00 . A A . 12 LEU HA 1 1
15 9317 1 1 12 LEU HB2 H -9.731 -3.359 -13.253 1.00 . A A . 12 LEU HB2 1 1
15 9318 1 1 12 LEU HB3 H -11.336 -3.999 -13.549 1.00 . A A . 12 LEU HB3 1 1
15 9319 1 1 12 LEU HD11 H -9.960 -3.910 -16.828 1.00 . A A . 12 LEU HD11 1 1
15 9320 1 1 12 LEU HD12 H -9.639 -4.692 -15.280 1.00 . A A . 12 LEU HD12 1 1
15 9321 1 1 12 LEU HD13 H -8.634 -3.344 -15.812 1.00 . A A . 12 LEU HD13 1 1
15 9322 1 1 12 LEU HD21 H -12.099 -3.741 -16.276 1.00 . A A . 12 LEU HD21 1 1
15 9323 1 1 12 LEU HD22 H -11.981 -2.000 -16.535 1.00 . A A . 12 LEU HD22 1 1
15 9324 1 1 12 LEU HD23 H -12.710 -2.624 -15.055 1.00 . A A . 12 LEU HD23 1 1
15 9325 1 1 12 LEU HG H -10.161 -1.786 -15.219 1.00 . A A . 12 LEU HG 1 1
15 9326 1 1 12 LEU N N -10.821 -0.708 -13.185 1.00 . A A . 12 LEU N 1 1
15 9327 1 1 12 LEU O O -10.701 -3.401 -10.902 1.00 . A A . 12 LEU O 1 1
15 9328 1 1 13 VAL C C -10.933 0.041 -8.386 1.00 . A A . 13 VAL C 1 1
15 9329 1 1 13 VAL CA C -10.743 -1.308 -9.083 1.00 . A A . 13 VAL CA 1 1
15 9330 1 1 13 VAL CB C -9.307 -1.812 -8.853 1.00 . A A . 13 VAL CB 1 1
15 9331 1 1 13 VAL CG1 C -8.286 -0.792 -9.335 1.00 . A A . 13 VAL CG1 1 1
15 9332 1 1 13 VAL CG2 C -9.085 -2.157 -7.388 1.00 . A A . 13 VAL CG2 1 1
15 9333 1 1 13 VAL H H -11.266 -0.345 -10.885 1.00 . A A . 13 VAL H 1 1
15 9334 1 1 13 VAL HA H -11.427 -2.023 -8.650 1.00 . A A . 13 VAL HA 1 1
15 9335 1 1 13 VAL HB H -9.178 -2.710 -9.434 1.00 . A A . 13 VAL HB 1 1
15 9336 1 1 13 VAL HG11 H -7.422 -1.306 -9.731 1.00 . A A . 13 VAL HG11 1 1
15 9337 1 1 13 VAL HG12 H -7.984 -0.166 -8.510 1.00 . A A . 13 VAL HG12 1 1
15 9338 1 1 13 VAL HG13 H -8.726 -0.181 -10.109 1.00 . A A . 13 VAL HG13 1 1
15 9339 1 1 13 VAL HG21 H -8.491 -1.383 -6.923 1.00 . A A . 13 VAL HG21 1 1
15 9340 1 1 13 VAL HG22 H -8.568 -3.101 -7.314 1.00 . A A . 13 VAL HG22 1 1
15 9341 1 1 13 VAL HG23 H -10.039 -2.226 -6.886 1.00 . A A . 13 VAL HG23 1 1
15 9342 1 1 13 VAL N N -11.035 -1.212 -10.504 1.00 . A A . 13 VAL N 1 1
15 9343 1 1 13 VAL O O -10.002 0.585 -7.792 1.00 . A A . 13 VAL O 1 1
15 9344 1 1 14 LEU C C -13.469 1.681 -6.718 1.00 . A A . 14 LEU C 1 1
15 9345 1 1 14 LEU CA C -12.463 1.851 -7.851 1.00 . A A . 14 LEU CA 1 1
15 9346 1 1 14 LEU CB C -13.008 2.826 -8.899 1.00 . A A . 14 LEU CB 1 1
15 9347 1 1 14 LEU CD1 C -12.351 4.021 -11.001 1.00 . A A . 14 LEU CD1 1 1
15 9348 1 1 14 LEU CD2 C -11.761 4.996 -8.776 1.00 . A A . 14 LEU CD2 1 1
15 9349 1 1 14 LEU CG C -11.954 3.712 -9.567 1.00 . A A . 14 LEU CG 1 1
15 9350 1 1 14 LEU H H -12.845 0.100 -8.947 1.00 . A A . 14 LEU H 1 1
15 9351 1 1 14 LEU HA H -11.551 2.247 -7.448 1.00 . A A . 14 LEU HA 1 1
15 9352 1 1 14 LEU HB2 H -13.508 2.253 -9.666 1.00 . A A . 14 LEU HB2 1 1
15 9353 1 1 14 LEU HB3 H -13.734 3.467 -8.421 1.00 . A A . 14 LEU HB3 1 1
15 9354 1 1 14 LEU HD11 H -12.594 3.102 -11.514 1.00 . A A . 14 LEU HD11 1 1
15 9355 1 1 14 LEU HD12 H -11.530 4.508 -11.504 1.00 . A A . 14 LEU HD12 1 1
15 9356 1 1 14 LEU HD13 H -13.212 4.673 -11.004 1.00 . A A . 14 LEU HD13 1 1
15 9357 1 1 14 LEU HD21 H -12.074 4.840 -7.753 1.00 . A A . 14 LEU HD21 1 1
15 9358 1 1 14 LEU HD22 H -12.353 5.783 -9.217 1.00 . A A . 14 LEU HD22 1 1
15 9359 1 1 14 LEU HD23 H -10.718 5.276 -8.794 1.00 . A A . 14 LEU HD23 1 1
15 9360 1 1 14 LEU HG H -11.012 3.184 -9.588 1.00 . A A . 14 LEU HG 1 1
15 9361 1 1 14 LEU N N -12.148 0.575 -8.465 1.00 . A A . 14 LEU N 1 1
15 9362 1 1 14 LEU O O -14.603 2.155 -6.802 1.00 . A A . 14 LEU O 1 1
15 9363 1 1 15 ASP C C -13.089 0.324 -3.298 1.00 . A A . 15 ASP C 1 1
15 9364 1 1 15 ASP CA C -13.907 0.771 -4.506 1.00 . A A . 15 ASP CA 1 1
15 9365 1 1 15 ASP CB C -14.971 -0.276 -4.838 1.00 . A A . 15 ASP CB 1 1
15 9366 1 1 15 ASP CG C -16.357 0.147 -4.392 1.00 . A A . 15 ASP CG 1 1
15 9367 1 1 15 ASP H H -12.135 0.652 -5.650 1.00 . A A . 15 ASP H 1 1
15 9368 1 1 15 ASP HA H -14.393 1.702 -4.270 1.00 . A A . 15 ASP HA 1 1
15 9369 1 1 15 ASP HB2 H -14.991 -0.435 -5.907 1.00 . A A . 15 ASP HB2 1 1
15 9370 1 1 15 ASP HB3 H -14.722 -1.205 -4.345 1.00 . A A . 15 ASP HB3 1 1
15 9371 1 1 15 ASP N N -13.047 1.003 -5.658 1.00 . A A . 15 ASP N 1 1
15 9372 1 1 15 ASP O O -13.019 1.027 -2.290 1.00 . A A . 15 ASP O 1 1
15 9373 1 1 15 ASP OD1 O -16.810 1.233 -4.814 1.00 . A A . 15 ASP OD1 1 1
15 9374 1 1 15 ASP OD2 O -16.988 -0.605 -3.621 1.00 . A A . 15 ASP OD2 1 1
15 9375 1 1 16 ASN C C -10.176 -1.285 -2.651 1.00 . A A . 16 ASN C 1 1
15 9376 1 1 16 ASN CA C -11.662 -1.389 -2.321 1.00 . A A . 16 ASN CA 1 1
15 9377 1 1 16 ASN CB C -12.038 -2.847 -2.051 1.00 . A A . 16 ASN CB 1 1
15 9378 1 1 16 ASN CG C -13.052 -2.985 -0.933 1.00 . A A . 16 ASN CG 1 1
15 9379 1 1 16 ASN H H -12.569 -1.365 -4.234 1.00 . A A . 16 ASN H 1 1
15 9380 1 1 16 ASN HA H -11.863 -0.805 -1.435 1.00 . A A . 16 ASN HA 1 1
15 9381 1 1 16 ASN HB2 H -12.461 -3.275 -2.948 1.00 . A A . 16 ASN HB2 1 1
15 9382 1 1 16 ASN HB3 H -11.150 -3.398 -1.778 1.00 . A A . 16 ASN HB3 1 1
15 9383 1 1 16 ASN HD21 H -11.596 -3.324 0.380 1.00 . A A . 16 ASN HD21 1 1
15 9384 1 1 16 ASN HD22 H -13.201 -3.334 1.020 1.00 . A A . 16 ASN HD22 1 1
15 9385 1 1 16 ASN N N -12.474 -0.849 -3.406 1.00 . A A . 16 ASN N 1 1
15 9386 1 1 16 ASN ND2 N -12.567 -3.241 0.278 1.00 . A A . 16 ASN ND2 1 1
15 9387 1 1 16 ASN O O -9.550 -2.268 -3.050 1.00 . A A . 16 ASN O 1 1
15 9388 1 1 16 ASN OD1 O -14.257 -2.863 -1.152 1.00 . A A . 16 ASN OD1 1 1
15 9389 1 1 17 LYS C C -7.370 0.025 -1.503 1.00 . A A . 17 LYS C 1 1
15 9390 1 1 17 LYS CA C -8.213 0.142 -2.768 1.00 . A A . 17 LYS CA 1 1
15 9391 1 1 17 LYS CB C -8.019 1.522 -3.402 1.00 . A A . 17 LYS CB 1 1
15 9392 1 1 17 LYS CD C -8.298 4.012 -3.206 1.00 . A A . 17 LYS CD 1 1
15 9393 1 1 17 LYS CE C -9.465 4.946 -2.925 1.00 . A A . 17 LYS CE 1 1
15 9394 1 1 17 LYS CG C -8.477 2.670 -2.516 1.00 . A A . 17 LYS CG 1 1
15 9395 1 1 17 LYS H H -10.167 0.651 -2.170 1.00 . A A . 17 LYS H 1 1
15 9396 1 1 17 LYS HA H -7.898 -0.610 -3.464 1.00 . A A . 17 LYS HA 1 1
15 9397 1 1 17 LYS HB2 H -6.970 1.659 -3.620 1.00 . A A . 17 LYS HB2 1 1
15 9398 1 1 17 LYS HB3 H -8.578 1.563 -4.325 1.00 . A A . 17 LYS HB3 1 1
15 9399 1 1 17 LYS HD2 H -7.389 4.472 -2.849 1.00 . A A . 17 LYS HD2 1 1
15 9400 1 1 17 LYS HD3 H -8.227 3.851 -4.272 1.00 . A A . 17 LYS HD3 1 1
15 9401 1 1 17 LYS HE2 H -9.762 5.420 -3.848 1.00 . A A . 17 LYS HE2 1 1
15 9402 1 1 17 LYS HE3 H -10.290 4.364 -2.538 1.00 . A A . 17 LYS HE3 1 1
15 9403 1 1 17 LYS HG2 H -9.522 2.533 -2.279 1.00 . A A . 17 LYS HG2 1 1
15 9404 1 1 17 LYS HG3 H -7.896 2.662 -1.605 1.00 . A A . 17 LYS HG3 1 1
15 9405 1 1 17 LYS HZ1 H -8.310 5.681 -1.346 1.00 . A A . 17 LYS HZ1 1 1
15 9406 1 1 17 LYS HZ2 H -9.920 6.200 -1.317 1.00 . A A . 17 LYS HZ2 1 1
15 9407 1 1 17 LYS HZ3 H -8.836 6.875 -2.426 1.00 . A A . 17 LYS HZ3 1 1
15 9408 1 1 17 LYS N N -9.619 -0.090 -2.486 1.00 . A A . 17 LYS N 1 1
15 9409 1 1 17 LYS NZ N -9.108 5.998 -1.934 1.00 . A A . 17 LYS NZ 1 1
15 9410 1 1 17 LYS O O -6.412 0.774 -1.312 1.00 . A A . 17 LYS O 1 1
15 9411 1 1 18 ALA C C -5.696 -1.867 0.344 1.00 . A A . 18 ALA C 1 1
15 9412 1 1 18 ALA CA C -7.009 -1.136 0.600 1.00 . A A . 18 ALA CA 1 1
15 9413 1 1 18 ALA CB C -7.869 -1.913 1.585 1.00 . A A . 18 ALA CB 1 1
15 9414 1 1 18 ALA H H -8.500 -1.483 -0.850 1.00 . A A . 18 ALA H 1 1
15 9415 1 1 18 ALA HA H -6.795 -0.171 1.028 1.00 . A A . 18 ALA HA 1 1
15 9416 1 1 18 ALA HB1 H -7.560 -2.947 1.595 1.00 . A A . 18 ALA HB1 1 1
15 9417 1 1 18 ALA HB2 H -8.905 -1.849 1.285 1.00 . A A . 18 ALA HB2 1 1
15 9418 1 1 18 ALA HB3 H -7.753 -1.492 2.572 1.00 . A A . 18 ALA HB3 1 1
15 9419 1 1 18 ALA N N -7.732 -0.919 -0.644 1.00 . A A . 18 ALA N 1 1
15 9420 1 1 18 ALA O O -4.617 -1.283 0.453 1.00 . A A . 18 ALA O 1 1
15 9421 1 1 19 ALA C C -3.999 -3.579 -1.614 1.00 . A A . 19 ALA C 1 1
15 9422 1 1 19 ALA CA C -4.618 -3.954 -0.274 1.00 . A A . 19 ALA CA 1 1
15 9423 1 1 19 ALA CB C -4.971 -5.433 -0.245 1.00 . A A . 19 ALA CB 1 1
15 9424 1 1 19 ALA H H -6.679 -3.555 -0.072 1.00 . A A . 19 ALA H 1 1
15 9425 1 1 19 ALA HA H -3.898 -3.763 0.506 1.00 . A A . 19 ALA HA 1 1
15 9426 1 1 19 ALA HB1 H -5.427 -5.676 0.703 1.00 . A A . 19 ALA HB1 1 1
15 9427 1 1 19 ALA HB2 H -4.074 -6.021 -0.375 1.00 . A A . 19 ALA HB2 1 1
15 9428 1 1 19 ALA HB3 H -5.664 -5.653 -1.044 1.00 . A A . 19 ALA HB3 1 1
15 9429 1 1 19 ALA N N -5.795 -3.146 0.000 1.00 . A A . 19 ALA N 1 1
15 9430 1 1 19 ALA O O -2.788 -3.700 -1.803 1.00 . A A . 19 ALA O 1 1
15 9431 1 1 20 LEU C C -3.229 -1.696 -3.726 1.00 . A A . 20 LEU C 1 1
15 9432 1 1 20 LEU CA C -4.356 -2.711 -3.858 1.00 . A A . 20 LEU CA 1 1
15 9433 1 1 20 LEU CB C -5.502 -2.123 -4.684 1.00 . A A . 20 LEU CB 1 1
15 9434 1 1 20 LEU CD1 C -5.251 -3.600 -6.692 1.00 . A A . 20 LEU CD1 1 1
15 9435 1 1 20 LEU CD2 C -6.761 -4.285 -4.819 1.00 . A A . 20 LEU CD2 1 1
15 9436 1 1 20 LEU CG C -6.205 -3.113 -5.614 1.00 . A A . 20 LEU CG 1 1
15 9437 1 1 20 LEU H H -5.786 -3.032 -2.330 1.00 . A A . 20 LEU H 1 1
15 9438 1 1 20 LEU HA H -3.974 -3.590 -4.357 1.00 . A A . 20 LEU HA 1 1
15 9439 1 1 20 LEU HB2 H -6.235 -1.717 -4.003 1.00 . A A . 20 LEU HB2 1 1
15 9440 1 1 20 LEU HB3 H -5.109 -1.316 -5.285 1.00 . A A . 20 LEU HB3 1 1
15 9441 1 1 20 LEU HD11 H -5.473 -4.631 -6.930 1.00 . A A . 20 LEU HD11 1 1
15 9442 1 1 20 LEU HD12 H -4.234 -3.524 -6.337 1.00 . A A . 20 LEU HD12 1 1
15 9443 1 1 20 LEU HD13 H -5.370 -2.995 -7.579 1.00 . A A . 20 LEU HD13 1 1
15 9444 1 1 20 LEU HD21 H -7.196 -3.923 -3.900 1.00 . A A . 20 LEU HD21 1 1
15 9445 1 1 20 LEU HD22 H -5.964 -4.977 -4.594 1.00 . A A . 20 LEU HD22 1 1
15 9446 1 1 20 LEU HD23 H -7.520 -4.787 -5.401 1.00 . A A . 20 LEU HD23 1 1
15 9447 1 1 20 LEU HG H -7.031 -2.615 -6.099 1.00 . A A . 20 LEU HG 1 1
15 9448 1 1 20 LEU N N -4.833 -3.113 -2.540 1.00 . A A . 20 LEU N 1 1
15 9449 1 1 20 LEU O O -2.298 -1.673 -4.530 1.00 . A A . 20 LEU O 1 1
15 9450 1 1 21 ARG C C -1.146 -0.449 -1.666 1.00 . A A . 21 ARG C 1 1
15 9451 1 1 21 ARG CA C -2.310 0.147 -2.441 1.00 . A A . 21 ARG CA 1 1
15 9452 1 1 21 ARG CB C -2.908 1.328 -1.674 1.00 . A A . 21 ARG CB 1 1
15 9453 1 1 21 ARG CD C -3.395 3.433 -2.965 1.00 . A A . 21 ARG CD 1 1
15 9454 1 1 21 ARG CG C -2.375 2.679 -2.125 1.00 . A A . 21 ARG CG 1 1
15 9455 1 1 21 ARG CZ C -2.148 4.210 -4.944 1.00 . A A . 21 ARG CZ 1 1
15 9456 1 1 21 ARG H H -4.080 -0.935 -2.087 1.00 . A A . 21 ARG H 1 1
15 9457 1 1 21 ARG HA H -1.950 0.488 -3.390 1.00 . A A . 21 ARG HA 1 1
15 9458 1 1 21 ARG HB2 H -3.980 1.323 -1.808 1.00 . A A . 21 ARG HB2 1 1
15 9459 1 1 21 ARG HB3 H -2.686 1.209 -0.623 1.00 . A A . 21 ARG HB3 1 1
15 9460 1 1 21 ARG HD2 H -4.364 2.976 -2.829 1.00 . A A . 21 ARG HD2 1 1
15 9461 1 1 21 ARG HD3 H -3.431 4.459 -2.627 1.00 . A A . 21 ARG HD3 1 1
15 9462 1 1 21 ARG HE H -3.533 2.775 -4.956 1.00 . A A . 21 ARG HE 1 1
15 9463 1 1 21 ARG HG2 H -2.136 3.268 -1.254 1.00 . A A . 21 ARG HG2 1 1
15 9464 1 1 21 ARG HG3 H -1.481 2.524 -2.712 1.00 . A A . 21 ARG HG3 1 1
15 9465 1 1 21 ARG HH11 H -1.653 5.147 -3.221 1.00 . A A . 21 ARG HH11 1 1
15 9466 1 1 21 ARG HH12 H -0.795 5.679 -4.627 1.00 . A A . 21 ARG HH12 1 1
15 9467 1 1 21 ARG HH21 H -2.407 3.472 -6.808 1.00 . A A . 21 ARG HH21 1 1
15 9468 1 1 21 ARG HH22 H -1.224 4.729 -6.664 1.00 . A A . 21 ARG HH22 1 1
15 9469 1 1 21 ARG N N -3.320 -0.862 -2.694 1.00 . A A . 21 ARG N 1 1
15 9470 1 1 21 ARG NE N -3.057 3.413 -4.386 1.00 . A A . 21 ARG NE 1 1
15 9471 1 1 21 ARG NH1 N -1.477 5.084 -4.203 1.00 . A A . 21 ARG NH1 1 1
15 9472 1 1 21 ARG NH2 N -1.906 4.131 -6.245 1.00 . A A . 21 ARG NH2 1 1
15 9473 1 1 21 ARG O O 0.001 -0.035 -1.827 1.00 . A A . 21 ARG O 1 1
15 9474 1 1 22 ASP C C 0.471 -2.933 -0.934 1.00 . A A . 22 ASP C 1 1
15 9475 1 1 22 ASP CA C -0.425 -2.099 -0.039 1.00 . A A . 22 ASP CA 1 1
15 9476 1 1 22 ASP CB C -1.059 -2.970 1.047 1.00 . A A . 22 ASP CB 1 1
15 9477 1 1 22 ASP CG C -0.335 -2.857 2.376 1.00 . A A . 22 ASP CG 1 1
15 9478 1 1 22 ASP H H -2.380 -1.725 -0.751 1.00 . A A . 22 ASP H 1 1
15 9479 1 1 22 ASP HA H 0.174 -1.335 0.420 1.00 . A A . 22 ASP HA 1 1
15 9480 1 1 22 ASP HB2 H -2.085 -2.665 1.192 1.00 . A A . 22 ASP HB2 1 1
15 9481 1 1 22 ASP HB3 H -1.035 -4.003 0.732 1.00 . A A . 22 ASP HB3 1 1
15 9482 1 1 22 ASP N N -1.449 -1.435 -0.830 1.00 . A A . 22 ASP N 1 1
15 9483 1 1 22 ASP O O 1.664 -3.084 -0.672 1.00 . A A . 22 ASP O 1 1
15 9484 1 1 22 ASP OD1 O 0.148 -1.749 2.696 1.00 . A A . 22 ASP OD1 1 1
15 9485 1 1 22 ASP OD2 O -0.250 -3.873 3.094 1.00 . A A . 22 ASP OD2 1 1
15 9486 1 1 23 TYR C C 1.768 -3.400 -3.545 1.00 . A A . 23 TYR C 1 1
15 9487 1 1 23 TYR CA C 0.652 -4.248 -2.960 1.00 . A A . 23 TYR CA 1 1
15 9488 1 1 23 TYR CB C -0.256 -4.776 -4.072 1.00 . A A . 23 TYR CB 1 1
15 9489 1 1 23 TYR CD1 C 1.406 -6.338 -5.159 1.00 . A A . 23 TYR CD1 1 1
15 9490 1 1 23 TYR CD2 C -0.715 -7.218 -4.515 1.00 . A A . 23 TYR CD2 1 1
15 9491 1 1 23 TYR CE1 C 1.781 -7.581 -5.635 1.00 . A A . 23 TYR CE1 1 1
15 9492 1 1 23 TYR CE2 C -0.344 -8.464 -4.987 1.00 . A A . 23 TYR CE2 1 1
15 9493 1 1 23 TYR CG C 0.153 -6.137 -4.593 1.00 . A A . 23 TYR CG 1 1
15 9494 1 1 23 TYR CZ C 0.903 -8.639 -5.546 1.00 . A A . 23 TYR CZ 1 1
15 9495 1 1 23 TYR H H -1.054 -3.280 -2.171 1.00 . A A . 23 TYR H 1 1
15 9496 1 1 23 TYR HA H 1.089 -5.075 -2.429 1.00 . A A . 23 TYR HA 1 1
15 9497 1 1 23 TYR HB2 H -1.264 -4.855 -3.697 1.00 . A A . 23 TYR HB2 1 1
15 9498 1 1 23 TYR HB3 H -0.238 -4.084 -4.902 1.00 . A A . 23 TYR HB3 1 1
15 9499 1 1 23 TYR HD1 H 2.091 -5.506 -5.228 1.00 . A A . 23 TYR HD1 1 1
15 9500 1 1 23 TYR HD2 H -1.692 -7.078 -4.077 1.00 . A A . 23 TYR HD2 1 1
15 9501 1 1 23 TYR HE1 H 2.759 -7.717 -6.072 1.00 . A A . 23 TYR HE1 1 1
15 9502 1 1 23 TYR HE2 H -1.033 -9.293 -4.918 1.00 . A A . 23 TYR HE2 1 1
15 9503 1 1 23 TYR HH H 1.714 -9.779 -6.866 1.00 . A A . 23 TYR HH 1 1
15 9504 1 1 23 TYR N N -0.105 -3.454 -2.009 1.00 . A A . 23 TYR N 1 1
15 9505 1 1 23 TYR O O 2.857 -3.892 -3.842 1.00 . A A . 23 TYR O 1 1
15 9506 1 1 23 TYR OH O 1.274 -9.878 -6.018 1.00 . A A . 23 TYR OH 1 1
15 9507 1 1 24 LEU C C 3.485 -0.837 -3.110 1.00 . A A . 24 LEU C 1 1
15 9508 1 1 24 LEU CA C 2.462 -1.166 -4.188 1.00 . A A . 24 LEU CA 1 1
15 9509 1 1 24 LEU CB C 1.772 0.111 -4.672 1.00 . A A . 24 LEU CB 1 1
15 9510 1 1 24 LEU CD1 C 0.477 1.256 -6.489 1.00 . A A . 24 LEU CD1 1 1
15 9511 1 1 24 LEU CD2 C 2.776 0.388 -6.952 1.00 . A A . 24 LEU CD2 1 1
15 9512 1 1 24 LEU CG C 1.488 0.165 -6.174 1.00 . A A . 24 LEU CG 1 1
15 9513 1 1 24 LEU H H 0.609 -1.786 -3.400 1.00 . A A . 24 LEU H 1 1
15 9514 1 1 24 LEU HA H 2.963 -1.633 -5.013 1.00 . A A . 24 LEU HA 1 1
15 9515 1 1 24 LEU HB2 H 0.832 0.210 -4.146 1.00 . A A . 24 LEU HB2 1 1
15 9516 1 1 24 LEU HB3 H 2.397 0.954 -4.418 1.00 . A A . 24 LEU HB3 1 1
15 9517 1 1 24 LEU HD11 H 0.669 2.116 -5.863 1.00 . A A . 24 LEU HD11 1 1
15 9518 1 1 24 LEU HD12 H -0.520 0.889 -6.300 1.00 . A A . 24 LEU HD12 1 1
15 9519 1 1 24 LEU HD13 H 0.564 1.541 -7.527 1.00 . A A . 24 LEU HD13 1 1
15 9520 1 1 24 LEU HD21 H 3.191 -0.565 -7.244 1.00 . A A . 24 LEU HD21 1 1
15 9521 1 1 24 LEU HD22 H 3.485 0.914 -6.330 1.00 . A A . 24 LEU HD22 1 1
15 9522 1 1 24 LEU HD23 H 2.567 0.976 -7.835 1.00 . A A . 24 LEU HD23 1 1
15 9523 1 1 24 LEU HG H 1.066 -0.779 -6.489 1.00 . A A . 24 LEU HG 1 1
15 9524 1 1 24 LEU N N 1.489 -2.110 -3.673 1.00 . A A . 24 LEU N 1 1
15 9525 1 1 24 LEU O O 4.641 -0.532 -3.405 1.00 . A A . 24 LEU O 1 1
15 9526 1 1 25 ARG C C 4.921 -1.765 -0.529 1.00 . A A . 25 ARG C 1 1
15 9527 1 1 25 ARG CA C 3.923 -0.631 -0.727 1.00 . A A . 25 ARG CA 1 1
15 9528 1 1 25 ARG CB C 3.102 -0.424 0.548 1.00 . A A . 25 ARG CB 1 1
15 9529 1 1 25 ARG CD C 1.740 1.624 0.035 1.00 . A A . 25 ARG CD 1 1
15 9530 1 1 25 ARG CG C 2.858 1.039 0.883 1.00 . A A . 25 ARG CG 1 1
15 9531 1 1 25 ARG CZ C 0.512 3.758 -0.097 1.00 . A A . 25 ARG CZ 1 1
15 9532 1 1 25 ARG H H 2.119 -1.164 -1.685 1.00 . A A . 25 ARG H 1 1
15 9533 1 1 25 ARG HA H 4.462 0.268 -0.949 1.00 . A A . 25 ARG HA 1 1
15 9534 1 1 25 ARG HB2 H 2.144 -0.907 0.429 1.00 . A A . 25 ARG HB2 1 1
15 9535 1 1 25 ARG HB3 H 3.624 -0.877 1.378 1.00 . A A . 25 ARG HB3 1 1
15 9536 1 1 25 ARG HD2 H 2.121 1.819 -0.956 1.00 . A A . 25 ARG HD2 1 1
15 9537 1 1 25 ARG HD3 H 0.936 0.905 -0.024 1.00 . A A . 25 ARG HD3 1 1
15 9538 1 1 25 ARG HE H 1.412 3.056 1.540 1.00 . A A . 25 ARG HE 1 1
15 9539 1 1 25 ARG HG2 H 2.586 1.120 1.925 1.00 . A A . 25 ARG HG2 1 1
15 9540 1 1 25 ARG HG3 H 3.765 1.596 0.701 1.00 . A A . 25 ARG HG3 1 1
15 9541 1 1 25 ARG HH11 H 0.558 2.709 -1.827 1.00 . A A . 25 ARG HH11 1 1
15 9542 1 1 25 ARG HH12 H -0.300 4.212 -1.892 1.00 . A A . 25 ARG HH12 1 1
15 9543 1 1 25 ARG HH21 H 0.283 5.032 1.455 1.00 . A A . 25 ARG HH21 1 1
15 9544 1 1 25 ARG HH22 H -0.455 5.531 -0.031 1.00 . A A . 25 ARG HH22 1 1
15 9545 1 1 25 ARG N N 3.049 -0.910 -1.854 1.00 . A A . 25 ARG N 1 1
15 9546 1 1 25 ARG NE N 1.222 2.871 0.597 1.00 . A A . 25 ARG NE 1 1
15 9547 1 1 25 ARG NH1 N 0.234 3.541 -1.377 1.00 . A A . 25 ARG NH1 1 1
15 9548 1 1 25 ARG NH2 N 0.077 4.864 0.490 1.00 . A A . 25 ARG NH2 1 1
15 9549 1 1 25 ARG O O 6.044 -1.548 -0.071 1.00 . A A . 25 ARG O 1 1
15 9550 1 1 26 GLN C C 6.226 -4.324 -1.989 1.00 . A A . 26 GLN C 1 1
15 9551 1 1 26 GLN CA C 5.353 -4.145 -0.755 1.00 . A A . 26 GLN CA 1 1
15 9552 1 1 26 GLN CB C 4.506 -5.398 -0.521 1.00 . A A . 26 GLN CB 1 1
15 9553 1 1 26 GLN CD C 4.473 -5.704 1.986 1.00 . A A . 26 GLN CD 1 1
15 9554 1 1 26 GLN CG C 3.674 -5.341 0.749 1.00 . A A . 26 GLN CG 1 1
15 9555 1 1 26 GLN H H 3.604 -3.076 -1.241 1.00 . A A . 26 GLN H 1 1
15 9556 1 1 26 GLN HA H 5.991 -3.989 0.094 1.00 . A A . 26 GLN HA 1 1
15 9557 1 1 26 GLN HB2 H 3.837 -5.526 -1.358 1.00 . A A . 26 GLN HB2 1 1
15 9558 1 1 26 GLN HB3 H 5.160 -6.255 -0.459 1.00 . A A . 26 GLN HB3 1 1
15 9559 1 1 26 GLN HE21 H 3.566 -7.471 2.081 1.00 . A A . 26 GLN HE21 1 1
15 9560 1 1 26 GLN HE22 H 4.736 -7.162 3.313 1.00 . A A . 26 GLN HE22 1 1
15 9561 1 1 26 GLN HG2 H 3.291 -4.338 0.869 1.00 . A A . 26 GLN HG2 1 1
15 9562 1 1 26 GLN HG3 H 2.848 -6.031 0.655 1.00 . A A . 26 GLN HG3 1 1
15 9563 1 1 26 GLN N N 4.504 -2.973 -0.883 1.00 . A A . 26 GLN N 1 1
15 9564 1 1 26 GLN NE2 N 4.234 -6.900 2.512 1.00 . A A . 26 GLN NE2 1 1
15 9565 1 1 26 GLN O O 7.272 -4.971 -1.933 1.00 . A A . 26 GLN O 1 1
15 9566 1 1 26 GLN OE1 O 5.295 -4.920 2.461 1.00 . A A . 26 GLN OE1 1 1
15 9567 1 1 27 ILE C C 8.004 -3.433 -4.109 1.00 . A A . 27 ILE C 1 1
15 9568 1 1 27 ILE CA C 6.552 -3.826 -4.347 1.00 . A A . 27 ILE CA 1 1
15 9569 1 1 27 ILE CB C 5.926 -2.928 -5.444 1.00 . A A . 27 ILE CB 1 1
15 9570 1 1 27 ILE CD1 C 4.695 -4.432 -7.086 1.00 . A A . 27 ILE CD1 1 1
15 9571 1 1 27 ILE CG1 C 5.954 -3.643 -6.795 1.00 . A A . 27 ILE CG1 1 1
15 9572 1 1 27 ILE CG2 C 6.630 -1.579 -5.537 1.00 . A A . 27 ILE CG2 1 1
15 9573 1 1 27 ILE H H 4.962 -3.231 -3.086 1.00 . A A . 27 ILE H 1 1
15 9574 1 1 27 ILE HA H 6.518 -4.852 -4.687 1.00 . A A . 27 ILE HA 1 1
15 9575 1 1 27 ILE HB H 4.901 -2.742 -5.168 1.00 . A A . 27 ILE HB 1 1
15 9576 1 1 27 ILE HD11 H 4.876 -5.107 -7.909 1.00 . A A . 27 ILE HD11 1 1
15 9577 1 1 27 ILE HD12 H 3.898 -3.753 -7.346 1.00 . A A . 27 ILE HD12 1 1
15 9578 1 1 27 ILE HD13 H 4.415 -4.998 -6.210 1.00 . A A . 27 ILE HD13 1 1
15 9579 1 1 27 ILE HG12 H 6.075 -2.911 -7.580 1.00 . A A . 27 ILE HG12 1 1
15 9580 1 1 27 ILE HG13 H 6.788 -4.328 -6.815 1.00 . A A . 27 ILE HG13 1 1
15 9581 1 1 27 ILE HG21 H 6.644 -1.111 -4.564 1.00 . A A . 27 ILE HG21 1 1
15 9582 1 1 27 ILE HG22 H 6.100 -0.945 -6.232 1.00 . A A . 27 ILE HG22 1 1
15 9583 1 1 27 ILE HG23 H 7.643 -1.724 -5.881 1.00 . A A . 27 ILE HG23 1 1
15 9584 1 1 27 ILE N N 5.797 -3.740 -3.104 1.00 . A A . 27 ILE N 1 1
15 9585 1 1 27 ILE O O 8.930 -4.064 -4.621 1.00 . A A . 27 ILE O 1 1
15 9586 1 1 28 ASN C C 10.199 -2.829 -1.996 1.00 . A A . 28 ASN C 1 1
15 9587 1 1 28 ASN CA C 9.513 -1.896 -2.985 1.00 . A A . 28 ASN CA 1 1
15 9588 1 1 28 ASN CB C 9.434 -0.480 -2.407 1.00 . A A . 28 ASN CB 1 1
15 9589 1 1 28 ASN CG C 8.911 0.525 -3.413 1.00 . A A . 28 ASN CG 1 1
15 9590 1 1 28 ASN H H 7.406 -1.933 -2.941 1.00 . A A . 28 ASN H 1 1
15 9591 1 1 28 ASN HA H 10.091 -1.875 -3.894 1.00 . A A . 28 ASN HA 1 1
15 9592 1 1 28 ASN HB2 H 8.774 -0.484 -1.552 1.00 . A A . 28 ASN HB2 1 1
15 9593 1 1 28 ASN HB3 H 10.420 -0.171 -2.093 1.00 . A A . 28 ASN HB3 1 1
15 9594 1 1 28 ASN HD21 H 7.044 0.195 -2.811 1.00 . A A . 28 ASN HD21 1 1
15 9595 1 1 28 ASN HD22 H 7.230 1.355 -4.077 1.00 . A A . 28 ASN HD22 1 1
15 9596 1 1 28 ASN N N 8.186 -2.385 -3.316 1.00 . A A . 28 ASN N 1 1
15 9597 1 1 28 ASN ND2 N 7.596 0.711 -3.437 1.00 . A A . 28 ASN ND2 1 1
15 9598 1 1 28 ASN O O 11.426 -2.923 -1.971 1.00 . A A . 28 ASN O 1 1
15 9599 1 1 28 ASN OD1 O 9.680 1.130 -4.161 1.00 . A A . 28 ASN OD1 1 1
15 9600 1 1 29 GLU C C 10.115 -5.849 -0.838 1.00 . A A . 29 GLU C 1 1
15 9601 1 1 29 GLU CA C 9.957 -4.467 -0.222 1.00 . A A . 29 GLU CA 1 1
15 9602 1 1 29 GLU CB C 9.084 -4.536 1.030 1.00 . A A . 29 GLU CB 1 1
15 9603 1 1 29 GLU CD C 9.729 -3.534 3.260 1.00 . A A . 29 GLU CD 1 1
15 9604 1 1 29 GLU CG C 9.880 -4.709 2.315 1.00 . A A . 29 GLU CG 1 1
15 9605 1 1 29 GLU H H 8.436 -3.432 -1.253 1.00 . A A . 29 GLU H 1 1
15 9606 1 1 29 GLU HA H 10.931 -4.104 0.040 1.00 . A A . 29 GLU HA 1 1
15 9607 1 1 29 GLU HB2 H 8.510 -3.624 1.108 1.00 . A A . 29 GLU HB2 1 1
15 9608 1 1 29 GLU HB3 H 8.407 -5.372 0.939 1.00 . A A . 29 GLU HB3 1 1
15 9609 1 1 29 GLU HG2 H 9.536 -5.602 2.818 1.00 . A A . 29 GLU HG2 1 1
15 9610 1 1 29 GLU HG3 H 10.925 -4.818 2.064 1.00 . A A . 29 GLU HG3 1 1
15 9611 1 1 29 GLU N N 9.405 -3.533 -1.189 1.00 . A A . 29 GLU N 1 1
15 9612 1 1 29 GLU O O 10.106 -6.865 -0.143 1.00 . A A . 29 GLU O 1 1
15 9613 1 1 29 GLU OE1 O 8.643 -3.391 3.862 1.00 . A A . 29 GLU OE1 1 1
15 9614 1 1 29 GLU OE2 O 10.695 -2.753 3.396 1.00 . A A . 29 GLU OE2 1 1
15 9615 1 1 30 TYR C C 11.760 -6.994 -3.704 1.00 . A A . 30 TYR C 1 1
15 9616 1 1 30 TYR CA C 10.471 -7.085 -2.900 1.00 . A A . 30 TYR CA 1 1
15 9617 1 1 30 TYR CB C 9.278 -7.343 -3.823 1.00 . A A . 30 TYR CB 1 1
15 9618 1 1 30 TYR CD1 C 9.374 -9.857 -3.597 1.00 . A A . 30 TYR CD1 1 1
15 9619 1 1 30 TYR CD2 C 7.252 -8.789 -3.394 1.00 . A A . 30 TYR CD2 1 1
15 9620 1 1 30 TYR CE1 C 8.778 -11.088 -3.395 1.00 . A A . 30 TYR CE1 1 1
15 9621 1 1 30 TYR CE2 C 6.649 -10.016 -3.190 1.00 . A A . 30 TYR CE2 1 1
15 9622 1 1 30 TYR CG C 8.621 -8.689 -3.600 1.00 . A A . 30 TYR CG 1 1
15 9623 1 1 30 TYR CZ C 7.416 -11.161 -3.191 1.00 . A A . 30 TYR CZ 1 1
15 9624 1 1 30 TYR H H 10.294 -5.020 -2.623 1.00 . A A . 30 TYR H 1 1
15 9625 1 1 30 TYR HA H 10.558 -7.884 -2.198 1.00 . A A . 30 TYR HA 1 1
15 9626 1 1 30 TYR HB2 H 8.532 -6.580 -3.657 1.00 . A A . 30 TYR HB2 1 1
15 9627 1 1 30 TYR HB3 H 9.608 -7.301 -4.851 1.00 . A A . 30 TYR HB3 1 1
15 9628 1 1 30 TYR HD1 H 10.441 -9.796 -3.756 1.00 . A A . 30 TYR HD1 1 1
15 9629 1 1 30 TYR HD2 H 6.653 -7.889 -3.395 1.00 . A A . 30 TYR HD2 1 1
15 9630 1 1 30 TYR HE1 H 9.380 -11.985 -3.394 1.00 . A A . 30 TYR HE1 1 1
15 9631 1 1 30 TYR HE2 H 5.583 -10.074 -3.031 1.00 . A A . 30 TYR HE2 1 1
15 9632 1 1 30 TYR HH H 6.232 -12.334 -2.232 1.00 . A A . 30 TYR HH 1 1
15 9633 1 1 30 TYR N N 10.282 -5.863 -2.149 1.00 . A A . 30 TYR N 1 1
15 9634 1 1 30 TYR O O 12.466 -7.986 -3.891 1.00 . A A . 30 TYR O 1 1
15 9635 1 1 30 TYR OH O 6.821 -12.385 -2.989 1.00 . A A . 30 TYR OH 1 1
15 9636 1 1 31 PHE C C 14.444 -5.219 -4.002 1.00 . A A . 31 PHE C 1 1
15 9637 1 1 31 PHE CA C 13.270 -5.535 -4.927 1.00 . A A . 31 PHE CA 1 1
15 9638 1 1 31 PHE CB C 13.049 -4.381 -5.909 1.00 . A A . 31 PHE CB 1 1
15 9639 1 1 31 PHE CD1 C 11.926 -5.780 -7.663 1.00 . A A . 31 PHE CD1 1 1
15 9640 1 1 31 PHE CD2 C 13.665 -4.296 -8.339 1.00 . A A . 31 PHE CD2 1 1
15 9641 1 1 31 PHE CE1 C 11.766 -6.193 -8.971 1.00 . A A . 31 PHE CE1 1 1
15 9642 1 1 31 PHE CE2 C 13.509 -4.704 -9.650 1.00 . A A . 31 PHE CE2 1 1
15 9643 1 1 31 PHE CG C 12.877 -4.828 -7.332 1.00 . A A . 31 PHE CG 1 1
15 9644 1 1 31 PHE CZ C 12.558 -5.654 -9.967 1.00 . A A . 31 PHE CZ 1 1
15 9645 1 1 31 PHE H H 11.467 -5.041 -3.969 1.00 . A A . 31 PHE H 1 1
15 9646 1 1 31 PHE HA H 13.493 -6.429 -5.480 1.00 . A A . 31 PHE HA 1 1
15 9647 1 1 31 PHE HB2 H 12.161 -3.840 -5.623 1.00 . A A . 31 PHE HB2 1 1
15 9648 1 1 31 PHE HB3 H 13.900 -3.715 -5.869 1.00 . A A . 31 PHE HB3 1 1
15 9649 1 1 31 PHE HD1 H 11.307 -6.202 -6.885 1.00 . A A . 31 PHE HD1 1 1
15 9650 1 1 31 PHE HD2 H 14.410 -3.553 -8.092 1.00 . A A . 31 PHE HD2 1 1
15 9651 1 1 31 PHE HE1 H 11.022 -6.936 -9.217 1.00 . A A . 31 PHE HE1 1 1
15 9652 1 1 31 PHE HE2 H 14.130 -4.280 -10.427 1.00 . A A . 31 PHE HE2 1 1
15 9653 1 1 31 PHE HZ H 12.435 -5.975 -10.990 1.00 . A A . 31 PHE HZ 1 1
15 9654 1 1 31 PHE N N 12.065 -5.785 -4.161 1.00 . A A . 31 PHE N 1 1
15 9655 1 1 31 PHE O O 15.602 -5.293 -4.409 1.00 . A A . 31 PHE O 1 1
15 9656 1 1 32 ALA C C 16.104 -5.732 -1.554 1.00 . A A . 32 ALA C 1 1
15 9657 1 1 32 ALA CA C 15.176 -4.543 -1.782 1.00 . A A . 32 ALA CA 1 1
15 9658 1 1 32 ALA CB C 14.551 -4.099 -0.468 1.00 . A A . 32 ALA CB 1 1
15 9659 1 1 32 ALA H H 13.197 -4.822 -2.478 1.00 . A A . 32 ALA H 1 1
15 9660 1 1 32 ALA HA H 15.755 -3.719 -2.174 1.00 . A A . 32 ALA HA 1 1
15 9661 1 1 32 ALA HB1 H 13.845 -3.303 -0.657 1.00 . A A . 32 ALA HB1 1 1
15 9662 1 1 32 ALA HB2 H 15.324 -3.745 0.198 1.00 . A A . 32 ALA HB2 1 1
15 9663 1 1 32 ALA HB3 H 14.039 -4.934 -0.013 1.00 . A A . 32 ALA HB3 1 1
15 9664 1 1 32 ALA N N 14.139 -4.866 -2.754 1.00 . A A . 32 ALA N 1 1
15 9665 1 1 32 ALA O O 17.324 -5.579 -1.496 1.00 . A A . 32 ALA O 1 1
15 9666 1 1 33 ILE C C 16.871 -8.666 -2.495 1.00 . A A . 33 ILE C 1 1
15 9667 1 1 33 ILE CA C 16.283 -8.131 -1.194 1.00 . A A . 33 ILE CA 1 1
15 9668 1 1 33 ILE CB C 15.419 -9.229 -0.545 1.00 . A A . 33 ILE CB 1 1
15 9669 1 1 33 ILE CD1 C 13.169 -8.943 0.613 1.00 . A A . 33 ILE CD1 1 1
15 9670 1 1 33 ILE CG1 C 14.657 -8.669 0.660 1.00 . A A . 33 ILE CG1 1 1
15 9671 1 1 33 ILE CG2 C 16.284 -10.410 -0.131 1.00 . A A . 33 ILE CG2 1 1
15 9672 1 1 33 ILE H H 14.543 -6.973 -1.469 1.00 . A A . 33 ILE H 1 1
15 9673 1 1 33 ILE HA H 17.086 -7.888 -0.517 1.00 . A A . 33 ILE HA 1 1
15 9674 1 1 33 ILE HB H 14.709 -9.576 -1.280 1.00 . A A . 33 ILE HB 1 1
15 9675 1 1 33 ILE HD11 H 12.946 -9.582 -0.228 1.00 . A A . 33 ILE HD11 1 1
15 9676 1 1 33 ILE HD12 H 12.635 -8.010 0.509 1.00 . A A . 33 ILE HD12 1 1
15 9677 1 1 33 ILE HD13 H 12.864 -9.431 1.527 1.00 . A A . 33 ILE HD13 1 1
15 9678 1 1 33 ILE HG12 H 15.047 -9.113 1.563 1.00 . A A . 33 ILE HG12 1 1
15 9679 1 1 33 ILE HG13 H 14.796 -7.599 0.702 1.00 . A A . 33 ILE HG13 1 1
15 9680 1 1 33 ILE HG21 H 16.567 -10.302 0.906 1.00 . A A . 33 ILE HG21 1 1
15 9681 1 1 33 ILE HG22 H 17.173 -10.437 -0.744 1.00 . A A . 33 ILE HG22 1 1
15 9682 1 1 33 ILE HG23 H 15.729 -11.326 -0.260 1.00 . A A . 33 ILE HG23 1 1
15 9683 1 1 33 ILE N N 15.515 -6.915 -1.419 1.00 . A A . 33 ILE N 1 1
15 9684 1 1 33 ILE O O 18.090 -8.757 -2.646 1.00 . A A . 33 ILE O 1 1
15 9685 1 1 34 ILE C C 17.230 -8.527 -5.511 1.00 . A A . 34 ILE C 1 1
15 9686 1 1 34 ILE CA C 16.429 -9.558 -4.718 1.00 . A A . 34 ILE CA 1 1
15 9687 1 1 34 ILE CB C 15.225 -10.022 -5.565 1.00 . A A . 34 ILE CB 1 1
15 9688 1 1 34 ILE CD1 C 12.990 -11.221 -5.368 1.00 . A A . 34 ILE CD1 1 1
15 9689 1 1 34 ILE CG1 C 14.364 -11.007 -4.772 1.00 . A A . 34 ILE CG1 1 1
15 9690 1 1 34 ILE CG2 C 15.701 -10.656 -6.865 1.00 . A A . 34 ILE CG2 1 1
15 9691 1 1 34 ILE H H 15.040 -8.931 -3.249 1.00 . A A . 34 ILE H 1 1
15 9692 1 1 34 ILE HA H 17.056 -10.413 -4.526 1.00 . A A . 34 ILE HA 1 1
15 9693 1 1 34 ILE HB H 14.633 -9.154 -5.812 1.00 . A A . 34 ILE HB 1 1
15 9694 1 1 34 ILE HD11 H 12.341 -11.662 -4.625 1.00 . A A . 34 ILE HD11 1 1
15 9695 1 1 34 ILE HD12 H 13.065 -11.885 -6.218 1.00 . A A . 34 ILE HD12 1 1
15 9696 1 1 34 ILE HD13 H 12.581 -10.274 -5.686 1.00 . A A . 34 ILE HD13 1 1
15 9697 1 1 34 ILE HG12 H 14.863 -11.962 -4.736 1.00 . A A . 34 ILE HG12 1 1
15 9698 1 1 34 ILE HG13 H 14.235 -10.634 -3.767 1.00 . A A . 34 ILE HG13 1 1
15 9699 1 1 34 ILE HG21 H 16.727 -10.978 -6.754 1.00 . A A . 34 ILE HG21 1 1
15 9700 1 1 34 ILE HG22 H 15.635 -9.932 -7.664 1.00 . A A . 34 ILE HG22 1 1
15 9701 1 1 34 ILE HG23 H 15.080 -11.508 -7.099 1.00 . A A . 34 ILE HG23 1 1
15 9702 1 1 34 ILE N N 15.998 -9.025 -3.430 1.00 . A A . 34 ILE N 1 1
15 9703 1 1 34 ILE O O 17.959 -8.877 -6.439 1.00 . A A . 34 ILE O 1 1
15 9704 1 1 35 GLY C C 18.977 -5.670 -5.031 1.00 . A A . 35 GLY C 1 1
15 9705 1 1 35 GLY CA C 17.807 -6.203 -5.834 1.00 . A A . 35 GLY CA 1 1
15 9706 1 1 35 GLY H H 16.495 -7.038 -4.398 1.00 . A A . 35 GLY H 1 1
15 9707 1 1 35 GLY HA2 H 18.176 -6.591 -6.773 1.00 . A A . 35 GLY HA2 1 1
15 9708 1 1 35 GLY HA3 H 17.124 -5.392 -6.037 1.00 . A A . 35 GLY HA3 1 1
15 9709 1 1 35 GLY N N 17.089 -7.259 -5.143 1.00 . A A . 35 GLY N 1 1
15 9710 1 1 35 GLY O O 20.084 -5.532 -5.551 1.00 . A A . 35 GLY O 1 1
15 9711 1 1 36 ARG C C 20.297 -3.508 -3.394 1.00 . A A . 36 ARG C 1 1
15 9712 1 1 36 ARG CA C 19.774 -4.848 -2.883 1.00 . A A . 36 ARG CA 1 1
15 9713 1 1 36 ARG CB C 20.925 -5.850 -2.769 1.00 . A A . 36 ARG CB 1 1
15 9714 1 1 36 ARG CD C 21.490 -6.509 -0.410 1.00 . A A . 36 ARG CD 1 1
15 9715 1 1 36 ARG CG C 20.728 -6.883 -1.672 1.00 . A A . 36 ARG CG 1 1
15 9716 1 1 36 ARG CZ C 20.935 -5.877 1.906 1.00 . A A . 36 ARG CZ 1 1
15 9717 1 1 36 ARG H H 17.828 -5.501 -3.403 1.00 . A A . 36 ARG H 1 1
15 9718 1 1 36 ARG HA H 19.339 -4.701 -1.904 1.00 . A A . 36 ARG HA 1 1
15 9719 1 1 36 ARG HB2 H 21.026 -6.370 -3.710 1.00 . A A . 36 ARG HB2 1 1
15 9720 1 1 36 ARG HB3 H 21.837 -5.308 -2.567 1.00 . A A . 36 ARG HB3 1 1
15 9721 1 1 36 ARG HD2 H 21.972 -7.395 -0.021 1.00 . A A . 36 ARG HD2 1 1
15 9722 1 1 36 ARG HD3 H 22.240 -5.775 -0.661 1.00 . A A . 36 ARG HD3 1 1
15 9723 1 1 36 ARG HE H 19.733 -5.630 0.333 1.00 . A A . 36 ARG HE 1 1
15 9724 1 1 36 ARG HG2 H 19.677 -6.948 -1.438 1.00 . A A . 36 ARG HG2 1 1
15 9725 1 1 36 ARG HG3 H 21.081 -7.840 -2.026 1.00 . A A . 36 ARG HG3 1 1
15 9726 1 1 36 ARG HH11 H 22.769 -6.701 1.678 1.00 . A A . 36 ARG HH11 1 1
15 9727 1 1 36 ARG HH12 H 22.355 -6.248 3.296 1.00 . A A . 36 ARG HH12 1 1
15 9728 1 1 36 ARG HH21 H 19.186 -5.034 2.463 1.00 . A A . 36 ARG HH21 1 1
15 9729 1 1 36 ARG HH22 H 20.320 -5.302 3.743 1.00 . A A . 36 ARG HH22 1 1
15 9730 1 1 36 ARG N N 18.732 -5.370 -3.760 1.00 . A A . 36 ARG N 1 1
15 9731 1 1 36 ARG NE N 20.611 -5.958 0.617 1.00 . A A . 36 ARG NE 1 1
15 9732 1 1 36 ARG NH1 N 22.117 -6.311 2.327 1.00 . A A . 36 ARG NH1 1 1
15 9733 1 1 36 ARG NH2 N 20.077 -5.362 2.775 1.00 . A A . 36 ARG NH2 1 1
15 9734 1 1 36 ARG O O 20.293 -3.249 -4.597 1.00 . A A . 36 ARG O 1 1
15 9735 1 1 37 PRO C C 22.364 -1.403 -3.922 1.00 . A A . 37 PRO C 1 1
15 9736 1 1 37 PRO CA C 21.286 -1.316 -2.846 1.00 . A A . 37 PRO CA 1 1
15 9737 1 1 37 PRO CB C 21.880 -0.795 -1.535 1.00 . A A . 37 PRO CB 1 1
15 9738 1 1 37 PRO CD C 20.798 -2.864 -1.024 1.00 . A A . 37 PRO CD 1 1
15 9739 1 1 37 PRO CG C 21.123 -1.504 -0.468 1.00 . A A . 37 PRO CG 1 1
15 9740 1 1 37 PRO HA H 20.501 -0.654 -3.178 1.00 . A A . 37 PRO HA 1 1
15 9741 1 1 37 PRO HB2 H 22.934 -1.029 -1.497 1.00 . A A . 37 PRO HB2 1 1
15 9742 1 1 37 PRO HB3 H 21.741 0.274 -1.474 1.00 . A A . 37 PRO HB3 1 1
15 9743 1 1 37 PRO HD2 H 21.573 -3.571 -0.767 1.00 . A A . 37 PRO HD2 1 1
15 9744 1 1 37 PRO HD3 H 19.841 -3.202 -0.661 1.00 . A A . 37 PRO HD3 1 1
15 9745 1 1 37 PRO HG2 H 21.734 -1.597 0.417 1.00 . A A . 37 PRO HG2 1 1
15 9746 1 1 37 PRO HG3 H 20.213 -0.967 -0.243 1.00 . A A . 37 PRO HG3 1 1
15 9747 1 1 37 PRO N N 20.758 -2.635 -2.481 1.00 . A A . 37 PRO N 1 1
15 9748 1 1 37 PRO O O 23.466 -1.890 -3.673 1.00 . A A . 37 PRO O 1 1
15 9749 1 1 38 ARG C C 24.213 -0.114 -5.922 1.00 . A A . 38 ARG C 1 1
15 9750 1 1 38 ARG CA C 22.976 -0.950 -6.233 1.00 . A A . 38 ARG CA 1 1
15 9751 1 1 38 ARG CB C 22.304 -0.433 -7.506 1.00 . A A . 38 ARG CB 1 1
15 9752 1 1 38 ARG CD C 21.768 -1.076 -9.875 1.00 . A A . 38 ARG CD 1 1
15 9753 1 1 38 ARG CG C 22.819 -1.090 -8.776 1.00 . A A . 38 ARG CG 1 1
15 9754 1 1 38 ARG CZ C 19.375 -1.606 -10.133 1.00 . A A . 38 ARG CZ 1 1
15 9755 1 1 38 ARG H H 21.142 -0.551 -5.257 1.00 . A A . 38 ARG H 1 1
15 9756 1 1 38 ARG HA H 23.280 -1.975 -6.388 1.00 . A A . 38 ARG HA 1 1
15 9757 1 1 38 ARG HB2 H 21.242 -0.613 -7.437 1.00 . A A . 38 ARG HB2 1 1
15 9758 1 1 38 ARG HB3 H 22.476 0.631 -7.583 1.00 . A A . 38 ARG HB3 1 1
15 9759 1 1 38 ARG HD2 H 21.592 -0.054 -10.173 1.00 . A A . 38 ARG HD2 1 1
15 9760 1 1 38 ARG HD3 H 22.140 -1.638 -10.719 1.00 . A A . 38 ARG HD3 1 1
15 9761 1 1 38 ARG HE H 20.500 -2.129 -8.570 1.00 . A A . 38 ARG HE 1 1
15 9762 1 1 38 ARG HG2 H 23.691 -0.555 -9.119 1.00 . A A . 38 ARG HG2 1 1
15 9763 1 1 38 ARG HG3 H 23.084 -2.114 -8.558 1.00 . A A . 38 ARG HG3 1 1
15 9764 1 1 38 ARG HH11 H 20.172 -0.561 -11.670 1.00 . A A . 38 ARG HH11 1 1
15 9765 1 1 38 ARG HH12 H 18.491 -0.946 -11.827 1.00 . A A . 38 ARG HH12 1 1
15 9766 1 1 38 ARG HH21 H 18.290 -2.635 -8.775 1.00 . A A . 38 ARG HH21 1 1
15 9767 1 1 38 ARG HH22 H 17.422 -2.123 -10.184 1.00 . A A . 38 ARG HH22 1 1
15 9768 1 1 38 ARG N N 22.036 -0.927 -5.120 1.00 . A A . 38 ARG N 1 1
15 9769 1 1 38 ARG NE N 20.506 -1.665 -9.433 1.00 . A A . 38 ARG NE 1 1
15 9770 1 1 38 ARG NH1 N 19.344 -0.986 -11.306 1.00 . A A . 38 ARG NH1 1 1
15 9771 1 1 38 ARG NH2 N 18.271 -2.168 -9.657 1.00 . A A . 38 ARG NH2 1 1
15 9772 1 1 38 ARG O O 24.184 0.751 -5.046 1.00 . A A . 38 ARG O 1 1
15 9773 1 1 39 PHE C C 27.056 0.176 -5.018 1.00 . A A . 39 PHE C 1 1
15 9774 1 1 39 PHE CA C 26.543 0.352 -6.444 1.00 . A A . 39 PHE CA 1 1
15 9775 1 1 39 PHE CB C 26.343 1.839 -6.750 1.00 . A A . 39 PHE CB 1 1
15 9776 1 1 39 PHE CD1 C 28.583 2.501 -7.668 1.00 . A A . 39 PHE CD1 1 1
15 9777 1 1 39 PHE CD2 C 26.678 2.672 -9.092 1.00 . A A . 39 PHE CD2 1 1
15 9778 1 1 39 PHE CE1 C 29.391 2.967 -8.686 1.00 . A A . 39 PHE CE1 1 1
15 9779 1 1 39 PHE CE2 C 27.482 3.141 -10.115 1.00 . A A . 39 PHE CE2 1 1
15 9780 1 1 39 PHE CG C 27.219 2.348 -7.859 1.00 . A A . 39 PHE CG 1 1
15 9781 1 1 39 PHE CZ C 28.841 3.288 -9.911 1.00 . A A . 39 PHE CZ 1 1
15 9782 1 1 39 PHE H H 25.257 -1.078 -7.327 1.00 . A A . 39 PHE H 1 1
15 9783 1 1 39 PHE HA H 27.276 -0.051 -7.128 1.00 . A A . 39 PHE HA 1 1
15 9784 1 1 39 PHE HB2 H 25.315 2.004 -7.038 1.00 . A A . 39 PHE HB2 1 1
15 9785 1 1 39 PHE HB3 H 26.559 2.417 -5.863 1.00 . A A . 39 PHE HB3 1 1
15 9786 1 1 39 PHE HD1 H 29.015 2.249 -6.710 1.00 . A A . 39 PHE HD1 1 1
15 9787 1 1 39 PHE HD2 H 25.616 2.557 -9.253 1.00 . A A . 39 PHE HD2 1 1
15 9788 1 1 39 PHE HE1 H 30.452 3.082 -8.524 1.00 . A A . 39 PHE HE1 1 1
15 9789 1 1 39 PHE HE2 H 27.049 3.391 -11.072 1.00 . A A . 39 PHE HE2 1 1
15 9790 1 1 39 PHE HZ H 29.470 3.653 -10.709 1.00 . A A . 39 PHE HZ 1 1
15 9791 1 1 39 PHE N N 25.297 -0.376 -6.643 1.00 . A A . 39 PHE N 1 1
15 9792 1 1 39 PHE O O 27.682 1.075 -4.456 1.00 . A A . 39 PHE O 1 1
15 9793 1 1 40 NH2 HN1 H 26.286 -1.656 -4.940 1.00 . A A . 40 NH2 HN1 1 1
15 9794 1 1 40 NH2 HN2 H 27.107 -1.126 -3.516 1.00 . A A . 40 NH2 HN2 1 1
15 9795 1 1 40 NH2 N N 26.790 -0.986 -4.432 1.00 . A A . 40 NH2 N 1 1
16 9796 1 1 1 PRO C C -19.653 -24.232 4.278 1.00 . A A . 1 PRO C 1 1
16 9797 1 1 1 PRO CA C -19.657 -25.740 4.039 1.00 . A A . 1 PRO CA 1 1
16 9798 1 1 1 PRO CB C -19.403 -26.490 5.342 1.00 . A A . 1 PRO CB 1 1
16 9799 1 1 1 PRO CD C -17.762 -27.189 3.712 1.00 . A A . 1 PRO CD 1 1
16 9800 1 1 1 PRO CG C -18.016 -27.029 5.196 1.00 . A A . 1 PRO CG 1 1
16 9801 1 1 1 PRO HA H -20.614 -26.036 3.638 1.00 . A A . 1 PRO HA 1 1
16 9802 1 1 1 PRO HB2 H -19.478 -25.808 6.177 1.00 . A A . 1 PRO HB2 1 1
16 9803 1 1 1 PRO HB3 H -20.124 -27.285 5.451 1.00 . A A . 1 PRO HB3 1 1
16 9804 1 1 1 PRO HD2 H -16.718 -27.028 3.488 1.00 . A A . 1 PRO HD2 1 1
16 9805 1 1 1 PRO HD3 H -18.071 -28.169 3.382 1.00 . A A . 1 PRO HD3 1 1
16 9806 1 1 1 PRO HG2 H -17.307 -26.334 5.621 1.00 . A A . 1 PRO HG2 1 1
16 9807 1 1 1 PRO HG3 H -17.943 -27.986 5.690 1.00 . A A . 1 PRO HG3 1 1
16 9808 1 1 1 PRO N N -18.596 -26.144 3.093 1.00 . A A . 1 PRO N 1 1
16 9809 1 1 1 PRO O O -20.535 -23.516 3.806 1.00 . A A . 1 PRO O 1 1
16 9810 1 1 2 ASP C C -17.228 -21.772 4.757 1.00 . A A . 2 ASP C 1 1
16 9811 1 1 2 ASP CA C -18.531 -22.335 5.314 1.00 . A A . 2 ASP CA 1 1
16 9812 1 1 2 ASP CB C -18.595 -22.106 6.825 1.00 . A A . 2 ASP CB 1 1
16 9813 1 1 2 ASP CG C -20.009 -21.861 7.315 1.00 . A A . 2 ASP CG 1 1
16 9814 1 1 2 ASP H H -17.979 -24.379 5.362 1.00 . A A . 2 ASP H 1 1
16 9815 1 1 2 ASP HA H -19.361 -21.826 4.846 1.00 . A A . 2 ASP HA 1 1
16 9816 1 1 2 ASP HB2 H -18.204 -22.975 7.333 1.00 . A A . 2 ASP HB2 1 1
16 9817 1 1 2 ASP HB3 H -17.992 -21.246 7.078 1.00 . A A . 2 ASP HB3 1 1
16 9818 1 1 2 ASP N N -18.652 -23.758 5.013 1.00 . A A . 2 ASP N 1 1
16 9819 1 1 2 ASP O O -16.141 -22.123 5.217 1.00 . A A . 2 ASP O 1 1
16 9820 1 1 2 ASP OD1 O -20.895 -22.682 7.001 1.00 . A A . 2 ASP OD1 1 1
16 9821 1 1 2 ASP OD2 O -20.228 -20.848 8.012 1.00 . A A . 2 ASP OD2 1 1
16 9822 1 1 3 LYS C C -16.591 -19.255 2.096 1.00 . A A . 3 LYS C 1 1
16 9823 1 1 3 LYS CA C -16.175 -20.281 3.145 1.00 . A A . 3 LYS CA 1 1
16 9824 1 1 3 LYS CB C -15.287 -21.351 2.507 1.00 . A A . 3 LYS CB 1 1
16 9825 1 1 3 LYS CD C -13.080 -21.843 1.404 1.00 . A A . 3 LYS CD 1 1
16 9826 1 1 3 LYS CE C -12.140 -22.771 2.157 1.00 . A A . 3 LYS CE 1 1
16 9827 1 1 3 LYS CG C -13.836 -20.923 2.351 1.00 . A A . 3 LYS CG 1 1
16 9828 1 1 3 LYS H H -18.237 -20.654 3.441 1.00 . A A . 3 LYS H 1 1
16 9829 1 1 3 LYS HA H -15.617 -19.779 3.921 1.00 . A A . 3 LYS HA 1 1
16 9830 1 1 3 LYS HB2 H -15.313 -22.239 3.121 1.00 . A A . 3 LYS HB2 1 1
16 9831 1 1 3 LYS HB3 H -15.676 -21.590 1.528 1.00 . A A . 3 LYS HB3 1 1
16 9832 1 1 3 LYS HD2 H -13.791 -22.440 0.851 1.00 . A A . 3 LYS HD2 1 1
16 9833 1 1 3 LYS HD3 H -12.503 -21.240 0.719 1.00 . A A . 3 LYS HD3 1 1
16 9834 1 1 3 LYS HE2 H -12.704 -23.303 2.909 1.00 . A A . 3 LYS HE2 1 1
16 9835 1 1 3 LYS HE3 H -11.717 -23.478 1.460 1.00 . A A . 3 LYS HE3 1 1
16 9836 1 1 3 LYS HG2 H -13.808 -19.919 1.957 1.00 . A A . 3 LYS HG2 1 1
16 9837 1 1 3 LYS HG3 H -13.359 -20.946 3.320 1.00 . A A . 3 LYS HG3 1 1
16 9838 1 1 3 LYS HZ1 H -11.343 -21.687 3.755 1.00 . A A . 3 LYS HZ1 1 1
16 9839 1 1 3 LYS HZ2 H -10.760 -21.205 2.242 1.00 . A A . 3 LYS HZ2 1 1
16 9840 1 1 3 LYS HZ3 H -10.208 -22.643 2.942 1.00 . A A . 3 LYS HZ3 1 1
16 9841 1 1 3 LYS N N -17.344 -20.895 3.764 1.00 . A A . 3 LYS N 1 1
16 9842 1 1 3 LYS NZ N -11.035 -22.024 2.821 1.00 . A A . 3 LYS NZ 1 1
16 9843 1 1 3 LYS O O -17.340 -19.569 1.170 1.00 . A A . 3 LYS O 1 1
16 9844 1 1 4 ASP C C -15.445 -16.937 0.133 1.00 . A A . 4 ASP C 1 1
16 9845 1 1 4 ASP CA C -16.420 -16.957 1.310 1.00 . A A . 4 ASP CA 1 1
16 9846 1 1 4 ASP CB C -16.395 -15.605 2.027 1.00 . A A . 4 ASP CB 1 1
16 9847 1 1 4 ASP CG C -17.716 -15.279 2.697 1.00 . A A . 4 ASP CG 1 1
16 9848 1 1 4 ASP H H -15.508 -17.842 3.004 1.00 . A A . 4 ASP H 1 1
16 9849 1 1 4 ASP HA H -17.416 -17.133 0.934 1.00 . A A . 4 ASP HA 1 1
16 9850 1 1 4 ASP HB2 H -15.625 -15.619 2.782 1.00 . A A . 4 ASP HB2 1 1
16 9851 1 1 4 ASP HB3 H -16.175 -14.828 1.308 1.00 . A A . 4 ASP HB3 1 1
16 9852 1 1 4 ASP N N -16.100 -18.029 2.247 1.00 . A A . 4 ASP N 1 1
16 9853 1 1 4 ASP O O -15.698 -16.284 -0.880 1.00 . A A . 4 ASP O 1 1
16 9854 1 1 4 ASP OD1 O -17.895 -15.663 3.872 1.00 . A A . 4 ASP OD1 1 1
16 9855 1 1 4 ASP OD2 O -18.571 -14.643 2.046 1.00 . A A . 4 ASP OD2 1 1
16 9856 1 1 5 PHE C C -13.650 -18.827 -1.783 1.00 . A A . 5 PHE C 1 1
16 9857 1 1 5 PHE CA C -13.330 -17.715 -0.787 1.00 . A A . 5 PHE CA 1 1
16 9858 1 1 5 PHE CB C -11.940 -17.936 -0.185 1.00 . A A . 5 PHE CB 1 1
16 9859 1 1 5 PHE CD1 C -10.594 -15.885 -0.713 1.00 . A A . 5 PHE CD1 1 1
16 9860 1 1 5 PHE CD2 C -10.060 -17.914 -1.847 1.00 . A A . 5 PHE CD2 1 1
16 9861 1 1 5 PHE CE1 C -9.585 -15.234 -1.397 1.00 . A A . 5 PHE CE1 1 1
16 9862 1 1 5 PHE CE2 C -9.050 -17.268 -2.534 1.00 . A A . 5 PHE CE2 1 1
16 9863 1 1 5 PHE CG C -10.843 -17.231 -0.930 1.00 . A A . 5 PHE CG 1 1
16 9864 1 1 5 PHE CZ C -8.812 -15.925 -2.309 1.00 . A A . 5 PHE CZ 1 1
16 9865 1 1 5 PHE H H -14.184 -18.157 1.097 1.00 . A A . 5 PHE H 1 1
16 9866 1 1 5 PHE HA H -13.340 -16.769 -1.308 1.00 . A A . 5 PHE HA 1 1
16 9867 1 1 5 PHE HB2 H -11.935 -17.575 0.833 1.00 . A A . 5 PHE HB2 1 1
16 9868 1 1 5 PHE HB3 H -11.719 -18.993 -0.187 1.00 . A A . 5 PHE HB3 1 1
16 9869 1 1 5 PHE HD1 H -11.198 -15.342 0.000 1.00 . A A . 5 PHE HD1 1 1
16 9870 1 1 5 PHE HD2 H -10.246 -18.962 -2.024 1.00 . A A . 5 PHE HD2 1 1
16 9871 1 1 5 PHE HE1 H -9.402 -14.184 -1.218 1.00 . A A . 5 PHE HE1 1 1
16 9872 1 1 5 PHE HE2 H -8.448 -17.812 -3.246 1.00 . A A . 5 PHE HE2 1 1
16 9873 1 1 5 PHE HZ H -8.024 -15.419 -2.844 1.00 . A A . 5 PHE HZ 1 1
16 9874 1 1 5 PHE N N -14.334 -17.657 0.269 1.00 . A A . 5 PHE N 1 1
16 9875 1 1 5 PHE O O -12.813 -19.686 -2.062 1.00 . A A . 5 PHE O 1 1
16 9876 1 1 6 ILE C C -16.332 -19.234 -4.243 1.00 . A A . 6 ILE C 1 1
16 9877 1 1 6 ILE CA C -15.301 -19.811 -3.277 1.00 . A A . 6 ILE CA 1 1
16 9878 1 1 6 ILE CB C -15.895 -21.047 -2.569 1.00 . A A . 6 ILE CB 1 1
16 9879 1 1 6 ILE CD1 C -16.447 -23.493 -3.008 1.00 . A A . 6 ILE CD1 1 1
16 9880 1 1 6 ILE CG1 C -16.308 -22.106 -3.595 1.00 . A A . 6 ILE CG1 1 1
16 9881 1 1 6 ILE CG2 C -17.082 -20.646 -1.702 1.00 . A A . 6 ILE CG2 1 1
16 9882 1 1 6 ILE H H -15.491 -18.097 -2.050 1.00 . A A . 6 ILE H 1 1
16 9883 1 1 6 ILE HA H -14.433 -20.127 -3.839 1.00 . A A . 6 ILE HA 1 1
16 9884 1 1 6 ILE HB H -15.135 -21.460 -1.923 1.00 . A A . 6 ILE HB 1 1
16 9885 1 1 6 ILE HD11 H -16.809 -23.420 -1.993 1.00 . A A . 6 ILE HD11 1 1
16 9886 1 1 6 ILE HD12 H -15.484 -23.985 -3.013 1.00 . A A . 6 ILE HD12 1 1
16 9887 1 1 6 ILE HD13 H -17.146 -24.066 -3.599 1.00 . A A . 6 ILE HD13 1 1
16 9888 1 1 6 ILE HG12 H -17.259 -21.831 -4.025 1.00 . A A . 6 ILE HG12 1 1
16 9889 1 1 6 ILE HG13 H -15.563 -22.148 -4.376 1.00 . A A . 6 ILE HG13 1 1
16 9890 1 1 6 ILE HG21 H -17.336 -19.614 -1.891 1.00 . A A . 6 ILE HG21 1 1
16 9891 1 1 6 ILE HG22 H -16.820 -20.767 -0.660 1.00 . A A . 6 ILE HG22 1 1
16 9892 1 1 6 ILE HG23 H -17.928 -21.274 -1.934 1.00 . A A . 6 ILE HG23 1 1
16 9893 1 1 6 ILE N N -14.868 -18.806 -2.313 1.00 . A A . 6 ILE N 1 1
16 9894 1 1 6 ILE O O -17.530 -19.490 -4.117 1.00 . A A . 6 ILE O 1 1
16 9895 1 1 7 VAL C C -15.956 -17.421 -7.440 1.00 . A A . 7 VAL C 1 1
16 9896 1 1 7 VAL CA C -16.734 -17.843 -6.196 1.00 . A A . 7 VAL CA 1 1
16 9897 1 1 7 VAL CB C -17.469 -16.622 -5.610 1.00 . A A . 7 VAL CB 1 1
16 9898 1 1 7 VAL CG1 C -16.479 -15.539 -5.210 1.00 . A A . 7 VAL CG1 1 1
16 9899 1 1 7 VAL CG2 C -18.490 -16.084 -6.600 1.00 . A A . 7 VAL CG2 1 1
16 9900 1 1 7 VAL H H -14.899 -18.288 -5.261 1.00 . A A . 7 VAL H 1 1
16 9901 1 1 7 VAL HA H -17.470 -18.578 -6.478 1.00 . A A . 7 VAL HA 1 1
16 9902 1 1 7 VAL HB H -17.994 -16.941 -4.720 1.00 . A A . 7 VAL HB 1 1
16 9903 1 1 7 VAL HG11 H -16.789 -15.093 -4.276 1.00 . A A . 7 VAL HG11 1 1
16 9904 1 1 7 VAL HG12 H -16.446 -14.781 -5.979 1.00 . A A . 7 VAL HG12 1 1
16 9905 1 1 7 VAL HG13 H -15.497 -15.974 -5.092 1.00 . A A . 7 VAL HG13 1 1
16 9906 1 1 7 VAL HG21 H -18.920 -16.905 -7.156 1.00 . A A . 7 VAL HG21 1 1
16 9907 1 1 7 VAL HG22 H -18.006 -15.402 -7.281 1.00 . A A . 7 VAL HG22 1 1
16 9908 1 1 7 VAL HG23 H -19.271 -15.564 -6.065 1.00 . A A . 7 VAL HG23 1 1
16 9909 1 1 7 VAL N N -15.859 -18.456 -5.210 1.00 . A A . 7 VAL N 1 1
16 9910 1 1 7 VAL O O -15.923 -16.243 -7.797 1.00 . A A . 7 VAL O 1 1
16 9911 1 1 8 ASN C C -13.406 -17.163 -9.009 1.00 . A A . 8 ASN C 1 1
16 9912 1 1 8 ASN CA C -14.554 -18.126 -9.303 1.00 . A A . 8 ASN CA 1 1
16 9913 1 1 8 ASN CB C -15.455 -17.548 -10.397 1.00 . A A . 8 ASN CB 1 1
16 9914 1 1 8 ASN CG C -16.381 -18.588 -10.991 1.00 . A A . 8 ASN CG 1 1
16 9915 1 1 8 ASN H H -15.396 -19.312 -7.765 1.00 . A A . 8 ASN H 1 1
16 9916 1 1 8 ASN HA H -14.144 -19.063 -9.647 1.00 . A A . 8 ASN HA 1 1
16 9917 1 1 8 ASN HB2 H -16.057 -16.755 -9.978 1.00 . A A . 8 ASN HB2 1 1
16 9918 1 1 8 ASN HB3 H -14.839 -17.145 -11.187 1.00 . A A . 8 ASN HB3 1 1
16 9919 1 1 8 ASN HD21 H -14.830 -19.573 -11.750 1.00 . A A . 8 ASN HD21 1 1
16 9920 1 1 8 ASN HD22 H -16.382 -20.262 -12.067 1.00 . A A . 8 ASN HD22 1 1
16 9921 1 1 8 ASN N N -15.331 -18.394 -8.098 1.00 . A A . 8 ASN N 1 1
16 9922 1 1 8 ASN ND2 N -15.806 -19.574 -11.672 1.00 . A A . 8 ASN ND2 1 1
16 9923 1 1 8 ASN O O -13.428 -16.007 -9.435 1.00 . A A . 8 ASN O 1 1
16 9924 1 1 8 ASN OD1 O -17.601 -18.509 -10.843 1.00 . A A . 8 ASN OD1 1 1
16 9925 1 1 9 PRO C C -10.483 -16.286 -9.153 1.00 . A A . 9 PRO C 1 1
16 9926 1 1 9 PRO CA C -11.219 -16.805 -7.920 1.00 . A A . 9 PRO CA 1 1
16 9927 1 1 9 PRO CB C -10.321 -17.760 -7.124 1.00 . A A . 9 PRO CB 1 1
16 9928 1 1 9 PRO CD C -12.276 -18.991 -7.724 1.00 . A A . 9 PRO CD 1 1
16 9929 1 1 9 PRO CG C -11.229 -18.845 -6.658 1.00 . A A . 9 PRO CG 1 1
16 9930 1 1 9 PRO HA H -11.503 -15.969 -7.298 1.00 . A A . 9 PRO HA 1 1
16 9931 1 1 9 PRO HB2 H -9.543 -18.144 -7.766 1.00 . A A . 9 PRO HB2 1 1
16 9932 1 1 9 PRO HB3 H -9.879 -17.233 -6.293 1.00 . A A . 9 PRO HB3 1 1
16 9933 1 1 9 PRO HD2 H -11.952 -19.689 -8.481 1.00 . A A . 9 PRO HD2 1 1
16 9934 1 1 9 PRO HD3 H -13.214 -19.306 -7.291 1.00 . A A . 9 PRO HD3 1 1
16 9935 1 1 9 PRO HG2 H -10.675 -19.767 -6.549 1.00 . A A . 9 PRO HG2 1 1
16 9936 1 1 9 PRO HG3 H -11.685 -18.567 -5.719 1.00 . A A . 9 PRO HG3 1 1
16 9937 1 1 9 PRO N N -12.382 -17.628 -8.272 1.00 . A A . 9 PRO N 1 1
16 9938 1 1 9 PRO O O -9.481 -16.860 -9.577 1.00 . A A . 9 PRO O 1 1
16 9939 1 1 10 SER C C -11.120 -13.328 -11.307 1.00 . A A . 10 SER C 1 1
16 9940 1 1 10 SER CA C -10.381 -14.598 -10.904 1.00 . A A . 10 SER CA 1 1
16 9941 1 1 10 SER CB C -10.380 -15.594 -12.065 1.00 . A A . 10 SER CB 1 1
16 9942 1 1 10 SER H H -11.789 -14.785 -9.335 1.00 . A A . 10 SER H 1 1
16 9943 1 1 10 SER HA H -9.362 -14.344 -10.658 1.00 . A A . 10 SER HA 1 1
16 9944 1 1 10 SER HB2 H -10.061 -15.093 -12.967 1.00 . A A . 10 SER HB2 1 1
16 9945 1 1 10 SER HB3 H -9.700 -16.403 -11.842 1.00 . A A . 10 SER HB3 1 1
16 9946 1 1 10 SER HG H -12.325 -15.426 -12.230 1.00 . A A . 10 SER HG 1 1
16 9947 1 1 10 SER N N -10.990 -15.197 -9.722 1.00 . A A . 10 SER N 1 1
16 9948 1 1 10 SER O O -11.297 -13.048 -12.492 1.00 . A A . 10 SER O 1 1
16 9949 1 1 10 SER OG O -11.674 -16.130 -12.277 1.00 . A A . 10 SER OG 1 1
16 9950 1 1 11 ASP C C -12.590 -10.614 -9.241 1.00 . A A . 11 ASP C 1 1
16 9951 1 1 11 ASP CA C -12.265 -11.317 -10.553 1.00 . A A . 11 ASP CA 1 1
16 9952 1 1 11 ASP CB C -13.553 -11.591 -11.333 1.00 . A A . 11 ASP CB 1 1
16 9953 1 1 11 ASP CG C -14.421 -12.639 -10.665 1.00 . A A . 11 ASP CG 1 1
16 9954 1 1 11 ASP H H -11.371 -12.839 -9.387 1.00 . A A . 11 ASP H 1 1
16 9955 1 1 11 ASP HA H -11.628 -10.676 -11.143 1.00 . A A . 11 ASP HA 1 1
16 9956 1 1 11 ASP HB2 H -14.123 -10.676 -11.409 1.00 . A A . 11 ASP HB2 1 1
16 9957 1 1 11 ASP HB3 H -13.301 -11.937 -12.324 1.00 . A A . 11 ASP HB3 1 1
16 9958 1 1 11 ASP N N -11.546 -12.562 -10.309 1.00 . A A . 11 ASP N 1 1
16 9959 1 1 11 ASP O O -13.661 -10.027 -9.084 1.00 . A A . 11 ASP O 1 1
16 9960 1 1 11 ASP OD1 O -15.189 -12.280 -9.747 1.00 . A A . 11 ASP OD1 1 1
16 9961 1 1 11 ASP OD2 O -14.335 -13.822 -11.061 1.00 . A A . 11 ASP OD2 1 1
16 9962 1 1 12 LEU C C -10.604 -9.221 -6.623 1.00 . A A . 12 LEU C 1 1
16 9963 1 1 12 LEU CA C -11.832 -10.044 -6.999 1.00 . A A . 12 LEU CA 1 1
16 9964 1 1 12 LEU CB C -12.102 -11.103 -5.928 1.00 . A A . 12 LEU CB 1 1
16 9965 1 1 12 LEU CD1 C -10.486 -12.054 -4.256 1.00 . A A . 12 LEU CD1 1 1
16 9966 1 1 12 LEU CD2 C -11.394 -13.508 -6.079 1.00 . A A . 12 LEU CD2 1 1
16 9967 1 1 12 LEU CG C -10.959 -12.099 -5.702 1.00 . A A . 12 LEU CG 1 1
16 9968 1 1 12 LEU H H -10.821 -11.155 -8.489 1.00 . A A . 12 LEU H 1 1
16 9969 1 1 12 LEU HA H -12.686 -9.385 -7.064 1.00 . A A . 12 LEU HA 1 1
16 9970 1 1 12 LEU HB2 H -12.303 -10.597 -4.996 1.00 . A A . 12 LEU HB2 1 1
16 9971 1 1 12 LEU HB3 H -12.982 -11.658 -6.216 1.00 . A A . 12 LEU HB3 1 1
16 9972 1 1 12 LEU HD11 H -9.793 -11.237 -4.129 1.00 . A A . 12 LEU HD11 1 1
16 9973 1 1 12 LEU HD12 H -9.997 -12.984 -4.009 1.00 . A A . 12 LEU HD12 1 1
16 9974 1 1 12 LEU HD13 H -11.337 -11.910 -3.605 1.00 . A A . 12 LEU HD13 1 1
16 9975 1 1 12 LEU HD21 H -11.685 -14.043 -5.189 1.00 . A A . 12 LEU HD21 1 1
16 9976 1 1 12 LEU HD22 H -10.572 -14.022 -6.555 1.00 . A A . 12 LEU HD22 1 1
16 9977 1 1 12 LEU HD23 H -12.230 -13.456 -6.760 1.00 . A A . 12 LEU HD23 1 1
16 9978 1 1 12 LEU HG H -10.124 -11.826 -6.332 1.00 . A A . 12 LEU HG 1 1
16 9979 1 1 12 LEU N N -11.654 -10.675 -8.300 1.00 . A A . 12 LEU N 1 1
16 9980 1 1 12 LEU O O -9.901 -9.534 -5.661 1.00 . A A . 12 LEU O 1 1
16 9981 1 1 13 VAL C C -9.525 -5.852 -7.512 1.00 . A A . 13 VAL C 1 1
16 9982 1 1 13 VAL CA C -9.205 -7.299 -7.142 1.00 . A A . 13 VAL CA 1 1
16 9983 1 1 13 VAL CB C -7.964 -7.768 -7.929 1.00 . A A . 13 VAL CB 1 1
16 9984 1 1 13 VAL CG1 C -8.230 -7.732 -9.427 1.00 . A A . 13 VAL CG1 1 1
16 9985 1 1 13 VAL CG2 C -6.749 -6.921 -7.572 1.00 . A A . 13 VAL CG2 1 1
16 9986 1 1 13 VAL H H -10.944 -7.970 -8.145 1.00 . A A . 13 VAL H 1 1
16 9987 1 1 13 VAL HA H -8.975 -7.346 -6.087 1.00 . A A . 13 VAL HA 1 1
16 9988 1 1 13 VAL HB H -7.754 -8.791 -7.650 1.00 . A A . 13 VAL HB 1 1
16 9989 1 1 13 VAL HG11 H -7.361 -7.345 -9.938 1.00 . A A . 13 VAL HG11 1 1
16 9990 1 1 13 VAL HG12 H -9.079 -7.094 -9.626 1.00 . A A . 13 VAL HG12 1 1
16 9991 1 1 13 VAL HG13 H -8.440 -8.732 -9.778 1.00 . A A . 13 VAL HG13 1 1
16 9992 1 1 13 VAL HG21 H -6.139 -7.452 -6.856 1.00 . A A . 13 VAL HG21 1 1
16 9993 1 1 13 VAL HG22 H -7.075 -5.985 -7.142 1.00 . A A . 13 VAL HG22 1 1
16 9994 1 1 13 VAL HG23 H -6.171 -6.726 -8.462 1.00 . A A . 13 VAL HG23 1 1
16 9995 1 1 13 VAL N N -10.348 -8.167 -7.391 1.00 . A A . 13 VAL N 1 1
16 9996 1 1 13 VAL O O -8.830 -5.236 -8.320 1.00 . A A . 13 VAL O 1 1
16 9997 1 1 14 LEU C C -12.151 -3.537 -6.267 1.00 . A A . 14 LEU C 1 1
16 9998 1 1 14 LEU CA C -10.997 -3.944 -7.177 1.00 . A A . 14 LEU CA 1 1
16 9999 1 1 14 LEU CB C -11.405 -3.782 -8.642 1.00 . A A . 14 LEU CB 1 1
16 10000 1 1 14 LEU CD1 C -13.744 -4.622 -8.972 1.00 . A A . 14 LEU CD1 1 1
16 10001 1 1 14 LEU CD2 C -11.987 -5.112 -10.684 1.00 . A A . 14 LEU CD2 1 1
16 10002 1 1 14 LEU CG C -12.268 -4.913 -9.203 1.00 . A A . 14 LEU CG 1 1
16 10003 1 1 14 LEU H H -11.099 -5.856 -6.278 1.00 . A A . 14 LEU H 1 1
16 10004 1 1 14 LEU HA H -10.154 -3.302 -6.972 1.00 . A A . 14 LEU HA 1 1
16 10005 1 1 14 LEU HB2 H -11.951 -2.855 -8.742 1.00 . A A . 14 LEU HB2 1 1
16 10006 1 1 14 LEU HB3 H -10.506 -3.717 -9.237 1.00 . A A . 14 LEU HB3 1 1
16 10007 1 1 14 LEU HD11 H -14.018 -3.716 -9.493 1.00 . A A . 14 LEU HD11 1 1
16 10008 1 1 14 LEU HD12 H -13.926 -4.498 -7.915 1.00 . A A . 14 LEU HD12 1 1
16 10009 1 1 14 LEU HD13 H -14.335 -5.445 -9.346 1.00 . A A . 14 LEU HD13 1 1
16 10010 1 1 14 LEU HD21 H -11.087 -5.696 -10.804 1.00 . A A . 14 LEU HD21 1 1
16 10011 1 1 14 LEU HD22 H -11.858 -4.152 -11.159 1.00 . A A . 14 LEU HD22 1 1
16 10012 1 1 14 LEU HD23 H -12.816 -5.632 -11.142 1.00 . A A . 14 LEU HD23 1 1
16 10013 1 1 14 LEU HG H -12.026 -5.832 -8.688 1.00 . A A . 14 LEU HG 1 1
16 10014 1 1 14 LEU N N -10.585 -5.317 -6.913 1.00 . A A . 14 LEU N 1 1
16 10015 1 1 14 LEU O O -13.065 -2.826 -6.686 1.00 . A A . 14 LEU O 1 1
16 10016 1 1 15 ASP C C -13.043 -2.221 -3.608 1.00 . A A . 15 ASP C 1 1
16 10017 1 1 15 ASP CA C -13.137 -3.678 -4.049 1.00 . A A . 15 ASP CA 1 1
16 10018 1 1 15 ASP CB C -13.021 -4.600 -2.834 1.00 . A A . 15 ASP CB 1 1
16 10019 1 1 15 ASP CG C -13.873 -5.847 -2.973 1.00 . A A . 15 ASP CG 1 1
16 10020 1 1 15 ASP H H -11.348 -4.552 -4.749 1.00 . A A . 15 ASP H 1 1
16 10021 1 1 15 ASP HA H -14.090 -3.839 -4.522 1.00 . A A . 15 ASP HA 1 1
16 10022 1 1 15 ASP HB2 H -11.992 -4.902 -2.715 1.00 . A A . 15 ASP HB2 1 1
16 10023 1 1 15 ASP HB3 H -13.340 -4.065 -1.952 1.00 . A A . 15 ASP HB3 1 1
16 10024 1 1 15 ASP N N -12.100 -3.991 -5.021 1.00 . A A . 15 ASP N 1 1
16 10025 1 1 15 ASP O O -13.963 -1.433 -3.831 1.00 . A A . 15 ASP O 1 1
16 10026 1 1 15 ASP OD1 O -13.374 -6.847 -3.531 1.00 . A A . 15 ASP OD1 1 1
16 10027 1 1 15 ASP OD2 O -15.038 -5.823 -2.524 1.00 . A A . 15 ASP OD2 1 1
16 10028 1 1 16 ASN C C -10.218 -0.175 -2.493 1.00 . A A . 16 ASN C 1 1
16 10029 1 1 16 ASN CA C -11.706 -0.509 -2.512 1.00 . A A . 16 ASN CA 1 1
16 10030 1 1 16 ASN CB C -12.306 -0.325 -1.115 1.00 . A A . 16 ASN CB 1 1
16 10031 1 1 16 ASN CG C -13.187 0.904 -1.023 1.00 . A A . 16 ASN CG 1 1
16 10032 1 1 16 ASN H H -11.228 -2.544 -2.836 1.00 . A A . 16 ASN H 1 1
16 10033 1 1 16 ASN HA H -12.202 0.161 -3.198 1.00 . A A . 16 ASN HA 1 1
16 10034 1 1 16 ASN HB2 H -12.902 -1.191 -0.870 1.00 . A A . 16 ASN HB2 1 1
16 10035 1 1 16 ASN HB3 H -11.507 -0.228 -0.395 1.00 . A A . 16 ASN HB3 1 1
16 10036 1 1 16 ASN HD21 H -14.116 0.397 -2.707 1.00 . A A . 16 ASN HD21 1 1
16 10037 1 1 16 ASN HD22 H -14.660 1.857 -1.960 1.00 . A A . 16 ASN HD22 1 1
16 10038 1 1 16 ASN N N -11.924 -1.870 -2.984 1.00 . A A . 16 ASN N 1 1
16 10039 1 1 16 ASN ND2 N -14.078 1.068 -1.995 1.00 . A A . 16 ASN ND2 1 1
16 10040 1 1 16 ASN O O -9.736 0.506 -1.588 1.00 . A A . 16 ASN O 1 1
16 10041 1 1 16 ASN OD1 O -13.070 1.698 -0.090 1.00 . A A . 16 ASN OD1 1 1
16 10042 1 1 17 LYS C C -7.358 -0.449 -2.277 1.00 . A A . 17 LYS C 1 1
16 10043 1 1 17 LYS CA C -8.059 -0.433 -3.633 1.00 . A A . 17 LYS CA 1 1
16 10044 1 1 17 LYS CB C -7.791 0.893 -4.354 1.00 . A A . 17 LYS CB 1 1
16 10045 1 1 17 LYS CD C -8.265 3.362 -4.417 1.00 . A A . 17 LYS CD 1 1
16 10046 1 1 17 LYS CE C -6.955 3.657 -5.132 1.00 . A A . 17 LYS CE 1 1
16 10047 1 1 17 LYS CG C -8.157 2.125 -3.539 1.00 . A A . 17 LYS CG 1 1
16 10048 1 1 17 LYS H H -9.955 -1.198 -4.189 1.00 . A A . 17 LYS H 1 1
16 10049 1 1 17 LYS HA H -7.656 -1.237 -4.230 1.00 . A A . 17 LYS HA 1 1
16 10050 1 1 17 LYS HB2 H -6.740 0.950 -4.595 1.00 . A A . 17 LYS HB2 1 1
16 10051 1 1 17 LYS HB3 H -8.362 0.911 -5.270 1.00 . A A . 17 LYS HB3 1 1
16 10052 1 1 17 LYS HD2 H -9.036 3.203 -5.154 1.00 . A A . 17 LYS HD2 1 1
16 10053 1 1 17 LYS HD3 H -8.525 4.209 -3.798 1.00 . A A . 17 LYS HD3 1 1
16 10054 1 1 17 LYS HE2 H -6.273 4.115 -4.431 1.00 . A A . 17 LYS HE2 1 1
16 10055 1 1 17 LYS HE3 H -6.536 2.727 -5.487 1.00 . A A . 17 LYS HE3 1 1
16 10056 1 1 17 LYS HG2 H -9.109 1.957 -3.059 1.00 . A A . 17 LYS HG2 1 1
16 10057 1 1 17 LYS HG3 H -7.397 2.290 -2.790 1.00 . A A . 17 LYS HG3 1 1
16 10058 1 1 17 LYS HZ1 H -6.388 4.440 -6.984 1.00 . A A . 17 LYS HZ1 1 1
16 10059 1 1 17 LYS HZ2 H -7.138 5.563 -5.966 1.00 . A A . 17 LYS HZ2 1 1
16 10060 1 1 17 LYS HZ3 H -8.063 4.383 -6.748 1.00 . A A . 17 LYS HZ3 1 1
16 10061 1 1 17 LYS N N -9.500 -0.664 -3.505 1.00 . A A . 17 LYS N 1 1
16 10062 1 1 17 LYS NZ N -7.149 4.575 -6.288 1.00 . A A . 17 LYS NZ 1 1
16 10063 1 1 17 LYS O O -6.426 0.319 -2.038 1.00 . A A . 17 LYS O 1 1
16 10064 1 1 18 ALA C C -5.846 -2.098 -0.141 1.00 . A A . 18 ALA C 1 1
16 10065 1 1 18 ALA CA C -7.226 -1.457 -0.069 1.00 . A A . 18 ALA CA 1 1
16 10066 1 1 18 ALA CB C -8.142 -2.263 0.840 1.00 . A A . 18 ALA CB 1 1
16 10067 1 1 18 ALA H H -8.549 -1.920 -1.647 1.00 . A A . 18 ALA H 1 1
16 10068 1 1 18 ALA HA H -7.129 -0.466 0.343 1.00 . A A . 18 ALA HA 1 1
16 10069 1 1 18 ALA HB1 H -8.738 -2.937 0.243 1.00 . A A . 18 ALA HB1 1 1
16 10070 1 1 18 ALA HB2 H -8.792 -1.592 1.382 1.00 . A A . 18 ALA HB2 1 1
16 10071 1 1 18 ALA HB3 H -7.547 -2.831 1.540 1.00 . A A . 18 ALA HB3 1 1
16 10072 1 1 18 ALA N N -7.808 -1.334 -1.396 1.00 . A A . 18 ALA N 1 1
16 10073 1 1 18 ALA O O -4.828 -1.413 -0.046 1.00 . A A . 18 ALA O 1 1
16 10074 1 1 19 ALA C C -3.779 -3.711 -1.640 1.00 . A A . 19 ALA C 1 1
16 10075 1 1 19 ALA CA C -4.560 -4.142 -0.408 1.00 . A A . 19 ALA CA 1 1
16 10076 1 1 19 ALA CB C -4.813 -5.641 -0.434 1.00 . A A . 19 ALA CB 1 1
16 10077 1 1 19 ALA H H -6.661 -3.907 -0.388 1.00 . A A . 19 ALA H 1 1
16 10078 1 1 19 ALA HA H -3.976 -3.910 0.470 1.00 . A A . 19 ALA HA 1 1
16 10079 1 1 19 ALA HB1 H -5.324 -5.904 -1.349 1.00 . A A . 19 ALA HB1 1 1
16 10080 1 1 19 ALA HB2 H -5.426 -5.918 0.411 1.00 . A A . 19 ALA HB2 1 1
16 10081 1 1 19 ALA HB3 H -3.871 -6.167 -0.384 1.00 . A A . 19 ALA HB3 1 1
16 10082 1 1 19 ALA N N -5.818 -3.415 -0.314 1.00 . A A . 19 ALA N 1 1
16 10083 1 1 19 ALA O O -2.549 -3.729 -1.644 1.00 . A A . 19 ALA O 1 1
16 10084 1 1 20 LEU C C -2.873 -1.741 -3.613 1.00 . A A . 20 LEU C 1 1
16 10085 1 1 20 LEU CA C -3.864 -2.857 -3.914 1.00 . A A . 20 LEU CA 1 1
16 10086 1 1 20 LEU CB C -4.916 -2.369 -4.914 1.00 . A A . 20 LEU CB 1 1
16 10087 1 1 20 LEU CD1 C -5.484 -3.439 -7.115 1.00 . A A . 20 LEU CD1 1 1
16 10088 1 1 20 LEU CD2 C -4.479 -1.149 -7.065 1.00 . A A . 20 LEU CD2 1 1
16 10089 1 1 20 LEU CG C -4.521 -2.511 -6.387 1.00 . A A . 20 LEU CG 1 1
16 10090 1 1 20 LEU H H -5.479 -3.305 -2.620 1.00 . A A . 20 LEU H 1 1
16 10091 1 1 20 LEU HA H -3.332 -3.694 -4.341 1.00 . A A . 20 LEU HA 1 1
16 10092 1 1 20 LEU HB2 H -5.825 -2.928 -4.748 1.00 . A A . 20 LEU HB2 1 1
16 10093 1 1 20 LEU HB3 H -5.114 -1.326 -4.715 1.00 . A A . 20 LEU HB3 1 1
16 10094 1 1 20 LEU HD11 H -5.087 -4.444 -7.109 1.00 . A A . 20 LEU HD11 1 1
16 10095 1 1 20 LEU HD12 H -5.604 -3.104 -8.134 1.00 . A A . 20 LEU HD12 1 1
16 10096 1 1 20 LEU HD13 H -6.440 -3.427 -6.616 1.00 . A A . 20 LEU HD13 1 1
16 10097 1 1 20 LEU HD21 H -5.476 -0.872 -7.375 1.00 . A A . 20 LEU HD21 1 1
16 10098 1 1 20 LEU HD22 H -3.835 -1.197 -7.930 1.00 . A A . 20 LEU HD22 1 1
16 10099 1 1 20 LEU HD23 H -4.100 -0.414 -6.372 1.00 . A A . 20 LEU HD23 1 1
16 10100 1 1 20 LEU HG H -3.534 -2.945 -6.447 1.00 . A A . 20 LEU HG 1 1
16 10101 1 1 20 LEU N N -4.500 -3.309 -2.683 1.00 . A A . 20 LEU N 1 1
16 10102 1 1 20 LEU O O -1.866 -1.584 -4.304 1.00 . A A . 20 LEU O 1 1
16 10103 1 1 21 ARG C C -1.153 -0.400 -1.301 1.00 . A A . 21 ARG C 1 1
16 10104 1 1 21 ARG CA C -2.297 0.118 -2.159 1.00 . A A . 21 ARG CA 1 1
16 10105 1 1 21 ARG CB C -3.092 1.181 -1.398 1.00 . A A . 21 ARG CB 1 1
16 10106 1 1 21 ARG CD C -3.992 3.515 -1.666 1.00 . A A . 21 ARG CD 1 1
16 10107 1 1 21 ARG CG C -2.791 2.601 -1.849 1.00 . A A . 21 ARG CG 1 1
16 10108 1 1 21 ARG CZ C -3.524 4.559 0.517 1.00 . A A . 21 ARG CZ 1 1
16 10109 1 1 21 ARG H H -3.972 -1.152 -2.052 1.00 . A A . 21 ARG H 1 1
16 10110 1 1 21 ARG HA H -1.889 0.551 -3.047 1.00 . A A . 21 ARG HA 1 1
16 10111 1 1 21 ARG HB2 H -4.147 0.997 -1.541 1.00 . A A . 21 ARG HB2 1 1
16 10112 1 1 21 ARG HB3 H -2.864 1.105 -0.345 1.00 . A A . 21 ARG HB3 1 1
16 10113 1 1 21 ARG HD2 H -4.298 3.883 -2.635 1.00 . A A . 21 ARG HD2 1 1
16 10114 1 1 21 ARG HD3 H -4.800 2.944 -1.228 1.00 . A A . 21 ARG HD3 1 1
16 10115 1 1 21 ARG HE H -3.602 5.532 -1.224 1.00 . A A . 21 ARG HE 1 1
16 10116 1 1 21 ARG HG2 H -1.967 2.987 -1.265 1.00 . A A . 21 ARG HG2 1 1
16 10117 1 1 21 ARG HG3 H -2.517 2.585 -2.895 1.00 . A A . 21 ARG HG3 1 1
16 10118 1 1 21 ARG HH11 H -3.845 2.563 0.593 1.00 . A A . 21 ARG HH11 1 1
16 10119 1 1 21 ARG HH12 H -3.511 3.319 2.115 1.00 . A A . 21 ARG HH12 1 1
16 10120 1 1 21 ARG HH21 H -3.163 6.530 0.776 1.00 . A A . 21 ARG HH21 1 1
16 10121 1 1 21 ARG HH22 H -3.125 5.573 2.220 1.00 . A A . 21 ARG HH22 1 1
16 10122 1 1 21 ARG N N -3.162 -0.974 -2.566 1.00 . A A . 21 ARG N 1 1
16 10123 1 1 21 ARG NE N -3.688 4.652 -0.801 1.00 . A A . 21 ARG NE 1 1
16 10124 1 1 21 ARG NH1 N -3.636 3.383 1.125 1.00 . A A . 21 ARG NH1 1 1
16 10125 1 1 21 ARG NH2 N -3.248 5.643 1.229 1.00 . A A . 21 ARG NH2 1 1
16 10126 1 1 21 ARG O O -0.028 0.091 -1.386 1.00 . A A . 21 ARG O 1 1
16 10127 1 1 22 ASP C C 0.579 -2.757 -0.466 1.00 . A A . 22 ASP C 1 1
16 10128 1 1 22 ASP CA C -0.433 -1.997 0.371 1.00 . A A . 22 ASP CA 1 1
16 10129 1 1 22 ASP CB C -1.072 -2.925 1.407 1.00 . A A . 22 ASP CB 1 1
16 10130 1 1 22 ASP CG C -0.170 -3.167 2.601 1.00 . A A . 22 ASP CG 1 1
16 10131 1 1 22 ASP H H -2.357 -1.760 -0.475 1.00 . A A . 22 ASP H 1 1
16 10132 1 1 22 ASP HA H 0.078 -1.197 0.871 1.00 . A A . 22 ASP HA 1 1
16 10133 1 1 22 ASP HB2 H -1.992 -2.482 1.759 1.00 . A A . 22 ASP HB2 1 1
16 10134 1 1 22 ASP HB3 H -1.290 -3.876 0.945 1.00 . A A . 22 ASP HB3 1 1
16 10135 1 1 22 ASP N N -1.446 -1.405 -0.488 1.00 . A A . 22 ASP N 1 1
16 10136 1 1 22 ASP O O 1.763 -2.813 -0.133 1.00 . A A . 22 ASP O 1 1
16 10137 1 1 22 ASP OD1 O 0.641 -2.273 2.923 1.00 . A A . 22 ASP OD1 1 1
16 10138 1 1 22 ASP OD2 O -0.272 -4.251 3.213 1.00 . A A . 22 ASP OD2 1 1
16 10139 1 1 23 TYR C C 2.041 -3.092 -3.024 1.00 . A A . 23 TYR C 1 1
16 10140 1 1 23 TYR CA C 0.982 -4.038 -2.481 1.00 . A A . 23 TYR CA 1 1
16 10141 1 1 23 TYR CB C 0.176 -4.653 -3.626 1.00 . A A . 23 TYR CB 1 1
16 10142 1 1 23 TYR CD1 C 1.966 -6.361 -4.132 1.00 . A A . 23 TYR CD1 1 1
16 10143 1 1 23 TYR CD2 C 0.843 -5.328 -5.964 1.00 . A A . 23 TYR CD2 1 1
16 10144 1 1 23 TYR CE1 C 2.729 -7.102 -5.013 1.00 . A A . 23 TYR CE1 1 1
16 10145 1 1 23 TYR CE2 C 1.602 -6.067 -6.851 1.00 . A A . 23 TYR CE2 1 1
16 10146 1 1 23 TYR CG C 1.011 -5.463 -4.591 1.00 . A A . 23 TYR CG 1 1
16 10147 1 1 23 TYR CZ C 2.544 -6.951 -6.371 1.00 . A A . 23 TYR CZ 1 1
16 10148 1 1 23 TYR H H -0.836 -3.211 -1.793 1.00 . A A . 23 TYR H 1 1
16 10149 1 1 23 TYR HA H 1.469 -4.818 -1.922 1.00 . A A . 23 TYR HA 1 1
16 10150 1 1 23 TYR HB2 H -0.579 -5.305 -3.214 1.00 . A A . 23 TYR HB2 1 1
16 10151 1 1 23 TYR HB3 H -0.303 -3.862 -4.184 1.00 . A A . 23 TYR HB3 1 1
16 10152 1 1 23 TYR HD1 H 2.107 -6.478 -3.068 1.00 . A A . 23 TYR HD1 1 1
16 10153 1 1 23 TYR HD2 H 0.106 -4.634 -6.337 1.00 . A A . 23 TYR HD2 1 1
16 10154 1 1 23 TYR HE1 H 3.468 -7.795 -4.636 1.00 . A A . 23 TYR HE1 1 1
16 10155 1 1 23 TYR HE2 H 1.457 -5.947 -7.914 1.00 . A A . 23 TYR HE2 1 1
16 10156 1 1 23 TYR HH H 3.658 -7.109 -7.930 1.00 . A A . 23 TYR HH 1 1
16 10157 1 1 23 TYR N N 0.111 -3.312 -1.574 1.00 . A A . 23 TYR N 1 1
16 10158 1 1 23 TYR O O 3.153 -3.501 -3.355 1.00 . A A . 23 TYR O 1 1
16 10159 1 1 23 TYR OH O 3.302 -7.687 -7.251 1.00 . A A . 23 TYR OH 1 1
16 10160 1 1 24 LEU C C 3.573 -0.419 -2.446 1.00 . A A . 24 LEU C 1 1
16 10161 1 1 24 LEU CA C 2.595 -0.788 -3.553 1.00 . A A . 24 LEU CA 1 1
16 10162 1 1 24 LEU CB C 1.821 0.451 -4.013 1.00 . A A . 24 LEU CB 1 1
16 10163 1 1 24 LEU CD1 C 1.197 1.805 -6.027 1.00 . A A . 24 LEU CD1 1 1
16 10164 1 1 24 LEU CD2 C 3.473 2.045 -5.017 1.00 . A A . 24 LEU CD2 1 1
16 10165 1 1 24 LEU CG C 2.329 1.086 -5.307 1.00 . A A . 24 LEU CG 1 1
16 10166 1 1 24 LEU H H 0.792 -1.554 -2.790 1.00 . A A . 24 LEU H 1 1
16 10167 1 1 24 LEU HA H 3.141 -1.191 -4.381 1.00 . A A . 24 LEU HA 1 1
16 10168 1 1 24 LEU HB2 H 0.787 0.171 -4.153 1.00 . A A . 24 LEU HB2 1 1
16 10169 1 1 24 LEU HB3 H 1.871 1.193 -3.230 1.00 . A A . 24 LEU HB3 1 1
16 10170 1 1 24 LEU HD11 H 1.312 1.678 -7.094 1.00 . A A . 24 LEU HD11 1 1
16 10171 1 1 24 LEU HD12 H 1.228 2.857 -5.785 1.00 . A A . 24 LEU HD12 1 1
16 10172 1 1 24 LEU HD13 H 0.252 1.391 -5.716 1.00 . A A . 24 LEU HD13 1 1
16 10173 1 1 24 LEU HD21 H 4.361 1.483 -4.771 1.00 . A A . 24 LEU HD21 1 1
16 10174 1 1 24 LEU HD22 H 3.208 2.682 -4.185 1.00 . A A . 24 LEU HD22 1 1
16 10175 1 1 24 LEU HD23 H 3.662 2.655 -5.889 1.00 . A A . 24 LEU HD23 1 1
16 10176 1 1 24 LEU HG H 2.699 0.310 -5.961 1.00 . A A . 24 LEU HG 1 1
16 10177 1 1 24 LEU N N 1.685 -1.813 -3.084 1.00 . A A . 24 LEU N 1 1
16 10178 1 1 24 LEU O O 4.713 -0.037 -2.709 1.00 . A A . 24 LEU O 1 1
16 10179 1 1 25 ARG C C 5.040 -1.295 0.123 1.00 . A A . 25 ARG C 1 1
16 10180 1 1 25 ARG CA C 3.950 -0.244 -0.052 1.00 . A A . 25 ARG CA 1 1
16 10181 1 1 25 ARG CB C 3.097 -0.158 1.217 1.00 . A A . 25 ARG CB 1 1
16 10182 1 1 25 ARG CD C 1.933 1.645 2.527 1.00 . A A . 25 ARG CD 1 1
16 10183 1 1 25 ARG CG C 2.060 0.953 1.178 1.00 . A A . 25 ARG CG 1 1
16 10184 1 1 25 ARG CZ C 0.179 2.859 3.760 1.00 . A A . 25 ARG CZ 1 1
16 10185 1 1 25 ARG H H 2.200 -0.866 -1.059 1.00 . A A . 25 ARG H 1 1
16 10186 1 1 25 ARG HA H 4.414 0.708 -0.230 1.00 . A A . 25 ARG HA 1 1
16 10187 1 1 25 ARG HB2 H 2.584 -1.098 1.355 1.00 . A A . 25 ARG HB2 1 1
16 10188 1 1 25 ARG HB3 H 3.749 0.014 2.061 1.00 . A A . 25 ARG HB3 1 1
16 10189 1 1 25 ARG HD2 H 2.336 0.995 3.290 1.00 . A A . 25 ARG HD2 1 1
16 10190 1 1 25 ARG HD3 H 2.501 2.562 2.502 1.00 . A A . 25 ARG HD3 1 1
16 10191 1 1 25 ARG HE H -0.156 1.463 2.374 1.00 . A A . 25 ARG HE 1 1
16 10192 1 1 25 ARG HG2 H 2.354 1.682 0.439 1.00 . A A . 25 ARG HG2 1 1
16 10193 1 1 25 ARG HG3 H 1.104 0.529 0.909 1.00 . A A . 25 ARG HG3 1 1
16 10194 1 1 25 ARG HH11 H 2.069 3.381 4.259 1.00 . A A . 25 ARG HH11 1 1
16 10195 1 1 25 ARG HH12 H 0.817 4.222 5.111 1.00 . A A . 25 ARG HH12 1 1
16 10196 1 1 25 ARG HH21 H -1.802 2.567 3.493 1.00 . A A . 25 ARG HH21 1 1
16 10197 1 1 25 ARG HH22 H -1.381 3.759 4.678 1.00 . A A . 25 ARG HH22 1 1
16 10198 1 1 25 ARG N N 3.117 -0.550 -1.203 1.00 . A A . 25 ARG N 1 1
16 10199 1 1 25 ARG NE N 0.543 1.955 2.855 1.00 . A A . 25 ARG NE 1 1
16 10200 1 1 25 ARG NH1 N 1.098 3.544 4.432 1.00 . A A . 25 ARG NH1 1 1
16 10201 1 1 25 ARG NH2 N -1.107 3.081 3.996 1.00 . A A . 25 ARG NH2 1 1
16 10202 1 1 25 ARG O O 6.110 -1.013 0.663 1.00 . A A . 25 ARG O 1 1
16 10203 1 1 26 GLN C C 6.358 -3.907 -1.584 1.00 . A A . 26 GLN C 1 1
16 10204 1 1 26 GLN CA C 5.706 -3.605 -0.236 1.00 . A A . 26 GLN CA 1 1
16 10205 1 1 26 GLN CB C 5.016 -4.858 0.304 1.00 . A A . 26 GLN CB 1 1
16 10206 1 1 26 GLN CD C 5.241 -6.967 1.676 1.00 . A A . 26 GLN CD 1 1
16 10207 1 1 26 GLN CG C 5.857 -5.631 1.306 1.00 . A A . 26 GLN CG 1 1
16 10208 1 1 26 GLN H H 3.893 -2.670 -0.754 1.00 . A A . 26 GLN H 1 1
16 10209 1 1 26 GLN HA H 6.470 -3.303 0.455 1.00 . A A . 26 GLN HA 1 1
16 10210 1 1 26 GLN HB2 H 4.095 -4.566 0.788 1.00 . A A . 26 GLN HB2 1 1
16 10211 1 1 26 GLN HB3 H 4.785 -5.513 -0.522 1.00 . A A . 26 GLN HB3 1 1
16 10212 1 1 26 GLN HE21 H 5.021 -6.371 3.560 1.00 . A A . 26 GLN HE21 1 1
16 10213 1 1 26 GLN HE22 H 4.477 -7.972 3.211 1.00 . A A . 26 GLN HE22 1 1
16 10214 1 1 26 GLN HG2 H 6.831 -5.808 0.877 1.00 . A A . 26 GLN HG2 1 1
16 10215 1 1 26 GLN HG3 H 5.961 -5.038 2.202 1.00 . A A . 26 GLN HG3 1 1
16 10216 1 1 26 GLN N N 4.758 -2.508 -0.339 1.00 . A A . 26 GLN N 1 1
16 10217 1 1 26 GLN NE2 N 4.875 -7.118 2.943 1.00 . A A . 26 GLN NE2 1 1
16 10218 1 1 26 GLN O O 7.368 -4.608 -1.646 1.00 . A A . 26 GLN O 1 1
16 10219 1 1 26 GLN OE1 O 5.098 -7.851 0.832 1.00 . A A . 26 GLN OE1 1 1
16 10220 1 1 27 ILE C C 7.825 -3.324 -4.024 1.00 . A A . 27 ILE C 1 1
16 10221 1 1 27 ILE CA C 6.324 -3.592 -3.999 1.00 . A A . 27 ILE CA 1 1
16 10222 1 1 27 ILE CB C 5.608 -2.698 -5.042 1.00 . A A . 27 ILE CB 1 1
16 10223 1 1 27 ILE CD1 C 4.601 -4.727 -6.203 1.00 . A A . 27 ILE CD1 1 1
16 10224 1 1 27 ILE CG1 C 5.414 -3.460 -6.353 1.00 . A A . 27 ILE CG1 1 1
16 10225 1 1 27 ILE CG2 C 6.363 -1.395 -5.288 1.00 . A A . 27 ILE CG2 1 1
16 10226 1 1 27 ILE H H 4.983 -2.820 -2.553 1.00 . A A . 27 ILE H 1 1
16 10227 1 1 27 ILE HA H 6.150 -4.625 -4.261 1.00 . A A . 27 ILE HA 1 1
16 10228 1 1 27 ILE HB H 4.641 -2.440 -4.642 1.00 . A A . 27 ILE HB 1 1
16 10229 1 1 27 ILE HD11 H 3.817 -4.568 -5.477 1.00 . A A . 27 ILE HD11 1 1
16 10230 1 1 27 ILE HD12 H 5.242 -5.530 -5.870 1.00 . A A . 27 ILE HD12 1 1
16 10231 1 1 27 ILE HD13 H 4.162 -4.989 -7.154 1.00 . A A . 27 ILE HD13 1 1
16 10232 1 1 27 ILE HG12 H 4.905 -2.823 -7.060 1.00 . A A . 27 ILE HG12 1 1
16 10233 1 1 27 ILE HG13 H 6.381 -3.731 -6.752 1.00 . A A . 27 ILE HG13 1 1
16 10234 1 1 27 ILE HG21 H 5.793 -0.770 -5.960 1.00 . A A . 27 ILE HG21 1 1
16 10235 1 1 27 ILE HG22 H 7.324 -1.614 -5.729 1.00 . A A . 27 ILE HG22 1 1
16 10236 1 1 27 ILE HG23 H 6.507 -0.878 -4.352 1.00 . A A . 27 ILE HG23 1 1
16 10237 1 1 27 ILE N N 5.785 -3.373 -2.661 1.00 . A A . 27 ILE N 1 1
16 10238 1 1 27 ILE O O 8.598 -4.081 -4.615 1.00 . A A . 27 ILE O 1 1
16 10239 1 1 28 ASN C C 10.386 -2.720 -2.311 1.00 . A A . 28 ASN C 1 1
16 10240 1 1 28 ASN CA C 9.625 -1.857 -3.310 1.00 . A A . 28 ASN CA 1 1
16 10241 1 1 28 ASN CB C 9.761 -0.378 -2.940 1.00 . A A . 28 ASN CB 1 1
16 10242 1 1 28 ASN CG C 10.821 0.330 -3.759 1.00 . A A . 28 ASN CG 1 1
16 10243 1 1 28 ASN H H 7.557 -1.682 -2.929 1.00 . A A . 28 ASN H 1 1
16 10244 1 1 28 ASN HA H 10.049 -2.014 -4.289 1.00 . A A . 28 ASN HA 1 1
16 10245 1 1 28 ASN HB2 H 8.815 0.116 -3.106 1.00 . A A . 28 ASN HB2 1 1
16 10246 1 1 28 ASN HB3 H 10.026 -0.297 -1.896 1.00 . A A . 28 ASN HB3 1 1
16 10247 1 1 28 ASN HD21 H 9.420 1.164 -4.897 1.00 . A A . 28 ASN HD21 1 1
16 10248 1 1 28 ASN HD22 H 11.051 1.568 -5.299 1.00 . A A . 28 ASN HD22 1 1
16 10249 1 1 28 ASN N N 8.225 -2.240 -3.374 1.00 . A A . 28 ASN N 1 1
16 10250 1 1 28 ASN ND2 N 10.387 1.099 -4.752 1.00 . A A . 28 ASN ND2 1 1
16 10251 1 1 28 ASN O O 11.591 -2.925 -2.452 1.00 . A A . 28 ASN O 1 1
16 10252 1 1 28 ASN OD1 O 12.017 0.188 -3.504 1.00 . A A . 28 ASN OD1 1 1
16 10253 1 1 29 GLU C C 10.238 -5.547 -0.729 1.00 . A A . 29 GLU C 1 1
16 10254 1 1 29 GLU CA C 10.308 -4.086 -0.312 1.00 . A A . 29 GLU CA 1 1
16 10255 1 1 29 GLU CB C 9.662 -3.887 1.060 1.00 . A A . 29 GLU CB 1 1
16 10256 1 1 29 GLU CD C 11.065 -3.470 3.120 1.00 . A A . 29 GLU CD 1 1
16 10257 1 1 29 GLU CG C 10.453 -4.508 2.201 1.00 . A A . 29 GLU CG 1 1
16 10258 1 1 29 GLU H H 8.724 -3.053 -1.243 1.00 . A A . 29 GLU H 1 1
16 10259 1 1 29 GLU HA H 11.340 -3.800 -0.266 1.00 . A A . 29 GLU HA 1 1
16 10260 1 1 29 GLU HB2 H 9.565 -2.829 1.250 1.00 . A A . 29 GLU HB2 1 1
16 10261 1 1 29 GLU HB3 H 8.678 -4.333 1.050 1.00 . A A . 29 GLU HB3 1 1
16 10262 1 1 29 GLU HG2 H 9.792 -5.134 2.780 1.00 . A A . 29 GLU HG2 1 1
16 10263 1 1 29 GLU HG3 H 11.246 -5.111 1.783 1.00 . A A . 29 GLU HG3 1 1
16 10264 1 1 29 GLU N N 9.679 -3.238 -1.309 1.00 . A A . 29 GLU N 1 1
16 10265 1 1 29 GLU O O 10.247 -6.454 0.107 1.00 . A A . 29 GLU O 1 1
16 10266 1 1 29 GLU OE1 O 10.334 -2.932 3.979 1.00 . A A . 29 GLU OE1 1 1
16 10267 1 1 29 GLU OE2 O 12.276 -3.194 2.982 1.00 . A A . 29 GLU OE2 1 1
16 10268 1 1 30 TYR C C 11.257 -7.237 -3.635 1.00 . A A . 30 TYR C 1 1
16 10269 1 1 30 TYR CA C 10.145 -7.084 -2.610 1.00 . A A . 30 TYR CA 1 1
16 10270 1 1 30 TYR CB C 8.782 -7.348 -3.254 1.00 . A A . 30 TYR CB 1 1
16 10271 1 1 30 TYR CD1 C 8.812 -9.821 -2.753 1.00 . A A . 30 TYR CD1 1 1
16 10272 1 1 30 TYR CD2 C 6.803 -8.610 -2.324 1.00 . A A . 30 TYR CD2 1 1
16 10273 1 1 30 TYR CE1 C 8.211 -10.984 -2.309 1.00 . A A . 30 TYR CE1 1 1
16 10274 1 1 30 TYR CE2 C 6.196 -9.769 -1.878 1.00 . A A . 30 TYR CE2 1 1
16 10275 1 1 30 TYR CG C 8.119 -8.617 -2.769 1.00 . A A . 30 TYR CG 1 1
16 10276 1 1 30 TYR CZ C 6.903 -10.952 -1.873 1.00 . A A . 30 TYR CZ 1 1
16 10277 1 1 30 TYR H H 10.204 -4.994 -2.625 1.00 . A A . 30 TYR H 1 1
16 10278 1 1 30 TYR HA H 10.305 -7.784 -1.819 1.00 . A A . 30 TYR HA 1 1
16 10279 1 1 30 TYR HB2 H 8.120 -6.523 -3.033 1.00 . A A . 30 TYR HB2 1 1
16 10280 1 1 30 TYR HB3 H 8.905 -7.425 -4.325 1.00 . A A . 30 TYR HB3 1 1
16 10281 1 1 30 TYR HD1 H 9.835 -9.842 -3.096 1.00 . A A . 30 TYR HD1 1 1
16 10282 1 1 30 TYR HD2 H 6.251 -7.683 -2.330 1.00 . A A . 30 TYR HD2 1 1
16 10283 1 1 30 TYR HE1 H 8.767 -11.909 -2.305 1.00 . A A . 30 TYR HE1 1 1
16 10284 1 1 30 TYR HE2 H 5.172 -9.744 -1.537 1.00 . A A . 30 TYR HE2 1 1
16 10285 1 1 30 TYR HH H 5.545 -12.308 -1.982 1.00 . A A . 30 TYR HH 1 1
16 10286 1 1 30 TYR N N 10.191 -5.757 -2.033 1.00 . A A . 30 TYR N 1 1
16 10287 1 1 30 TYR O O 11.845 -8.308 -3.782 1.00 . A A . 30 TYR O 1 1
16 10288 1 1 30 TYR OH O 6.303 -12.108 -1.428 1.00 . A A . 30 TYR OH 1 1
16 10289 1 1 31 PHE C C 13.921 -5.677 -4.718 1.00 . A A . 31 PHE C 1 1
16 10290 1 1 31 PHE CA C 12.596 -6.129 -5.330 1.00 . A A . 31 PHE CA 1 1
16 10291 1 1 31 PHE CB C 12.211 -5.209 -6.490 1.00 . A A . 31 PHE CB 1 1
16 10292 1 1 31 PHE CD1 C 9.852 -5.884 -7.021 1.00 . A A . 31 PHE CD1 1 1
16 10293 1 1 31 PHE CD2 C 11.540 -6.275 -8.660 1.00 . A A . 31 PHE CD2 1 1
16 10294 1 1 31 PHE CE1 C 8.903 -6.429 -7.865 1.00 . A A . 31 PHE CE1 1 1
16 10295 1 1 31 PHE CE2 C 10.596 -6.820 -9.507 1.00 . A A . 31 PHE CE2 1 1
16 10296 1 1 31 PHE CG C 11.180 -5.801 -7.409 1.00 . A A . 31 PHE CG 1 1
16 10297 1 1 31 PHE CZ C 9.275 -6.897 -9.110 1.00 . A A . 31 PHE CZ 1 1
16 10298 1 1 31 PHE H H 11.051 -5.325 -4.158 1.00 . A A . 31 PHE H 1 1
16 10299 1 1 31 PHE HA H 12.705 -7.131 -5.699 1.00 . A A . 31 PHE HA 1 1
16 10300 1 1 31 PHE HB2 H 11.812 -4.288 -6.093 1.00 . A A . 31 PHE HB2 1 1
16 10301 1 1 31 PHE HB3 H 13.093 -4.991 -7.073 1.00 . A A . 31 PHE HB3 1 1
16 10302 1 1 31 PHE HD1 H 9.562 -5.518 -6.048 1.00 . A A . 31 PHE HD1 1 1
16 10303 1 1 31 PHE HD2 H 12.572 -6.215 -8.973 1.00 . A A . 31 PHE HD2 1 1
16 10304 1 1 31 PHE HE1 H 7.872 -6.487 -7.550 1.00 . A A . 31 PHE HE1 1 1
16 10305 1 1 31 PHE HE2 H 10.889 -7.184 -10.481 1.00 . A A . 31 PHE HE2 1 1
16 10306 1 1 31 PHE HZ H 8.534 -7.322 -9.771 1.00 . A A . 31 PHE HZ 1 1
16 10307 1 1 31 PHE N N 11.548 -6.144 -4.330 1.00 . A A . 31 PHE N 1 1
16 10308 1 1 31 PHE O O 14.983 -5.863 -5.316 1.00 . A A . 31 PHE O 1 1
16 10309 1 1 32 ALA C C 15.874 -5.772 -2.301 1.00 . A A . 32 ALA C 1 1
16 10310 1 1 32 ALA CA C 15.057 -4.608 -2.850 1.00 . A A . 32 ALA CA 1 1
16 10311 1 1 32 ALA CB C 14.685 -3.646 -1.731 1.00 . A A . 32 ALA CB 1 1
16 10312 1 1 32 ALA H H 12.988 -4.953 -3.095 1.00 . A A . 32 ALA H 1 1
16 10313 1 1 32 ALA HA H 15.651 -4.070 -3.571 1.00 . A A . 32 ALA HA 1 1
16 10314 1 1 32 ALA HB1 H 15.522 -3.540 -1.056 1.00 . A A . 32 ALA HB1 1 1
16 10315 1 1 32 ALA HB2 H 13.834 -4.035 -1.192 1.00 . A A . 32 ALA HB2 1 1
16 10316 1 1 32 ALA HB3 H 14.435 -2.683 -2.152 1.00 . A A . 32 ALA HB3 1 1
16 10317 1 1 32 ALA N N 13.857 -5.080 -3.527 1.00 . A A . 32 ALA N 1 1
16 10318 1 1 32 ALA O O 17.102 -5.705 -2.234 1.00 . A A . 32 ALA O 1 1
16 10319 1 1 33 ILE C C 16.536 -8.824 -2.452 1.00 . A A . 33 ILE C 1 1
16 10320 1 1 33 ILE CA C 15.844 -8.015 -1.358 1.00 . A A . 33 ILE CA 1 1
16 10321 1 1 33 ILE CB C 14.846 -8.926 -0.617 1.00 . A A . 33 ILE CB 1 1
16 10322 1 1 33 ILE CD1 C 12.565 -8.495 0.431 1.00 . A A . 33 ILE CD1 1 1
16 10323 1 1 33 ILE CG1 C 14.029 -8.112 0.390 1.00 . A A . 33 ILE CG1 1 1
16 10324 1 1 33 ILE CG2 C 15.582 -10.059 0.084 1.00 . A A . 33 ILE CG2 1 1
16 10325 1 1 33 ILE H H 14.211 -6.832 -1.981 1.00 . A A . 33 ILE H 1 1
16 10326 1 1 33 ILE HA H 16.584 -7.677 -0.652 1.00 . A A . 33 ILE HA 1 1
16 10327 1 1 33 ILE HB H 14.178 -9.360 -1.345 1.00 . A A . 33 ILE HB 1 1
16 10328 1 1 33 ILE HD11 H 11.988 -7.667 0.817 1.00 . A A . 33 ILE HD11 1 1
16 10329 1 1 33 ILE HD12 H 12.436 -9.353 1.073 1.00 . A A . 33 ILE HD12 1 1
16 10330 1 1 33 ILE HD13 H 12.227 -8.736 -0.566 1.00 . A A . 33 ILE HD13 1 1
16 10331 1 1 33 ILE HG12 H 14.437 -8.259 1.379 1.00 . A A . 33 ILE HG12 1 1
16 10332 1 1 33 ILE HG13 H 14.092 -7.064 0.133 1.00 . A A . 33 ILE HG13 1 1
16 10333 1 1 33 ILE HG21 H 15.583 -10.933 -0.549 1.00 . A A . 33 ILE HG21 1 1
16 10334 1 1 33 ILE HG22 H 15.085 -10.289 1.015 1.00 . A A . 33 ILE HG22 1 1
16 10335 1 1 33 ILE HG23 H 16.600 -9.758 0.283 1.00 . A A . 33 ILE HG23 1 1
16 10336 1 1 33 ILE N N 15.185 -6.839 -1.907 1.00 . A A . 33 ILE N 1 1
16 10337 1 1 33 ILE O O 17.721 -9.138 -2.348 1.00 . A A . 33 ILE O 1 1
16 10338 1 1 34 ILE C C 17.512 -9.221 -5.257 1.00 . A A . 34 ILE C 1 1
16 10339 1 1 34 ILE CA C 16.324 -9.925 -4.608 1.00 . A A . 34 ILE CA 1 1
16 10340 1 1 34 ILE CB C 15.243 -10.177 -5.674 1.00 . A A . 34 ILE CB 1 1
16 10341 1 1 34 ILE CD1 C 13.851 -8.808 -7.308 1.00 . A A . 34 ILE CD1 1 1
16 10342 1 1 34 ILE CG1 C 14.403 -8.918 -5.903 1.00 . A A . 34 ILE CG1 1 1
16 10343 1 1 34 ILE CG2 C 14.358 -11.345 -5.269 1.00 . A A . 34 ILE CG2 1 1
16 10344 1 1 34 ILE H H 14.853 -8.881 -3.530 1.00 . A A . 34 ILE H 1 1
16 10345 1 1 34 ILE HA H 16.651 -10.878 -4.225 1.00 . A A . 34 ILE HA 1 1
16 10346 1 1 34 ILE HB H 15.738 -10.436 -6.587 1.00 . A A . 34 ILE HB 1 1
16 10347 1 1 34 ILE HD11 H 14.649 -8.944 -8.022 1.00 . A A . 34 ILE HD11 1 1
16 10348 1 1 34 ILE HD12 H 13.408 -7.832 -7.445 1.00 . A A . 34 ILE HD12 1 1
16 10349 1 1 34 ILE HD13 H 13.098 -9.568 -7.458 1.00 . A A . 34 ILE HD13 1 1
16 10350 1 1 34 ILE HG12 H 13.569 -8.918 -5.218 1.00 . A A . 34 ILE HG12 1 1
16 10351 1 1 34 ILE HG13 H 15.015 -8.047 -5.717 1.00 . A A . 34 ILE HG13 1 1
16 10352 1 1 34 ILE HG21 H 14.248 -11.359 -4.195 1.00 . A A . 34 ILE HG21 1 1
16 10353 1 1 34 ILE HG22 H 14.809 -12.270 -5.597 1.00 . A A . 34 ILE HG22 1 1
16 10354 1 1 34 ILE HG23 H 13.385 -11.236 -5.729 1.00 . A A . 34 ILE HG23 1 1
16 10355 1 1 34 ILE N N 15.790 -9.157 -3.500 1.00 . A A . 34 ILE N 1 1
16 10356 1 1 34 ILE O O 18.315 -9.847 -5.947 1.00 . A A . 34 ILE O 1 1
16 10357 1 1 35 GLY C C 18.254 -6.206 -6.701 1.00 . A A . 35 GLY C 1 1
16 10358 1 1 35 GLY CA C 18.710 -7.150 -5.604 1.00 . A A . 35 GLY CA 1 1
16 10359 1 1 35 GLY H H 16.948 -7.468 -4.475 1.00 . A A . 35 GLY H 1 1
16 10360 1 1 35 GLY HA2 H 19.178 -6.572 -4.820 1.00 . A A . 35 GLY HA2 1 1
16 10361 1 1 35 GLY HA3 H 19.438 -7.834 -6.013 1.00 . A A . 35 GLY HA3 1 1
16 10362 1 1 35 GLY N N 17.617 -7.915 -5.032 1.00 . A A . 35 GLY N 1 1
16 10363 1 1 35 GLY O O 19.046 -5.418 -7.219 1.00 . A A . 35 GLY O 1 1
16 10364 1 1 36 ARG C C 17.189 -5.589 -9.411 1.00 . A A . 36 ARG C 1 1
16 10365 1 1 36 ARG CA C 16.419 -5.428 -8.102 1.00 . A A . 36 ARG CA 1 1
16 10366 1 1 36 ARG CB C 16.439 -3.963 -7.655 1.00 . A A . 36 ARG CB 1 1
16 10367 1 1 36 ARG CD C 15.147 -2.075 -8.707 1.00 . A A . 36 ARG CD 1 1
16 10368 1 1 36 ARG CG C 15.088 -3.275 -7.776 1.00 . A A . 36 ARG CG 1 1
16 10369 1 1 36 ARG CZ C 13.610 -0.351 -9.567 1.00 . A A . 36 ARG CZ 1 1
16 10370 1 1 36 ARG H H 16.389 -6.929 -6.612 1.00 . A A . 36 ARG H 1 1
16 10371 1 1 36 ARG HA H 15.395 -5.729 -8.264 1.00 . A A . 36 ARG HA 1 1
16 10372 1 1 36 ARG HB2 H 16.749 -3.919 -6.622 1.00 . A A . 36 ARG HB2 1 1
16 10373 1 1 36 ARG HB3 H 17.151 -3.420 -8.258 1.00 . A A . 36 ARG HB3 1 1
16 10374 1 1 36 ARG HD2 H 15.759 -1.311 -8.252 1.00 . A A . 36 ARG HD2 1 1
16 10375 1 1 36 ARG HD3 H 15.593 -2.383 -9.642 1.00 . A A . 36 ARG HD3 1 1
16 10376 1 1 36 ARG HE H 13.045 -2.055 -8.694 1.00 . A A . 36 ARG HE 1 1
16 10377 1 1 36 ARG HG2 H 14.369 -3.981 -8.162 1.00 . A A . 36 ARG HG2 1 1
16 10378 1 1 36 ARG HG3 H 14.776 -2.943 -6.795 1.00 . A A . 36 ARG HG3 1 1
16 10379 1 1 36 ARG HH11 H 15.571 0.081 -9.809 1.00 . A A . 36 ARG HH11 1 1
16 10380 1 1 36 ARG HH12 H 14.469 1.276 -10.404 1.00 . A A . 36 ARG HH12 1 1
16 10381 1 1 36 ARG HH21 H 11.595 -0.483 -9.476 1.00 . A A . 36 ARG HH21 1 1
16 10382 1 1 36 ARG HH22 H 12.211 0.958 -10.214 1.00 . A A . 36 ARG HH22 1 1
16 10383 1 1 36 ARG N N 16.974 -6.283 -7.060 1.00 . A A . 36 ARG N 1 1
16 10384 1 1 36 ARG NE N 13.820 -1.524 -8.973 1.00 . A A . 36 ARG NE 1 1
16 10385 1 1 36 ARG NH1 N 14.634 0.396 -9.958 1.00 . A A . 36 ARG NH1 1 1
16 10386 1 1 36 ARG NH2 N 12.371 0.076 -9.769 1.00 . A A . 36 ARG NH2 1 1
16 10387 1 1 36 ARG O O 18.024 -4.755 -9.759 1.00 . A A . 36 ARG O 1 1
16 10388 1 1 37 PRO C C 17.166 -5.952 -12.519 1.00 . A A . 37 PRO C 1 1
16 10389 1 1 37 PRO CA C 17.589 -6.935 -11.435 1.00 . A A . 37 PRO CA 1 1
16 10390 1 1 37 PRO CB C 17.139 -8.353 -11.791 1.00 . A A . 37 PRO CB 1 1
16 10391 1 1 37 PRO CD C 15.935 -7.720 -9.825 1.00 . A A . 37 PRO CD 1 1
16 10392 1 1 37 PRO CG C 15.835 -8.523 -11.092 1.00 . A A . 37 PRO CG 1 1
16 10393 1 1 37 PRO HA H 18.664 -6.910 -11.329 1.00 . A A . 37 PRO HA 1 1
16 10394 1 1 37 PRO HB2 H 17.029 -8.441 -12.861 1.00 . A A . 37 PRO HB2 1 1
16 10395 1 1 37 PRO HB3 H 17.870 -9.065 -11.439 1.00 . A A . 37 PRO HB3 1 1
16 10396 1 1 37 PRO HD2 H 14.977 -7.285 -9.576 1.00 . A A . 37 PRO HD2 1 1
16 10397 1 1 37 PRO HD3 H 16.292 -8.338 -9.014 1.00 . A A . 37 PRO HD3 1 1
16 10398 1 1 37 PRO HG2 H 15.035 -8.148 -11.712 1.00 . A A . 37 PRO HG2 1 1
16 10399 1 1 37 PRO HG3 H 15.675 -9.566 -10.862 1.00 . A A . 37 PRO HG3 1 1
16 10400 1 1 37 PRO N N 16.917 -6.672 -10.160 1.00 . A A . 37 PRO N 1 1
16 10401 1 1 37 PRO O O 15.978 -5.673 -12.689 1.00 . A A . 37 PRO O 1 1
16 10402 1 1 38 ARG C C 18.963 -4.524 -15.378 1.00 . A A . 38 ARG C 1 1
16 10403 1 1 38 ARG CA C 17.870 -4.478 -14.316 1.00 . A A . 38 ARG CA 1 1
16 10404 1 1 38 ARG CB C 17.745 -3.063 -13.748 1.00 . A A . 38 ARG CB 1 1
16 10405 1 1 38 ARG CD C 15.963 -1.981 -15.151 1.00 . A A . 38 ARG CD 1 1
16 10406 1 1 38 ARG CG C 16.326 -2.520 -13.777 1.00 . A A . 38 ARG CG 1 1
16 10407 1 1 38 ARG CZ C 14.657 -0.099 -16.060 1.00 . A A . 38 ARG CZ 1 1
16 10408 1 1 38 ARG H H 19.066 -5.688 -13.071 1.00 . A A . 38 ARG H 1 1
16 10409 1 1 38 ARG HA H 16.936 -4.759 -14.769 1.00 . A A . 38 ARG HA 1 1
16 10410 1 1 38 ARG HB2 H 18.084 -3.068 -12.722 1.00 . A A . 38 ARG HB2 1 1
16 10411 1 1 38 ARG HB3 H 18.374 -2.398 -14.321 1.00 . A A . 38 ARG HB3 1 1
16 10412 1 1 38 ARG HD2 H 16.857 -1.931 -15.754 1.00 . A A . 38 ARG HD2 1 1
16 10413 1 1 38 ARG HD3 H 15.257 -2.655 -15.613 1.00 . A A . 38 ARG HD3 1 1
16 10414 1 1 38 ARG HE H 15.502 -0.138 -14.253 1.00 . A A . 38 ARG HE 1 1
16 10415 1 1 38 ARG HG2 H 15.641 -3.315 -13.522 1.00 . A A . 38 ARG HG2 1 1
16 10416 1 1 38 ARG HG3 H 16.240 -1.724 -13.053 1.00 . A A . 38 ARG HG3 1 1
16 10417 1 1 38 ARG HH11 H 14.832 -1.679 -17.311 1.00 . A A . 38 ARG HH11 1 1
16 10418 1 1 38 ARG HH12 H 13.919 -0.342 -17.926 1.00 . A A . 38 ARG HH12 1 1
16 10419 1 1 38 ARG HH21 H 14.303 1.621 -15.060 1.00 . A A . 38 ARG HH21 1 1
16 10420 1 1 38 ARG HH22 H 13.618 1.531 -16.648 1.00 . A A . 38 ARG HH22 1 1
16 10421 1 1 38 ARG N N 18.143 -5.428 -13.251 1.00 . A A . 38 ARG N 1 1
16 10422 1 1 38 ARG NE N 15.367 -0.649 -15.077 1.00 . A A . 38 ARG NE 1 1
16 10423 1 1 38 ARG NH1 N 14.452 -0.762 -17.192 1.00 . A A . 38 ARG NH1 1 1
16 10424 1 1 38 ARG NH2 N 14.151 1.118 -15.911 1.00 . A A . 38 ARG NH2 1 1
16 10425 1 1 38 ARG O O 20.140 -4.710 -15.067 1.00 . A A . 38 ARG O 1 1
16 10426 1 1 39 PHE C C 19.860 -2.969 -18.195 1.00 . A A . 39 PHE C 1 1
16 10427 1 1 39 PHE CA C 19.506 -4.383 -17.746 1.00 . A A . 39 PHE CA 1 1
16 10428 1 1 39 PHE CB C 18.917 -5.169 -18.918 1.00 . A A . 39 PHE CB 1 1
16 10429 1 1 39 PHE CD1 C 20.636 -5.333 -20.738 1.00 . A A . 39 PHE CD1 1 1
16 10430 1 1 39 PHE CD2 C 20.214 -7.262 -19.401 1.00 . A A . 39 PHE CD2 1 1
16 10431 1 1 39 PHE CE1 C 21.581 -6.036 -21.460 1.00 . A A . 39 PHE CE1 1 1
16 10432 1 1 39 PHE CE2 C 21.157 -7.970 -20.120 1.00 . A A . 39 PHE CE2 1 1
16 10433 1 1 39 PHE CG C 19.943 -5.938 -19.701 1.00 . A A . 39 PHE CG 1 1
16 10434 1 1 39 PHE CZ C 21.841 -7.358 -21.151 1.00 . A A . 39 PHE CZ 1 1
16 10435 1 1 39 PHE H H 17.611 -4.217 -16.818 1.00 . A A . 39 PHE H 1 1
16 10436 1 1 39 PHE HA H 20.403 -4.877 -17.408 1.00 . A A . 39 PHE HA 1 1
16 10437 1 1 39 PHE HB2 H 18.192 -5.875 -18.540 1.00 . A A . 39 PHE HB2 1 1
16 10438 1 1 39 PHE HB3 H 18.427 -4.484 -19.593 1.00 . A A . 39 PHE HB3 1 1
16 10439 1 1 39 PHE HD1 H 20.432 -4.300 -20.980 1.00 . A A . 39 PHE HD1 1 1
16 10440 1 1 39 PHE HD2 H 19.680 -7.742 -18.595 1.00 . A A . 39 PHE HD2 1 1
16 10441 1 1 39 PHE HE1 H 22.113 -5.553 -22.266 1.00 . A A . 39 PHE HE1 1 1
16 10442 1 1 39 PHE HE2 H 21.360 -9.003 -19.876 1.00 . A A . 39 PHE HE2 1 1
16 10443 1 1 39 PHE HZ H 22.579 -7.908 -21.714 1.00 . A A . 39 PHE HZ 1 1
16 10444 1 1 39 PHE N N 18.564 -4.358 -16.635 1.00 . A A . 39 PHE N 1 1
16 10445 1 1 39 PHE O O 19.084 -2.032 -18.006 1.00 . A A . 39 PHE O 1 1
16 10446 1 1 40 NH2 HN1 H 21.604 -3.605 -18.908 1.00 . A A . 40 NH2 HN1 1 1
16 10447 1 1 40 NH2 HN2 H 21.291 -1.915 -19.089 1.00 . A A . 40 NH2 HN2 1 1
16 10448 1 1 40 NH2 N N 21.036 -2.814 -18.792 1.00 . A A . 40 NH2 N 1 1
17 10449 1 1 1 PRO C C 5.905 -0.694 -27.265 1.00 . A A . 1 PRO C 1 1
17 10450 1 1 1 PRO CA C 5.671 0.232 -28.458 1.00 . A A . 1 PRO CA 1 1
17 10451 1 1 1 PRO CB C 6.920 1.054 -28.754 1.00 . A A . 1 PRO CB 1 1
17 10452 1 1 1 PRO CD C 5.044 2.554 -28.486 1.00 . A A . 1 PRO CD 1 1
17 10453 1 1 1 PRO CG C 6.550 2.452 -28.371 1.00 . A A . 1 PRO CG 1 1
17 10454 1 1 1 PRO HA H 5.419 -0.360 -29.323 1.00 . A A . 1 PRO HA 1 1
17 10455 1 1 1 PRO HB2 H 7.749 0.688 -28.164 1.00 . A A . 1 PRO HB2 1 1
17 10456 1 1 1 PRO HB3 H 7.160 0.985 -29.804 1.00 . A A . 1 PRO HB3 1 1
17 10457 1 1 1 PRO HD2 H 4.657 3.253 -27.760 1.00 . A A . 1 PRO HD2 1 1
17 10458 1 1 1 PRO HD3 H 4.762 2.851 -29.485 1.00 . A A . 1 PRO HD3 1 1
17 10459 1 1 1 PRO HG2 H 6.858 2.647 -27.355 1.00 . A A . 1 PRO HG2 1 1
17 10460 1 1 1 PRO HG3 H 7.022 3.153 -29.043 1.00 . A A . 1 PRO HG3 1 1
17 10461 1 1 1 PRO N N 4.574 1.188 -28.198 1.00 . A A . 1 PRO N 1 1
17 10462 1 1 1 PRO O O 7.043 -1.028 -26.938 1.00 . A A . 1 PRO O 1 1
17 10463 1 1 2 ASP C C 5.649 -1.328 -24.316 1.00 . A A . 2 ASP C 1 1
17 10464 1 1 2 ASP CA C 4.899 -1.994 -25.465 1.00 . A A . 2 ASP CA 1 1
17 10465 1 1 2 ASP CB C 5.587 -3.304 -25.850 1.00 . A A . 2 ASP CB 1 1
17 10466 1 1 2 ASP CG C 4.595 -4.406 -26.164 1.00 . A A . 2 ASP CG 1 1
17 10467 1 1 2 ASP H H 3.936 -0.806 -26.929 1.00 . A A . 2 ASP H 1 1
17 10468 1 1 2 ASP HA H 3.891 -2.208 -25.143 1.00 . A A . 2 ASP HA 1 1
17 10469 1 1 2 ASP HB2 H 6.201 -3.140 -26.723 1.00 . A A . 2 ASP HB2 1 1
17 10470 1 1 2 ASP HB3 H 6.213 -3.631 -25.031 1.00 . A A . 2 ASP HB3 1 1
17 10471 1 1 2 ASP N N 4.816 -1.104 -26.620 1.00 . A A . 2 ASP N 1 1
17 10472 1 1 2 ASP O O 6.630 -0.614 -24.532 1.00 . A A . 2 ASP O 1 1
17 10473 1 1 2 ASP OD1 O 3.819 -4.249 -27.130 1.00 . A A . 2 ASP OD1 1 1
17 10474 1 1 2 ASP OD2 O 4.593 -5.427 -25.444 1.00 . A A . 2 ASP OD2 1 1
17 10475 1 1 3 LYS C C 6.792 -1.971 -21.284 1.00 . A A . 3 LYS C 1 1
17 10476 1 1 3 LYS CA C 5.802 -0.994 -21.914 1.00 . A A . 3 LYS CA 1 1
17 10477 1 1 3 LYS CB C 4.735 -0.599 -20.891 1.00 . A A . 3 LYS CB 1 1
17 10478 1 1 3 LYS CD C 2.607 -0.044 -22.110 1.00 . A A . 3 LYS CD 1 1
17 10479 1 1 3 LYS CE C 1.944 1.019 -22.971 1.00 . A A . 3 LYS CE 1 1
17 10480 1 1 3 LYS CG C 3.814 0.512 -21.371 1.00 . A A . 3 LYS CG 1 1
17 10481 1 1 3 LYS H H 4.402 -2.136 -22.988 1.00 . A A . 3 LYS H 1 1
17 10482 1 1 3 LYS HA H 6.332 -0.113 -22.222 1.00 . A A . 3 LYS HA 1 1
17 10483 1 1 3 LYS HB2 H 4.132 -1.464 -20.665 1.00 . A A . 3 LYS HB2 1 1
17 10484 1 1 3 LYS HB3 H 5.225 -0.266 -19.988 1.00 . A A . 3 LYS HB3 1 1
17 10485 1 1 3 LYS HD2 H 2.927 -0.857 -22.743 1.00 . A A . 3 LYS HD2 1 1
17 10486 1 1 3 LYS HD3 H 1.891 -0.408 -21.387 1.00 . A A . 3 LYS HD3 1 1
17 10487 1 1 3 LYS HE2 H 1.169 1.501 -22.392 1.00 . A A . 3 LYS HE2 1 1
17 10488 1 1 3 LYS HE3 H 2.687 1.751 -23.254 1.00 . A A . 3 LYS HE3 1 1
17 10489 1 1 3 LYS HG2 H 3.471 1.076 -20.515 1.00 . A A . 3 LYS HG2 1 1
17 10490 1 1 3 LYS HG3 H 4.365 1.162 -22.035 1.00 . A A . 3 LYS HG3 1 1
17 10491 1 1 3 LYS HZ1 H 0.459 0.939 -24.437 1.00 . A A . 3 LYS HZ1 1 1
17 10492 1 1 3 LYS HZ2 H 1.128 -0.568 -24.056 1.00 . A A . 3 LYS HZ2 1 1
17 10493 1 1 3 LYS HZ3 H 2.001 0.532 -25.001 1.00 . A A . 3 LYS HZ3 1 1
17 10494 1 1 3 LYS N N 5.181 -1.565 -23.096 1.00 . A A . 3 LYS N 1 1
17 10495 1 1 3 LYS NZ N 1.341 0.440 -24.202 1.00 . A A . 3 LYS NZ 1 1
17 10496 1 1 3 LYS O O 7.738 -1.563 -20.613 1.00 . A A . 3 LYS O 1 1
17 10497 1 1 4 ASP C C 7.725 -4.063 -19.483 1.00 . A A . 4 ASP C 1 1
17 10498 1 1 4 ASP CA C 7.420 -4.313 -20.956 1.00 . A A . 4 ASP CA 1 1
17 10499 1 1 4 ASP CB C 8.722 -4.411 -21.761 1.00 . A A . 4 ASP CB 1 1
17 10500 1 1 4 ASP CG C 9.619 -3.202 -21.578 1.00 . A A . 4 ASP CG 1 1
17 10501 1 1 4 ASP H H 5.782 -3.524 -22.040 1.00 . A A . 4 ASP H 1 1
17 10502 1 1 4 ASP HA H 6.888 -5.249 -21.042 1.00 . A A . 4 ASP HA 1 1
17 10503 1 1 4 ASP HB2 H 9.266 -5.289 -21.444 1.00 . A A . 4 ASP HB2 1 1
17 10504 1 1 4 ASP HB3 H 8.482 -4.502 -22.809 1.00 . A A . 4 ASP HB3 1 1
17 10505 1 1 4 ASP N N 6.558 -3.265 -21.502 1.00 . A A . 4 ASP N 1 1
17 10506 1 1 4 ASP O O 8.795 -4.420 -18.990 1.00 . A A . 4 ASP O 1 1
17 10507 1 1 4 ASP OD1 O 10.285 -3.111 -20.524 1.00 . A A . 4 ASP OD1 1 1
17 10508 1 1 4 ASP OD2 O 9.657 -2.348 -22.488 1.00 . A A . 4 ASP OD2 1 1
17 10509 1 1 5 PHE C C 5.775 -3.706 -16.560 1.00 . A A . 5 PHE C 1 1
17 10510 1 1 5 PHE CA C 6.938 -3.143 -17.371 1.00 . A A . 5 PHE CA 1 1
17 10511 1 1 5 PHE CB C 7.042 -1.631 -17.160 1.00 . A A . 5 PHE CB 1 1
17 10512 1 1 5 PHE CD1 C 7.973 -1.895 -14.844 1.00 . A A . 5 PHE CD1 1 1
17 10513 1 1 5 PHE CD2 C 8.912 -0.223 -16.259 1.00 . A A . 5 PHE CD2 1 1
17 10514 1 1 5 PHE CE1 C 8.849 -1.540 -13.835 1.00 . A A . 5 PHE CE1 1 1
17 10515 1 1 5 PHE CE2 C 9.790 0.139 -15.255 1.00 . A A . 5 PHE CE2 1 1
17 10516 1 1 5 PHE CG C 7.995 -1.242 -16.066 1.00 . A A . 5 PHE CG 1 1
17 10517 1 1 5 PHE CZ C 9.759 -0.521 -14.041 1.00 . A A . 5 PHE CZ 1 1
17 10518 1 1 5 PHE H H 5.946 -3.185 -19.242 1.00 . A A . 5 PHE H 1 1
17 10519 1 1 5 PHE HA H 7.853 -3.608 -17.036 1.00 . A A . 5 PHE HA 1 1
17 10520 1 1 5 PHE HB2 H 7.382 -1.169 -18.074 1.00 . A A . 5 PHE HB2 1 1
17 10521 1 1 5 PHE HB3 H 6.067 -1.242 -16.908 1.00 . A A . 5 PHE HB3 1 1
17 10522 1 1 5 PHE HD1 H 7.262 -2.694 -14.682 1.00 . A A . 5 PHE HD1 1 1
17 10523 1 1 5 PHE HD2 H 8.937 0.295 -17.207 1.00 . A A . 5 PHE HD2 1 1
17 10524 1 1 5 PHE HE1 H 8.821 -2.057 -12.888 1.00 . A A . 5 PHE HE1 1 1
17 10525 1 1 5 PHE HE2 H 10.501 0.936 -15.418 1.00 . A A . 5 PHE HE2 1 1
17 10526 1 1 5 PHE HZ H 10.443 -0.241 -13.254 1.00 . A A . 5 PHE HZ 1 1
17 10527 1 1 5 PHE N N 6.776 -3.444 -18.789 1.00 . A A . 5 PHE N 1 1
17 10528 1 1 5 PHE O O 4.946 -2.959 -16.041 1.00 . A A . 5 PHE O 1 1
17 10529 1 1 6 ILE C C 3.292 -5.116 -16.029 1.00 . A A . 6 ILE C 1 1
17 10530 1 1 6 ILE CA C 4.665 -5.706 -15.703 1.00 . A A . 6 ILE CA 1 1
17 10531 1 1 6 ILE CB C 4.924 -5.612 -14.187 1.00 . A A . 6 ILE CB 1 1
17 10532 1 1 6 ILE CD1 C 6.975 -5.590 -12.680 1.00 . A A . 6 ILE CD1 1 1
17 10533 1 1 6 ILE CG1 C 6.265 -6.258 -13.838 1.00 . A A . 6 ILE CG1 1 1
17 10534 1 1 6 ILE CG2 C 3.795 -6.270 -13.403 1.00 . A A . 6 ILE CG2 1 1
17 10535 1 1 6 ILE H H 6.412 -5.572 -16.884 1.00 . A A . 6 ILE H 1 1
17 10536 1 1 6 ILE HA H 4.672 -6.749 -15.983 1.00 . A A . 6 ILE HA 1 1
17 10537 1 1 6 ILE HB H 4.957 -4.568 -13.920 1.00 . A A . 6 ILE HB 1 1
17 10538 1 1 6 ILE HD11 H 6.426 -4.710 -12.380 1.00 . A A . 6 ILE HD11 1 1
17 10539 1 1 6 ILE HD12 H 7.972 -5.306 -12.984 1.00 . A A . 6 ILE HD12 1 1
17 10540 1 1 6 ILE HD13 H 7.034 -6.278 -11.849 1.00 . A A . 6 ILE HD13 1 1
17 10541 1 1 6 ILE HG12 H 6.101 -7.292 -13.573 1.00 . A A . 6 ILE HG12 1 1
17 10542 1 1 6 ILE HG13 H 6.915 -6.210 -14.700 1.00 . A A . 6 ILE HG13 1 1
17 10543 1 1 6 ILE HG21 H 3.315 -7.016 -14.020 1.00 . A A . 6 ILE HG21 1 1
17 10544 1 1 6 ILE HG22 H 3.072 -5.520 -13.116 1.00 . A A . 6 ILE HG22 1 1
17 10545 1 1 6 ILE HG23 H 4.197 -6.739 -12.518 1.00 . A A . 6 ILE HG23 1 1
17 10546 1 1 6 ILE N N 5.721 -5.034 -16.452 1.00 . A A . 6 ILE N 1 1
17 10547 1 1 6 ILE O O 2.630 -4.539 -15.166 1.00 . A A . 6 ILE O 1 1
17 10548 1 1 7 VAL C C 0.502 -5.809 -17.620 1.00 . A A . 7 VAL C 1 1
17 10549 1 1 7 VAL CA C 1.594 -4.748 -17.728 1.00 . A A . 7 VAL CA 1 1
17 10550 1 1 7 VAL CB C 1.668 -4.245 -19.183 1.00 . A A . 7 VAL CB 1 1
17 10551 1 1 7 VAL CG1 C 0.372 -3.550 -19.576 1.00 . A A . 7 VAL CG1 1 1
17 10552 1 1 7 VAL CG2 C 2.857 -3.313 -19.365 1.00 . A A . 7 VAL CG2 1 1
17 10553 1 1 7 VAL H H 3.445 -5.726 -17.921 1.00 . A A . 7 VAL H 1 1
17 10554 1 1 7 VAL HA H 1.341 -3.917 -17.096 1.00 . A A . 7 VAL HA 1 1
17 10555 1 1 7 VAL HB H 1.803 -5.097 -19.831 1.00 . A A . 7 VAL HB 1 1
17 10556 1 1 7 VAL HG11 H 0.125 -3.801 -20.596 1.00 . A A . 7 VAL HG11 1 1
17 10557 1 1 7 VAL HG12 H 0.496 -2.481 -19.486 1.00 . A A . 7 VAL HG12 1 1
17 10558 1 1 7 VAL HG13 H -0.424 -3.877 -18.922 1.00 . A A . 7 VAL HG13 1 1
17 10559 1 1 7 VAL HG21 H 3.681 -3.863 -19.795 1.00 . A A . 7 VAL HG21 1 1
17 10560 1 1 7 VAL HG22 H 3.152 -2.914 -18.406 1.00 . A A . 7 VAL HG22 1 1
17 10561 1 1 7 VAL HG23 H 2.581 -2.503 -20.023 1.00 . A A . 7 VAL HG23 1 1
17 10562 1 1 7 VAL N N 2.875 -5.264 -17.281 1.00 . A A . 7 VAL N 1 1
17 10563 1 1 7 VAL O O -0.173 -6.125 -18.599 1.00 . A A . 7 VAL O 1 1
17 10564 1 1 8 ASN C C -1.438 -7.117 -14.885 1.00 . A A . 8 ASN C 1 1
17 10565 1 1 8 ASN CA C -0.680 -7.379 -16.186 1.00 . A A . 8 ASN CA 1 1
17 10566 1 1 8 ASN CB C -0.032 -8.764 -16.142 1.00 . A A . 8 ASN CB 1 1
17 10567 1 1 8 ASN CG C 0.582 -9.158 -17.472 1.00 . A A . 8 ASN CG 1 1
17 10568 1 1 8 ASN H H 0.899 -6.063 -15.676 1.00 . A A . 8 ASN H 1 1
17 10569 1 1 8 ASN HA H -1.379 -7.346 -17.008 1.00 . A A . 8 ASN HA 1 1
17 10570 1 1 8 ASN HB2 H 0.746 -8.767 -15.393 1.00 . A A . 8 ASN HB2 1 1
17 10571 1 1 8 ASN HB3 H -0.781 -9.497 -15.880 1.00 . A A . 8 ASN HB3 1 1
17 10572 1 1 8 ASN HD21 H 2.364 -8.518 -16.867 1.00 . A A . 8 ASN HD21 1 1
17 10573 1 1 8 ASN HD22 H 2.304 -9.170 -18.464 1.00 . A A . 8 ASN HD22 1 1
17 10574 1 1 8 ASN N N 0.331 -6.355 -16.420 1.00 . A A . 8 ASN N 1 1
17 10575 1 1 8 ASN ND2 N 1.881 -8.926 -17.615 1.00 . A A . 8 ASN ND2 1 1
17 10576 1 1 8 ASN O O -1.317 -7.874 -13.922 1.00 . A A . 8 ASN O 1 1
17 10577 1 1 8 ASN OD1 O -0.104 -9.665 -18.359 1.00 . A A . 8 ASN OD1 1 1
17 10578 1 1 9 PRO C C -4.377 -6.359 -13.640 1.00 . A A . 9 PRO C 1 1
17 10579 1 1 9 PRO CA C -3.016 -5.668 -13.666 1.00 . A A . 9 PRO CA 1 1
17 10580 1 1 9 PRO CB C -3.184 -4.146 -13.809 1.00 . A A . 9 PRO CB 1 1
17 10581 1 1 9 PRO CD C -2.449 -5.077 -15.924 1.00 . A A . 9 PRO CD 1 1
17 10582 1 1 9 PRO CG C -2.693 -3.788 -15.184 1.00 . A A . 9 PRO CG 1 1
17 10583 1 1 9 PRO HA H -2.484 -5.890 -12.752 1.00 . A A . 9 PRO HA 1 1
17 10584 1 1 9 PRO HB2 H -4.225 -3.887 -13.688 1.00 . A A . 9 PRO HB2 1 1
17 10585 1 1 9 PRO HB3 H -2.601 -3.650 -13.047 1.00 . A A . 9 PRO HB3 1 1
17 10586 1 1 9 PRO HD2 H -3.311 -5.345 -16.515 1.00 . A A . 9 PRO HD2 1 1
17 10587 1 1 9 PRO HD3 H -1.570 -4.995 -16.546 1.00 . A A . 9 PRO HD3 1 1
17 10588 1 1 9 PRO HG2 H -3.445 -3.206 -15.697 1.00 . A A . 9 PRO HG2 1 1
17 10589 1 1 9 PRO HG3 H -1.776 -3.223 -15.106 1.00 . A A . 9 PRO HG3 1 1
17 10590 1 1 9 PRO N N -2.236 -6.034 -14.840 1.00 . A A . 9 PRO N 1 1
17 10591 1 1 9 PRO O O -5.406 -5.717 -13.434 1.00 . A A . 9 PRO O 1 1
17 10592 1 1 10 SER C C -5.480 -9.662 -12.939 1.00 . A A . 10 SER C 1 1
17 10593 1 1 10 SER CA C -5.601 -8.448 -13.853 1.00 . A A . 10 SER CA 1 1
17 10594 1 1 10 SER CB C -5.950 -8.892 -15.274 1.00 . A A . 10 SER CB 1 1
17 10595 1 1 10 SER H H -3.529 -8.126 -14.008 1.00 . A A . 10 SER H 1 1
17 10596 1 1 10 SER HA H -6.382 -7.812 -13.483 1.00 . A A . 10 SER HA 1 1
17 10597 1 1 10 SER HB2 H -6.969 -9.248 -15.298 1.00 . A A . 10 SER HB2 1 1
17 10598 1 1 10 SER HB3 H -5.845 -8.053 -15.947 1.00 . A A . 10 SER HB3 1 1
17 10599 1 1 10 SER HG H -4.394 -9.568 -16.254 1.00 . A A . 10 SER HG 1 1
17 10600 1 1 10 SER N N -4.373 -7.671 -13.851 1.00 . A A . 10 SER N 1 1
17 10601 1 1 10 SER O O -5.973 -10.744 -13.258 1.00 . A A . 10 SER O 1 1
17 10602 1 1 10 SER OG O -5.093 -9.934 -15.708 1.00 . A A . 10 SER OG 1 1
17 10603 1 1 11 ASP C C -4.259 -10.000 -9.466 1.00 . A A . 11 ASP C 1 1
17 10604 1 1 11 ASP CA C -4.639 -10.553 -10.835 1.00 . A A . 11 ASP CA 1 1
17 10605 1 1 11 ASP CB C -3.564 -11.527 -11.325 1.00 . A A . 11 ASP CB 1 1
17 10606 1 1 11 ASP CG C -2.214 -10.860 -11.495 1.00 . A A . 11 ASP CG 1 1
17 10607 1 1 11 ASP H H -4.453 -8.588 -11.601 1.00 . A A . 11 ASP H 1 1
17 10608 1 1 11 ASP HA H -5.576 -11.079 -10.747 1.00 . A A . 11 ASP HA 1 1
17 10609 1 1 11 ASP HB2 H -3.461 -12.330 -10.609 1.00 . A A . 11 ASP HB2 1 1
17 10610 1 1 11 ASP HB3 H -3.866 -11.936 -12.278 1.00 . A A . 11 ASP HB3 1 1
17 10611 1 1 11 ASP N N -4.822 -9.474 -11.799 1.00 . A A . 11 ASP N 1 1
17 10612 1 1 11 ASP O O -3.435 -10.578 -8.758 1.00 . A A . 11 ASP O 1 1
17 10613 1 1 11 ASP OD1 O -2.182 -9.638 -11.745 1.00 . A A . 11 ASP OD1 1 1
17 10614 1 1 11 ASP OD2 O -1.186 -11.562 -11.379 1.00 . A A . 11 ASP OD2 1 1
17 10615 1 1 12 LEU C C -5.654 -7.184 -7.509 1.00 . A A . 12 LEU C 1 1
17 10616 1 1 12 LEU CA C -4.598 -8.242 -7.820 1.00 . A A . 12 LEU CA 1 1
17 10617 1 1 12 LEU CB C -3.205 -7.611 -7.822 1.00 . A A . 12 LEU CB 1 1
17 10618 1 1 12 LEU CD1 C -3.476 -6.704 -5.506 1.00 . A A . 12 LEU CD1 1 1
17 10619 1 1 12 LEU CD2 C -2.241 -8.849 -5.871 1.00 . A A . 12 LEU CD2 1 1
17 10620 1 1 12 LEU CG C -2.561 -7.475 -6.443 1.00 . A A . 12 LEU CG 1 1
17 10621 1 1 12 LEU H H -5.513 -8.465 -9.708 1.00 . A A . 12 LEU H 1 1
17 10622 1 1 12 LEU HA H -4.637 -9.006 -7.057 1.00 . A A . 12 LEU HA 1 1
17 10623 1 1 12 LEU HB2 H -2.560 -8.216 -8.442 1.00 . A A . 12 LEU HB2 1 1
17 10624 1 1 12 LEU HB3 H -3.278 -6.626 -8.258 1.00 . A A . 12 LEU HB3 1 1
17 10625 1 1 12 LEU HD11 H -4.404 -7.243 -5.388 1.00 . A A . 12 LEU HD11 1 1
17 10626 1 1 12 LEU HD12 H -3.678 -5.729 -5.922 1.00 . A A . 12 LEU HD12 1 1
17 10627 1 1 12 LEU HD13 H -2.997 -6.594 -4.544 1.00 . A A . 12 LEU HD13 1 1
17 10628 1 1 12 LEU HD21 H -2.853 -9.593 -6.361 1.00 . A A . 12 LEU HD21 1 1
17 10629 1 1 12 LEU HD22 H -2.447 -8.854 -4.811 1.00 . A A . 12 LEU HD22 1 1
17 10630 1 1 12 LEU HD23 H -1.198 -9.074 -6.037 1.00 . A A . 12 LEU HD23 1 1
17 10631 1 1 12 LEU HG H -1.636 -6.925 -6.536 1.00 . A A . 12 LEU HG 1 1
17 10632 1 1 12 LEU N N -4.867 -8.877 -9.102 1.00 . A A . 12 LEU N 1 1
17 10633 1 1 12 LEU O O -5.345 -5.997 -7.396 1.00 . A A . 12 LEU O 1 1
17 10634 1 1 13 VAL C C -9.146 -7.449 -6.381 1.00 . A A . 13 VAL C 1 1
17 10635 1 1 13 VAL CA C -8.001 -6.715 -7.073 1.00 . A A . 13 VAL CA 1 1
17 10636 1 1 13 VAL CB C -8.525 -6.037 -8.355 1.00 . A A . 13 VAL CB 1 1
17 10637 1 1 13 VAL CG1 C -9.019 -7.077 -9.350 1.00 . A A . 13 VAL CG1 1 1
17 10638 1 1 13 VAL CG2 C -9.624 -5.037 -8.024 1.00 . A A . 13 VAL CG2 1 1
17 10639 1 1 13 VAL H H -7.084 -8.579 -7.473 1.00 . A A . 13 VAL H 1 1
17 10640 1 1 13 VAL HA H -7.628 -5.946 -6.412 1.00 . A A . 13 VAL HA 1 1
17 10641 1 1 13 VAL HB H -7.706 -5.501 -8.811 1.00 . A A . 13 VAL HB 1 1
17 10642 1 1 13 VAL HG11 H -10.097 -7.126 -9.313 1.00 . A A . 13 VAL HG11 1 1
17 10643 1 1 13 VAL HG12 H -8.606 -8.041 -9.099 1.00 . A A . 13 VAL HG12 1 1
17 10644 1 1 13 VAL HG13 H -8.706 -6.798 -10.347 1.00 . A A . 13 VAL HG13 1 1
17 10645 1 1 13 VAL HG21 H -10.118 -4.732 -8.935 1.00 . A A . 13 VAL HG21 1 1
17 10646 1 1 13 VAL HG22 H -9.190 -4.172 -7.543 1.00 . A A . 13 VAL HG22 1 1
17 10647 1 1 13 VAL HG23 H -10.342 -5.496 -7.361 1.00 . A A . 13 VAL HG23 1 1
17 10648 1 1 13 VAL N N -6.900 -7.623 -7.371 1.00 . A A . 13 VAL N 1 1
17 10649 1 1 13 VAL O O -10.144 -7.803 -7.010 1.00 . A A . 13 VAL O 1 1
17 10650 1 1 14 LEU C C -9.742 -8.238 -2.807 1.00 . A A . 14 LEU C 1 1
17 10651 1 1 14 LEU CA C -10.019 -8.362 -4.301 1.00 . A A . 14 LEU CA 1 1
17 10652 1 1 14 LEU CB C -10.088 -9.836 -4.703 1.00 . A A . 14 LEU CB 1 1
17 10653 1 1 14 LEU CD1 C -8.996 -12.078 -4.452 1.00 . A A . 14 LEU CD1 1 1
17 10654 1 1 14 LEU CD2 C -7.940 -10.329 -5.896 1.00 . A A . 14 LEU CD2 1 1
17 10655 1 1 14 LEU CG C -8.757 -10.588 -4.639 1.00 . A A . 14 LEU CG 1 1
17 10656 1 1 14 LEU H H -8.183 -7.367 -4.632 1.00 . A A . 14 LEU H 1 1
17 10657 1 1 14 LEU HA H -10.966 -7.895 -4.518 1.00 . A A . 14 LEU HA 1 1
17 10658 1 1 14 LEU HB2 H -10.791 -10.332 -4.049 1.00 . A A . 14 LEU HB2 1 1
17 10659 1 1 14 LEU HB3 H -10.461 -9.896 -5.714 1.00 . A A . 14 LEU HB3 1 1
17 10660 1 1 14 LEU HD11 H -8.238 -12.485 -3.799 1.00 . A A . 14 LEU HD11 1 1
17 10661 1 1 14 LEU HD12 H -8.946 -12.574 -5.412 1.00 . A A . 14 LEU HD12 1 1
17 10662 1 1 14 LEU HD13 H -9.971 -12.236 -4.015 1.00 . A A . 14 LEU HD13 1 1
17 10663 1 1 14 LEU HD21 H -7.248 -9.520 -5.715 1.00 . A A . 14 LEU HD21 1 1
17 10664 1 1 14 LEU HD22 H -8.602 -10.063 -6.707 1.00 . A A . 14 LEU HD22 1 1
17 10665 1 1 14 LEU HD23 H -7.391 -11.222 -6.158 1.00 . A A . 14 LEU HD23 1 1
17 10666 1 1 14 LEU HG H -8.191 -10.232 -3.791 1.00 . A A . 14 LEU HG 1 1
17 10667 1 1 14 LEU N N -8.997 -7.673 -5.080 1.00 . A A . 14 LEU N 1 1
17 10668 1 1 14 LEU O O -9.323 -9.198 -2.160 1.00 . A A . 14 LEU O 1 1
17 10669 1 1 15 ASP C C -10.182 -5.378 -0.474 1.00 . A A . 15 ASP C 1 1
17 10670 1 1 15 ASP CA C -9.762 -6.797 -0.845 1.00 . A A . 15 ASP CA 1 1
17 10671 1 1 15 ASP CB C -8.289 -7.013 -0.488 1.00 . A A . 15 ASP CB 1 1
17 10672 1 1 15 ASP CG C -8.102 -7.462 0.947 1.00 . A A . 15 ASP CG 1 1
17 10673 1 1 15 ASP H H -10.317 -6.324 -2.832 1.00 . A A . 15 ASP H 1 1
17 10674 1 1 15 ASP HA H -10.365 -7.496 -0.286 1.00 . A A . 15 ASP HA 1 1
17 10675 1 1 15 ASP HB2 H -7.876 -7.770 -1.139 1.00 . A A . 15 ASP HB2 1 1
17 10676 1 1 15 ASP HB3 H -7.752 -6.088 -0.631 1.00 . A A . 15 ASP HB3 1 1
17 10677 1 1 15 ASP N N -9.982 -7.049 -2.263 1.00 . A A . 15 ASP N 1 1
17 10678 1 1 15 ASP O O -9.537 -4.722 0.345 1.00 . A A . 15 ASP O 1 1
17 10679 1 1 15 ASP OD1 O -8.120 -6.597 1.847 1.00 . A A . 15 ASP OD1 1 1
17 10680 1 1 15 ASP OD2 O -7.938 -8.681 1.171 1.00 . A A . 15 ASP OD2 1 1
17 10681 1 1 16 ASN C C -10.710 -2.515 -1.123 1.00 . A A . 16 ASN C 1 1
17 10682 1 1 16 ASN CA C -11.773 -3.567 -0.816 1.00 . A A . 16 ASN CA 1 1
17 10683 1 1 16 ASN CB C -12.223 -3.447 0.642 1.00 . A A . 16 ASN CB 1 1
17 10684 1 1 16 ASN CG C -13.528 -2.690 0.783 1.00 . A A . 16 ASN CG 1 1
17 10685 1 1 16 ASN H H -11.737 -5.478 -1.726 1.00 . A A . 16 ASN H 1 1
17 10686 1 1 16 ASN HA H -12.622 -3.399 -1.461 1.00 . A A . 16 ASN HA 1 1
17 10687 1 1 16 ASN HB2 H -12.356 -4.437 1.052 1.00 . A A . 16 ASN HB2 1 1
17 10688 1 1 16 ASN HB3 H -11.463 -2.927 1.206 1.00 . A A . 16 ASN HB3 1 1
17 10689 1 1 16 ASN HD21 H -13.183 -2.407 2.721 1.00 . A A . 16 ASN HD21 1 1
17 10690 1 1 16 ASN HD22 H -14.657 -1.740 2.116 1.00 . A A . 16 ASN HD22 1 1
17 10691 1 1 16 ASN N N -11.267 -4.908 -1.083 1.00 . A A . 16 ASN N 1 1
17 10692 1 1 16 ASN ND2 N -13.818 -2.233 1.996 1.00 . A A . 16 ASN ND2 1 1
17 10693 1 1 16 ASN O O -10.564 -1.533 -0.395 1.00 . A A . 16 ASN O 1 1
17 10694 1 1 16 ASN OD1 O -14.270 -2.519 -0.186 1.00 . A A . 16 ASN OD1 1 1
17 10695 1 1 17 LYS C C -7.886 -1.633 -1.499 1.00 . A A . 17 LYS C 1 1
17 10696 1 1 17 LYS CA C -8.917 -1.805 -2.610 1.00 . A A . 17 LYS CA 1 1
17 10697 1 1 17 LYS CB C -9.514 -0.449 -2.985 1.00 . A A . 17 LYS CB 1 1
17 10698 1 1 17 LYS CD C -10.612 0.961 -4.752 1.00 . A A . 17 LYS CD 1 1
17 10699 1 1 17 LYS CE C -12.027 1.290 -4.305 1.00 . A A . 17 LYS CE 1 1
17 10700 1 1 17 LYS CG C -10.209 -0.444 -4.337 1.00 . A A . 17 LYS CG 1 1
17 10701 1 1 17 LYS H H -10.132 -3.533 -2.744 1.00 . A A . 17 LYS H 1 1
17 10702 1 1 17 LYS HA H -8.424 -2.224 -3.473 1.00 . A A . 17 LYS HA 1 1
17 10703 1 1 17 LYS HB2 H -10.234 -0.165 -2.233 1.00 . A A . 17 LYS HB2 1 1
17 10704 1 1 17 LYS HB3 H -8.722 0.287 -3.009 1.00 . A A . 17 LYS HB3 1 1
17 10705 1 1 17 LYS HD2 H -9.930 1.668 -4.304 1.00 . A A . 17 LYS HD2 1 1
17 10706 1 1 17 LYS HD3 H -10.556 1.038 -5.828 1.00 . A A . 17 LYS HD3 1 1
17 10707 1 1 17 LYS HE2 H -12.722 0.746 -4.926 1.00 . A A . 17 LYS HE2 1 1
17 10708 1 1 17 LYS HE3 H -12.146 0.980 -3.277 1.00 . A A . 17 LYS HE3 1 1
17 10709 1 1 17 LYS HG2 H -9.536 -0.849 -5.078 1.00 . A A . 17 LYS HG2 1 1
17 10710 1 1 17 LYS HG3 H -11.095 -1.060 -4.277 1.00 . A A . 17 LYS HG3 1 1
17 10711 1 1 17 LYS HZ1 H -12.166 3.208 -3.490 1.00 . A A . 17 LYS HZ1 1 1
17 10712 1 1 17 LYS HZ2 H -13.306 2.894 -4.700 1.00 . A A . 17 LYS HZ2 1 1
17 10713 1 1 17 LYS HZ3 H -11.693 3.186 -5.115 1.00 . A A . 17 LYS HZ3 1 1
17 10714 1 1 17 LYS N N -9.969 -2.731 -2.204 1.00 . A A . 17 LYS N 1 1
17 10715 1 1 17 LYS NZ N -12.318 2.746 -4.410 1.00 . A A . 17 LYS NZ 1 1
17 10716 1 1 17 LYS O O -7.358 -0.541 -1.289 1.00 . A A . 17 LYS O 1 1
17 10717 1 1 18 ALA C C -5.229 -2.910 -0.217 1.00 . A A . 18 ALA C 1 1
17 10718 1 1 18 ALA CA C -6.649 -2.702 0.299 1.00 . A A . 18 ALA CA 1 1
17 10719 1 1 18 ALA CB C -7.000 -3.764 1.330 1.00 . A A . 18 ALA CB 1 1
17 10720 1 1 18 ALA H H -8.064 -3.556 -1.006 1.00 . A A . 18 ALA H 1 1
17 10721 1 1 18 ALA HA H -6.713 -1.739 0.774 1.00 . A A . 18 ALA HA 1 1
17 10722 1 1 18 ALA HB1 H -7.282 -4.676 0.825 1.00 . A A . 18 ALA HB1 1 1
17 10723 1 1 18 ALA HB2 H -7.824 -3.418 1.936 1.00 . A A . 18 ALA HB2 1 1
17 10724 1 1 18 ALA HB3 H -6.142 -3.951 1.959 1.00 . A A . 18 ALA HB3 1 1
17 10725 1 1 18 ALA N N -7.610 -2.721 -0.792 1.00 . A A . 18 ALA N 1 1
17 10726 1 1 18 ALA O O -4.374 -2.034 -0.081 1.00 . A A . 18 ALA O 1 1
17 10727 1 1 19 ALA C C -3.269 -3.440 -2.460 1.00 . A A . 19 ALA C 1 1
17 10728 1 1 19 ALA CA C -3.670 -4.400 -1.345 1.00 . A A . 19 ALA CA 1 1
17 10729 1 1 19 ALA CB C -3.649 -5.835 -1.849 1.00 . A A . 19 ALA CB 1 1
17 10730 1 1 19 ALA H H -5.709 -4.730 -0.886 1.00 . A A . 19 ALA H 1 1
17 10731 1 1 19 ALA HA H -2.955 -4.317 -0.540 1.00 . A A . 19 ALA HA 1 1
17 10732 1 1 19 ALA HB1 H -2.887 -5.939 -2.607 1.00 . A A . 19 ALA HB1 1 1
17 10733 1 1 19 ALA HB2 H -4.612 -6.082 -2.272 1.00 . A A . 19 ALA HB2 1 1
17 10734 1 1 19 ALA HB3 H -3.433 -6.502 -1.028 1.00 . A A . 19 ALA HB3 1 1
17 10735 1 1 19 ALA N N -4.986 -4.074 -0.809 1.00 . A A . 19 ALA N 1 1
17 10736 1 1 19 ALA O O -2.090 -3.325 -2.795 1.00 . A A . 19 ALA O 1 1
17 10737 1 1 20 LEU C C -2.980 -0.745 -3.668 1.00 . A A . 20 LEU C 1 1
17 10738 1 1 20 LEU CA C -3.987 -1.802 -4.111 1.00 . A A . 20 LEU CA 1 1
17 10739 1 1 20 LEU CB C -5.289 -1.134 -4.562 1.00 . A A . 20 LEU CB 1 1
17 10740 1 1 20 LEU CD1 C -4.469 -0.524 -6.852 1.00 . A A . 20 LEU CD1 1 1
17 10741 1 1 20 LEU CD2 C -5.716 -2.664 -6.502 1.00 . A A . 20 LEU CD2 1 1
17 10742 1 1 20 LEU CG C -5.572 -1.214 -6.063 1.00 . A A . 20 LEU CG 1 1
17 10743 1 1 20 LEU H H -5.172 -2.882 -2.729 1.00 . A A . 20 LEU H 1 1
17 10744 1 1 20 LEU HA H -3.569 -2.351 -4.940 1.00 . A A . 20 LEU HA 1 1
17 10745 1 1 20 LEU HB2 H -6.109 -1.602 -4.037 1.00 . A A . 20 LEU HB2 1 1
17 10746 1 1 20 LEU HB3 H -5.253 -0.091 -4.282 1.00 . A A . 20 LEU HB3 1 1
17 10747 1 1 20 LEU HD11 H -3.623 -1.188 -6.943 1.00 . A A . 20 LEU HD11 1 1
17 10748 1 1 20 LEU HD12 H -4.168 0.376 -6.337 1.00 . A A . 20 LEU HD12 1 1
17 10749 1 1 20 LEU HD13 H -4.835 -0.270 -7.836 1.00 . A A . 20 LEU HD13 1 1
17 10750 1 1 20 LEU HD21 H -6.485 -2.736 -7.256 1.00 . A A . 20 LEU HD21 1 1
17 10751 1 1 20 LEU HD22 H -5.988 -3.271 -5.651 1.00 . A A . 20 LEU HD22 1 1
17 10752 1 1 20 LEU HD23 H -4.778 -3.011 -6.908 1.00 . A A . 20 LEU HD23 1 1
17 10753 1 1 20 LEU HG H -6.501 -0.705 -6.276 1.00 . A A . 20 LEU HG 1 1
17 10754 1 1 20 LEU N N -4.250 -2.750 -3.035 1.00 . A A . 20 LEU N 1 1
17 10755 1 1 20 LEU O O -2.207 -0.233 -4.476 1.00 . A A . 20 LEU O 1 1
17 10756 1 1 21 ARG C C -0.900 -0.102 -1.152 1.00 . A A . 21 ARG C 1 1
17 10757 1 1 21 ARG CA C -2.086 0.564 -1.828 1.00 . A A . 21 ARG CA 1 1
17 10758 1 1 21 ARG CB C -2.820 1.472 -0.839 1.00 . A A . 21 ARG CB 1 1
17 10759 1 1 21 ARG CD C -2.541 3.106 1.047 1.00 . A A . 21 ARG CD 1 1
17 10760 1 1 21 ARG CG C -1.939 2.553 -0.233 1.00 . A A . 21 ARG CG 1 1
17 10761 1 1 21 ARG CZ C -1.638 5.393 1.215 1.00 . A A . 21 ARG CZ 1 1
17 10762 1 1 21 ARG H H -3.630 -0.864 -1.785 1.00 . A A . 21 ARG H 1 1
17 10763 1 1 21 ARG HA H -1.727 1.153 -2.644 1.00 . A A . 21 ARG HA 1 1
17 10764 1 1 21 ARG HB2 H -3.641 1.954 -1.351 1.00 . A A . 21 ARG HB2 1 1
17 10765 1 1 21 ARG HB3 H -3.214 0.867 -0.037 1.00 . A A . 21 ARG HB3 1 1
17 10766 1 1 21 ARG HD2 H -3.507 3.533 0.822 1.00 . A A . 21 ARG HD2 1 1
17 10767 1 1 21 ARG HD3 H -2.662 2.297 1.752 1.00 . A A . 21 ARG HD3 1 1
17 10768 1 1 21 ARG HE H -1.147 3.879 2.419 1.00 . A A . 21 ARG HE 1 1
17 10769 1 1 21 ARG HG2 H -0.970 2.130 -0.010 1.00 . A A . 21 ARG HG2 1 1
17 10770 1 1 21 ARG HG3 H -1.829 3.356 -0.947 1.00 . A A . 21 ARG HG3 1 1
17 10771 1 1 21 ARG HH11 H -2.965 5.124 -0.288 1.00 . A A . 21 ARG HH11 1 1
17 10772 1 1 21 ARG HH12 H -2.317 6.723 -0.149 1.00 . A A . 21 ARG HH12 1 1
17 10773 1 1 21 ARG HH21 H -0.296 5.983 2.605 1.00 . A A . 21 ARG HH21 1 1
17 10774 1 1 21 ARG HH22 H -0.800 7.211 1.494 1.00 . A A . 21 ARG HH22 1 1
17 10775 1 1 21 ARG N N -2.995 -0.425 -2.378 1.00 . A A . 21 ARG N 1 1
17 10776 1 1 21 ARG NE N -1.698 4.136 1.650 1.00 . A A . 21 ARG NE 1 1
17 10777 1 1 21 ARG NH1 N -2.366 5.777 0.173 1.00 . A A . 21 ARG NH1 1 1
17 10778 1 1 21 ARG NH2 N -0.847 6.267 1.821 1.00 . A A . 21 ARG NH2 1 1
17 10779 1 1 21 ARG O O 0.205 0.440 -1.136 1.00 . A A . 21 ARG O 1 1
17 10780 1 1 22 ASP C C 0.897 -2.588 -0.951 1.00 . A A . 22 ASP C 1 1
17 10781 1 1 22 ASP CA C -0.075 -2.029 0.068 1.00 . A A . 22 ASP CA 1 1
17 10782 1 1 22 ASP CB C -0.663 -3.156 0.920 1.00 . A A . 22 ASP CB 1 1
17 10783 1 1 22 ASP CG C 0.390 -3.855 1.759 1.00 . A A . 22 ASP CG 1 1
17 10784 1 1 22 ASP H H -2.028 -1.666 -0.652 1.00 . A A . 22 ASP H 1 1
17 10785 1 1 22 ASP HA H 0.454 -1.343 0.700 1.00 . A A . 22 ASP HA 1 1
17 10786 1 1 22 ASP HB2 H -1.410 -2.746 1.584 1.00 . A A . 22 ASP HB2 1 1
17 10787 1 1 22 ASP HB3 H -1.123 -3.886 0.271 1.00 . A A . 22 ASP HB3 1 1
17 10788 1 1 22 ASP N N -1.131 -1.285 -0.600 1.00 . A A . 22 ASP N 1 1
17 10789 1 1 22 ASP O O 2.102 -2.659 -0.706 1.00 . A A . 22 ASP O 1 1
17 10790 1 1 22 ASP OD1 O 1.006 -3.188 2.617 1.00 . A A . 22 ASP OD1 1 1
17 10791 1 1 22 ASP OD2 O 0.597 -5.070 1.558 1.00 . A A . 22 ASP OD2 1 1
17 10792 1 1 23 TYR C C 2.214 -2.432 -3.590 1.00 . A A . 23 TYR C 1 1
17 10793 1 1 23 TYR CA C 1.198 -3.484 -3.181 1.00 . A A . 23 TYR CA 1 1
17 10794 1 1 23 TYR CB C 0.337 -3.890 -4.378 1.00 . A A . 23 TYR CB 1 1
17 10795 1 1 23 TYR CD1 C 2.019 -5.560 -5.250 1.00 . A A . 23 TYR CD1 1 1
17 10796 1 1 23 TYR CD2 C 0.968 -4.099 -6.813 1.00 . A A . 23 TYR CD2 1 1
17 10797 1 1 23 TYR CE1 C 2.740 -6.144 -6.274 1.00 . A A . 23 TYR CE1 1 1
17 10798 1 1 23 TYR CE2 C 1.685 -4.678 -7.843 1.00 . A A . 23 TYR CE2 1 1
17 10799 1 1 23 TYR CG C 1.123 -4.528 -5.502 1.00 . A A . 23 TYR CG 1 1
17 10800 1 1 23 TYR CZ C 2.569 -5.700 -7.568 1.00 . A A . 23 TYR CZ 1 1
17 10801 1 1 23 TYR H H -0.592 -2.857 -2.245 1.00 . A A . 23 TYR H 1 1
17 10802 1 1 23 TYR HA H 1.722 -4.344 -2.805 1.00 . A A . 23 TYR HA 1 1
17 10803 1 1 23 TYR HB2 H -0.408 -4.600 -4.052 1.00 . A A . 23 TYR HB2 1 1
17 10804 1 1 23 TYR HB3 H -0.157 -3.014 -4.773 1.00 . A A . 23 TYR HB3 1 1
17 10805 1 1 23 TYR HD1 H 2.151 -5.905 -4.236 1.00 . A A . 23 TYR HD1 1 1
17 10806 1 1 23 TYR HD2 H 0.275 -3.298 -7.026 1.00 . A A . 23 TYR HD2 1 1
17 10807 1 1 23 TYR HE1 H 3.432 -6.945 -6.060 1.00 . A A . 23 TYR HE1 1 1
17 10808 1 1 23 TYR HE2 H 1.550 -4.330 -8.857 1.00 . A A . 23 TYR HE2 1 1
17 10809 1 1 23 TYR HH H 3.343 -7.227 -8.444 1.00 . A A . 23 TYR HH 1 1
17 10810 1 1 23 TYR N N 0.371 -2.959 -2.106 1.00 . A A . 23 TYR N 1 1
17 10811 1 1 23 TYR O O 3.337 -2.749 -3.982 1.00 . A A . 23 TYR O 1 1
17 10812 1 1 23 TYR OH O 3.283 -6.280 -8.592 1.00 . A A . 23 TYR OH 1 1
17 10813 1 1 24 LEU C C 3.630 0.216 -2.637 1.00 . A A . 24 LEU C 1 1
17 10814 1 1 24 LEU CA C 2.674 -0.058 -3.791 1.00 . A A . 24 LEU CA 1 1
17 10815 1 1 24 LEU CB C 1.846 1.190 -4.100 1.00 . A A . 24 LEU CB 1 1
17 10816 1 1 24 LEU CD1 C 3.217 2.052 -6.014 1.00 . A A . 24 LEU CD1 1 1
17 10817 1 1 24 LEU CD2 C 1.766 3.618 -4.713 1.00 . A A . 24 LEU CD2 1 1
17 10818 1 1 24 LEU CG C 2.643 2.377 -4.644 1.00 . A A . 24 LEU CG 1 1
17 10819 1 1 24 LEU H H 0.908 -0.996 -3.133 1.00 . A A . 24 LEU H 1 1
17 10820 1 1 24 LEU HA H 3.244 -0.329 -4.657 1.00 . A A . 24 LEU HA 1 1
17 10821 1 1 24 LEU HB2 H 1.092 0.926 -4.826 1.00 . A A . 24 LEU HB2 1 1
17 10822 1 1 24 LEU HB3 H 1.354 1.503 -3.191 1.00 . A A . 24 LEU HB3 1 1
17 10823 1 1 24 LEU HD11 H 3.927 2.814 -6.298 1.00 . A A . 24 LEU HD11 1 1
17 10824 1 1 24 LEU HD12 H 2.419 2.016 -6.741 1.00 . A A . 24 LEU HD12 1 1
17 10825 1 1 24 LEU HD13 H 3.713 1.093 -5.979 1.00 . A A . 24 LEU HD13 1 1
17 10826 1 1 24 LEU HD21 H 1.491 3.921 -3.714 1.00 . A A . 24 LEU HD21 1 1
17 10827 1 1 24 LEU HD22 H 0.874 3.398 -5.280 1.00 . A A . 24 LEU HD22 1 1
17 10828 1 1 24 LEU HD23 H 2.310 4.417 -5.194 1.00 . A A . 24 LEU HD23 1 1
17 10829 1 1 24 LEU HG H 3.468 2.586 -3.978 1.00 . A A . 24 LEU HG 1 1
17 10830 1 1 24 LEU N N 1.810 -1.176 -3.467 1.00 . A A . 24 LEU N 1 1
17 10831 1 1 24 LEU O O 4.737 0.716 -2.837 1.00 . A A . 24 LEU O 1 1
17 10832 1 1 25 ARG C C 5.039 -1.031 -0.095 1.00 . A A . 25 ARG C 1 1
17 10833 1 1 25 ARG CA C 4.005 0.079 -0.239 1.00 . A A . 25 ARG CA 1 1
17 10834 1 1 25 ARG CB C 3.121 0.137 1.008 1.00 . A A . 25 ARG CB 1 1
17 10835 1 1 25 ARG CD C 2.892 2.054 2.621 1.00 . A A . 25 ARG CD 1 1
17 10836 1 1 25 ARG CG C 3.757 0.888 2.169 1.00 . A A . 25 ARG CG 1 1
17 10837 1 1 25 ARG CZ C 3.229 4.404 3.286 1.00 . A A . 25 ARG CZ 1 1
17 10838 1 1 25 ARG H H 2.304 -0.518 -1.333 1.00 . A A . 25 ARG H 1 1
17 10839 1 1 25 ARG HA H 4.515 1.015 -0.351 1.00 . A A . 25 ARG HA 1 1
17 10840 1 1 25 ARG HB2 H 2.192 0.626 0.755 1.00 . A A . 25 ARG HB2 1 1
17 10841 1 1 25 ARG HB3 H 2.910 -0.872 1.334 1.00 . A A . 25 ARG HB3 1 1
17 10842 1 1 25 ARG HD2 H 2.305 2.398 1.783 1.00 . A A . 25 ARG HD2 1 1
17 10843 1 1 25 ARG HD3 H 2.233 1.714 3.407 1.00 . A A . 25 ARG HD3 1 1
17 10844 1 1 25 ARG HE H 4.630 2.985 3.351 1.00 . A A . 25 ARG HE 1 1
17 10845 1 1 25 ARG HG2 H 3.886 0.208 2.997 1.00 . A A . 25 ARG HG2 1 1
17 10846 1 1 25 ARG HG3 H 4.718 1.265 1.856 1.00 . A A . 25 ARG HG3 1 1
17 10847 1 1 25 ARG HH11 H 1.361 3.975 2.638 1.00 . A A . 25 ARG HH11 1 1
17 10848 1 1 25 ARG HH12 H 1.622 5.620 3.111 1.00 . A A . 25 ARG HH12 1 1
17 10849 1 1 25 ARG HH21 H 4.976 5.149 3.977 1.00 . A A . 25 ARG HH21 1 1
17 10850 1 1 25 ARG HH22 H 3.674 6.287 3.870 1.00 . A A . 25 ARG HH22 1 1
17 10851 1 1 25 ARG N N 3.192 -0.121 -1.426 1.00 . A A . 25 ARG N 1 1
17 10852 1 1 25 ARG NE N 3.696 3.168 3.123 1.00 . A A . 25 ARG NE 1 1
17 10853 1 1 25 ARG NH1 N 1.967 4.689 2.987 1.00 . A A . 25 ARG NH1 1 1
17 10854 1 1 25 ARG NH2 N 4.025 5.357 3.749 1.00 . A A . 25 ARG NH2 1 1
17 10855 1 1 25 ARG O O 6.094 -0.839 0.509 1.00 . A A . 25 ARG O 1 1
17 10856 1 1 26 GLN C C 6.333 -3.562 -1.928 1.00 . A A . 26 GLN C 1 1
17 10857 1 1 26 GLN CA C 5.621 -3.338 -0.594 1.00 . A A . 26 GLN CA 1 1
17 10858 1 1 26 GLN CB C 4.849 -4.596 -0.196 1.00 . A A . 26 GLN CB 1 1
17 10859 1 1 26 GLN CD C 4.835 -6.052 1.870 1.00 . A A . 26 GLN CD 1 1
17 10860 1 1 26 GLN CG C 4.550 -4.679 1.293 1.00 . A A . 26 GLN CG 1 1
17 10861 1 1 26 GLN H H 3.878 -2.286 -1.119 1.00 . A A . 26 GLN H 1 1
17 10862 1 1 26 GLN HA H 6.357 -3.127 0.157 1.00 . A A . 26 GLN HA 1 1
17 10863 1 1 26 GLN HB2 H 3.909 -4.612 -0.730 1.00 . A A . 26 GLN HB2 1 1
17 10864 1 1 26 GLN HB3 H 5.427 -5.464 -0.474 1.00 . A A . 26 GLN HB3 1 1
17 10865 1 1 26 GLN HE21 H 2.897 -6.496 1.830 1.00 . A A . 26 GLN HE21 1 1
17 10866 1 1 26 GLN HE22 H 3.938 -7.734 2.437 1.00 . A A . 26 GLN HE22 1 1
17 10867 1 1 26 GLN HG2 H 5.163 -3.956 1.810 1.00 . A A . 26 GLN HG2 1 1
17 10868 1 1 26 GLN HG3 H 3.509 -4.446 1.452 1.00 . A A . 26 GLN HG3 1 1
17 10869 1 1 26 GLN N N 4.728 -2.194 -0.656 1.00 . A A . 26 GLN N 1 1
17 10870 1 1 26 GLN NE2 N 3.784 -6.840 2.065 1.00 . A A . 26 GLN NE2 1 1
17 10871 1 1 26 GLN O O 7.242 -4.388 -2.021 1.00 . A A . 26 GLN O 1 1
17 10872 1 1 26 GLN OE1 O 5.985 -6.402 2.134 1.00 . A A . 26 GLN OE1 1 1
17 10873 1 1 27 ILE C C 8.046 -2.820 -4.193 1.00 . A A . 27 ILE C 1 1
17 10874 1 1 27 ILE CA C 6.529 -2.954 -4.278 1.00 . A A . 27 ILE CA 1 1
17 10875 1 1 27 ILE CB C 5.953 -1.905 -5.264 1.00 . A A . 27 ILE CB 1 1
17 10876 1 1 27 ILE CD1 C 4.653 -3.601 -6.647 1.00 . A A . 27 ILE CD1 1 1
17 10877 1 1 27 ILE CG1 C 5.728 -2.536 -6.638 1.00 . A A . 27 ILE CG1 1 1
17 10878 1 1 27 ILE CG2 C 6.855 -0.679 -5.380 1.00 . A A . 27 ILE CG2 1 1
17 10879 1 1 27 ILE H H 5.195 -2.182 -2.830 1.00 . A A . 27 ILE H 1 1
17 10880 1 1 27 ILE HA H 6.291 -3.938 -4.658 1.00 . A A . 27 ILE HA 1 1
17 10881 1 1 27 ILE HB H 5.006 -1.575 -4.873 1.00 . A A . 27 ILE HB 1 1
17 10882 1 1 27 ILE HD11 H 4.444 -3.895 -7.665 1.00 . A A . 27 ILE HD11 1 1
17 10883 1 1 27 ILE HD12 H 3.754 -3.208 -6.193 1.00 . A A . 27 ILE HD12 1 1
17 10884 1 1 27 ILE HD13 H 4.992 -4.460 -6.086 1.00 . A A . 27 ILE HD13 1 1
17 10885 1 1 27 ILE HG12 H 5.435 -1.766 -7.337 1.00 . A A . 27 ILE HG12 1 1
17 10886 1 1 27 ILE HG13 H 6.649 -2.990 -6.974 1.00 . A A . 27 ILE HG13 1 1
17 10887 1 1 27 ILE HG21 H 7.013 -0.255 -4.401 1.00 . A A . 27 ILE HG21 1 1
17 10888 1 1 27 ILE HG22 H 6.386 0.054 -6.018 1.00 . A A . 27 ILE HG22 1 1
17 10889 1 1 27 ILE HG23 H 7.805 -0.969 -5.804 1.00 . A A . 27 ILE HG23 1 1
17 10890 1 1 27 ILE N N 5.921 -2.826 -2.958 1.00 . A A . 27 ILE N 1 1
17 10891 1 1 27 ILE O O 8.788 -3.584 -4.810 1.00 . A A . 27 ILE O 1 1
17 10892 1 1 28 ASN C C 10.509 -2.531 -2.202 1.00 . A A . 28 ASN C 1 1
17 10893 1 1 28 ASN CA C 9.917 -1.592 -3.244 1.00 . A A . 28 ASN CA 1 1
17 10894 1 1 28 ASN CB C 10.164 -0.136 -2.844 1.00 . A A . 28 ASN CB 1 1
17 10895 1 1 28 ASN CG C 11.346 0.473 -3.573 1.00 . A A . 28 ASN CG 1 1
17 10896 1 1 28 ASN H H 7.854 -1.265 -2.960 1.00 . A A . 28 ASN H 1 1
17 10897 1 1 28 ASN HA H 10.397 -1.785 -4.187 1.00 . A A . 28 ASN HA 1 1
17 10898 1 1 28 ASN HB2 H 9.285 0.447 -3.075 1.00 . A A . 28 ASN HB2 1 1
17 10899 1 1 28 ASN HB3 H 10.353 -0.087 -1.782 1.00 . A A . 28 ASN HB3 1 1
17 10900 1 1 28 ASN HD21 H 11.702 1.681 -2.035 1.00 . A A . 28 ASN HD21 1 1
17 10901 1 1 28 ASN HD22 H 12.779 1.837 -3.377 1.00 . A A . 28 ASN HD22 1 1
17 10902 1 1 28 ASN N N 8.496 -1.837 -3.419 1.00 . A A . 28 ASN N 1 1
17 10903 1 1 28 ASN ND2 N 12.010 1.426 -2.930 1.00 . A A . 28 ASN ND2 1 1
17 10904 1 1 28 ASN O O 11.696 -2.853 -2.248 1.00 . A A . 28 ASN O 1 1
17 10905 1 1 28 ASN OD1 O 11.660 0.089 -4.700 1.00 . A A . 28 ASN OD1 1 1
17 10906 1 1 29 GLU C C 9.951 -5.341 -0.684 1.00 . A A . 29 GLU C 1 1
17 10907 1 1 29 GLU CA C 10.133 -3.899 -0.236 1.00 . A A . 29 GLU CA 1 1
17 10908 1 1 29 GLU CB C 9.396 -3.649 1.079 1.00 . A A . 29 GLU CB 1 1
17 10909 1 1 29 GLU CD C 9.754 -3.585 3.580 1.00 . A A . 29 GLU CD 1 1
17 10910 1 1 29 GLU CG C 10.057 -4.306 2.280 1.00 . A A . 29 GLU CG 1 1
17 10911 1 1 29 GLU H H 8.742 -2.709 -1.279 1.00 . A A . 29 GLU H 1 1
17 10912 1 1 29 GLU HA H 11.182 -3.720 -0.101 1.00 . A A . 29 GLU HA 1 1
17 10913 1 1 29 GLU HB2 H 9.353 -2.585 1.258 1.00 . A A . 29 GLU HB2 1 1
17 10914 1 1 29 GLU HB3 H 8.390 -4.032 0.994 1.00 . A A . 29 GLU HB3 1 1
17 10915 1 1 29 GLU HG2 H 9.699 -5.322 2.361 1.00 . A A . 29 GLU HG2 1 1
17 10916 1 1 29 GLU HG3 H 11.125 -4.314 2.130 1.00 . A A . 29 GLU HG3 1 1
17 10917 1 1 29 GLU N N 9.677 -2.984 -1.268 1.00 . A A . 29 GLU N 1 1
17 10918 1 1 29 GLU O O 9.809 -6.254 0.132 1.00 . A A . 29 GLU O 1 1
17 10919 1 1 29 GLU OE1 O 8.642 -3.032 3.707 1.00 . A A . 29 GLU OE1 1 1
17 10920 1 1 29 GLU OE2 O 10.631 -3.571 4.469 1.00 . A A . 29 GLU OE2 1 1
17 10921 1 1 30 TYR C C 11.030 -7.104 -3.516 1.00 . A A . 30 TYR C 1 1
17 10922 1 1 30 TYR CA C 9.848 -6.840 -2.595 1.00 . A A . 30 TYR CA 1 1
17 10923 1 1 30 TYR CB C 8.535 -6.947 -3.371 1.00 . A A . 30 TYR CB 1 1
17 10924 1 1 30 TYR CD1 C 8.885 -9.117 -4.612 1.00 . A A . 30 TYR CD1 1 1
17 10925 1 1 30 TYR CD2 C 7.040 -8.964 -3.109 1.00 . A A . 30 TYR CD2 1 1
17 10926 1 1 30 TYR CE1 C 8.532 -10.418 -4.919 1.00 . A A . 30 TYR CE1 1 1
17 10927 1 1 30 TYR CE2 C 6.683 -10.265 -3.410 1.00 . A A . 30 TYR CE2 1 1
17 10928 1 1 30 TYR CG C 8.145 -8.369 -3.704 1.00 . A A . 30 TYR CG 1 1
17 10929 1 1 30 TYR CZ C 7.432 -10.988 -4.315 1.00 . A A . 30 TYR CZ 1 1
17 10930 1 1 30 TYR H H 10.116 -4.767 -2.567 1.00 . A A . 30 TYR H 1 1
17 10931 1 1 30 TYR HA H 9.857 -7.559 -1.807 1.00 . A A . 30 TYR HA 1 1
17 10932 1 1 30 TYR HB2 H 7.740 -6.516 -2.782 1.00 . A A . 30 TYR HB2 1 1
17 10933 1 1 30 TYR HB3 H 8.627 -6.401 -4.298 1.00 . A A . 30 TYR HB3 1 1
17 10934 1 1 30 TYR HD1 H 9.747 -8.669 -5.082 1.00 . A A . 30 TYR HD1 1 1
17 10935 1 1 30 TYR HD2 H 6.455 -8.397 -2.401 1.00 . A A . 30 TYR HD2 1 1
17 10936 1 1 30 TYR HE1 H 9.119 -10.983 -5.627 1.00 . A A . 30 TYR HE1 1 1
17 10937 1 1 30 TYR HE2 H 5.819 -10.710 -2.939 1.00 . A A . 30 TYR HE2 1 1
17 10938 1 1 30 TYR HH H 7.241 -12.844 -3.857 1.00 . A A . 30 TYR HH 1 1
17 10939 1 1 30 TYR N N 9.983 -5.531 -1.992 1.00 . A A . 30 TYR N 1 1
17 10940 1 1 30 TYR O O 11.502 -8.233 -3.635 1.00 . A A . 30 TYR O 1 1
17 10941 1 1 30 TYR OH O 7.078 -12.282 -4.617 1.00 . A A . 30 TYR OH 1 1
17 10942 1 1 31 PHE C C 13.951 -5.889 -4.298 1.00 . A A . 31 PHE C 1 1
17 10943 1 1 31 PHE CA C 12.645 -6.133 -5.049 1.00 . A A . 31 PHE CA 1 1
17 10944 1 1 31 PHE CB C 12.503 -5.128 -6.194 1.00 . A A . 31 PHE CB 1 1
17 10945 1 1 31 PHE CD1 C 12.107 -6.570 -8.209 1.00 . A A . 31 PHE CD1 1 1
17 10946 1 1 31 PHE CD2 C 10.355 -5.121 -7.491 1.00 . A A . 31 PHE CD2 1 1
17 10947 1 1 31 PHE CE1 C 11.312 -7.023 -9.245 1.00 . A A . 31 PHE CE1 1 1
17 10948 1 1 31 PHE CE2 C 9.555 -5.570 -8.524 1.00 . A A . 31 PHE CE2 1 1
17 10949 1 1 31 PHE CG C 11.638 -5.617 -7.321 1.00 . A A . 31 PHE CG 1 1
17 10950 1 1 31 PHE CZ C 10.035 -6.521 -9.404 1.00 . A A . 31 PHE CZ 1 1
17 10951 1 1 31 PHE H H 11.094 -5.172 -4.005 1.00 . A A . 31 PHE H 1 1
17 10952 1 1 31 PHE HA H 12.655 -7.127 -5.454 1.00 . A A . 31 PHE HA 1 1
17 10953 1 1 31 PHE HB2 H 12.067 -4.217 -5.812 1.00 . A A . 31 PHE HB2 1 1
17 10954 1 1 31 PHE HB3 H 13.481 -4.913 -6.596 1.00 . A A . 31 PHE HB3 1 1
17 10955 1 1 31 PHE HD1 H 13.105 -6.964 -8.084 1.00 . A A . 31 PHE HD1 1 1
17 10956 1 1 31 PHE HD2 H 9.979 -4.377 -6.804 1.00 . A A . 31 PHE HD2 1 1
17 10957 1 1 31 PHE HE1 H 11.690 -7.768 -9.931 1.00 . A A . 31 PHE HE1 1 1
17 10958 1 1 31 PHE HE2 H 8.557 -5.176 -8.647 1.00 . A A . 31 PHE HE2 1 1
17 10959 1 1 31 PHE HZ H 9.413 -6.873 -10.213 1.00 . A A . 31 PHE HZ 1 1
17 10960 1 1 31 PHE N N 11.510 -6.041 -4.152 1.00 . A A . 31 PHE N 1 1
17 10961 1 1 31 PHE O O 15.029 -6.227 -4.787 1.00 . A A . 31 PHE O 1 1
17 10962 1 1 32 ALA C C 15.797 -6.301 -1.979 1.00 . A A . 32 ALA C 1 1
17 10963 1 1 32 ALA CA C 15.033 -5.020 -2.298 1.00 . A A . 32 ALA CA 1 1
17 10964 1 1 32 ALA CB C 14.637 -4.306 -1.015 1.00 . A A . 32 ALA CB 1 1
17 10965 1 1 32 ALA H H 12.966 -5.052 -2.760 1.00 . A A . 32 ALA H 1 1
17 10966 1 1 32 ALA HA H 15.674 -4.361 -2.864 1.00 . A A . 32 ALA HA 1 1
17 10967 1 1 32 ALA HB1 H 15.494 -4.229 -0.364 1.00 . A A . 32 ALA HB1 1 1
17 10968 1 1 32 ALA HB2 H 13.857 -4.865 -0.517 1.00 . A A . 32 ALA HB2 1 1
17 10969 1 1 32 ALA HB3 H 14.274 -3.316 -1.250 1.00 . A A . 32 ALA HB3 1 1
17 10970 1 1 32 ALA N N 13.853 -5.301 -3.105 1.00 . A A . 32 ALA N 1 1
17 10971 1 1 32 ALA O O 17.006 -6.384 -2.196 1.00 . A A . 32 ALA O 1 1
17 10972 1 1 33 ILE C C 16.009 -9.396 -2.351 1.00 . A A . 33 ILE C 1 1
17 10973 1 1 33 ILE CA C 15.693 -8.569 -1.109 1.00 . A A . 33 ILE CA 1 1
17 10974 1 1 33 ILE CB C 14.778 -9.390 -0.177 1.00 . A A . 33 ILE CB 1 1
17 10975 1 1 33 ILE CD1 C 13.098 -9.095 1.710 1.00 . A A . 33 ILE CD1 1 1
17 10976 1 1 33 ILE CG1 C 14.310 -8.533 1.000 1.00 . A A . 33 ILE CG1 1 1
17 10977 1 1 33 ILE CG2 C 15.506 -10.630 0.320 1.00 . A A . 33 ILE CG2 1 1
17 10978 1 1 33 ILE H H 14.128 -7.167 -1.308 1.00 . A A . 33 ILE H 1 1
17 10979 1 1 33 ILE HA H 16.611 -8.361 -0.583 1.00 . A A . 33 ILE HA 1 1
17 10980 1 1 33 ILE HB H 13.919 -9.712 -0.745 1.00 . A A . 33 ILE HB 1 1
17 10981 1 1 33 ILE HD11 H 13.410 -9.865 2.400 1.00 . A A . 33 ILE HD11 1 1
17 10982 1 1 33 ILE HD12 H 12.417 -9.515 0.984 1.00 . A A . 33 ILE HD12 1 1
17 10983 1 1 33 ILE HD13 H 12.601 -8.306 2.255 1.00 . A A . 33 ILE HD13 1 1
17 10984 1 1 33 ILE HG12 H 15.109 -8.454 1.721 1.00 . A A . 33 ILE HG12 1 1
17 10985 1 1 33 ILE HG13 H 14.057 -7.547 0.640 1.00 . A A . 33 ILE HG13 1 1
17 10986 1 1 33 ILE HG21 H 15.177 -10.862 1.323 1.00 . A A . 33 ILE HG21 1 1
17 10987 1 1 33 ILE HG22 H 16.571 -10.446 0.325 1.00 . A A . 33 ILE HG22 1 1
17 10988 1 1 33 ILE HG23 H 15.288 -11.463 -0.332 1.00 . A A . 33 ILE HG23 1 1
17 10989 1 1 33 ILE N N 15.084 -7.295 -1.460 1.00 . A A . 33 ILE N 1 1
17 10990 1 1 33 ILE O O 17.171 -9.688 -2.634 1.00 . A A . 33 ILE O 1 1
17 10991 1 1 34 ILE C C 16.011 -9.854 -5.323 1.00 . A A . 34 ILE C 1 1
17 10992 1 1 34 ILE CA C 15.134 -10.570 -4.297 1.00 . A A . 34 ILE CA 1 1
17 10993 1 1 34 ILE CB C 13.773 -10.906 -4.941 1.00 . A A . 34 ILE CB 1 1
17 10994 1 1 34 ILE CD1 C 12.729 -12.668 -6.453 1.00 . A A . 34 ILE CD1 1 1
17 10995 1 1 34 ILE CG1 C 13.963 -11.853 -6.128 1.00 . A A . 34 ILE CG1 1 1
17 10996 1 1 34 ILE CG2 C 13.062 -9.635 -5.379 1.00 . A A . 34 ILE CG2 1 1
17 10997 1 1 34 ILE H H 14.065 -9.511 -2.808 1.00 . A A . 34 ILE H 1 1
17 10998 1 1 34 ILE HA H 15.613 -11.495 -4.019 1.00 . A A . 34 ILE HA 1 1
17 10999 1 1 34 ILE HB H 13.160 -11.392 -4.197 1.00 . A A . 34 ILE HB 1 1
17 11000 1 1 34 ILE HD11 H 13.001 -13.709 -6.547 1.00 . A A . 34 ILE HD11 1 1
17 11001 1 1 34 ILE HD12 H 12.304 -12.321 -7.382 1.00 . A A . 34 ILE HD12 1 1
17 11002 1 1 34 ILE HD13 H 12.005 -12.555 -5.659 1.00 . A A . 34 ILE HD13 1 1
17 11003 1 1 34 ILE HG12 H 14.218 -11.275 -7.005 1.00 . A A . 34 ILE HG12 1 1
17 11004 1 1 34 ILE HG13 H 14.767 -12.540 -5.908 1.00 . A A . 34 ILE HG13 1 1
17 11005 1 1 34 ILE HG21 H 13.327 -9.408 -6.400 1.00 . A A . 34 ILE HG21 1 1
17 11006 1 1 34 ILE HG22 H 13.363 -8.818 -4.739 1.00 . A A . 34 ILE HG22 1 1
17 11007 1 1 34 ILE HG23 H 11.994 -9.776 -5.304 1.00 . A A . 34 ILE HG23 1 1
17 11008 1 1 34 ILE N N 14.968 -9.772 -3.087 1.00 . A A . 34 ILE N 1 1
17 11009 1 1 34 ILE O O 16.557 -10.482 -6.231 1.00 . A A . 34 ILE O 1 1
17 11010 1 1 35 GLY C C 18.393 -8.257 -6.150 1.00 . A A . 35 GLY C 1 1
17 11011 1 1 35 GLY CA C 16.957 -7.770 -6.097 1.00 . A A . 35 GLY CA 1 1
17 11012 1 1 35 GLY H H 15.686 -8.092 -4.435 1.00 . A A . 35 GLY H 1 1
17 11013 1 1 35 GLY HA2 H 16.528 -7.841 -7.085 1.00 . A A . 35 GLY HA2 1 1
17 11014 1 1 35 GLY HA3 H 16.952 -6.735 -5.788 1.00 . A A . 35 GLY HA3 1 1
17 11015 1 1 35 GLY N N 16.143 -8.540 -5.175 1.00 . A A . 35 GLY N 1 1
17 11016 1 1 35 GLY O O 19.076 -8.088 -7.159 1.00 . A A . 35 GLY O 1 1
17 11017 1 1 36 ARG C C 20.325 -10.455 -3.903 1.00 . A A . 36 ARG C 1 1
17 11018 1 1 36 ARG CA C 20.211 -9.379 -4.983 1.00 . A A . 36 ARG CA 1 1
17 11019 1 1 36 ARG CB C 21.194 -8.241 -4.701 1.00 . A A . 36 ARG CB 1 1
17 11020 1 1 36 ARG CD C 22.297 -7.512 -6.838 1.00 . A A . 36 ARG CD 1 1
17 11021 1 1 36 ARG CG C 22.455 -8.302 -5.548 1.00 . A A . 36 ARG CG 1 1
17 11022 1 1 36 ARG CZ C 23.791 -8.628 -8.449 1.00 . A A . 36 ARG CZ 1 1
17 11023 1 1 36 ARG H H 18.254 -8.970 -4.287 1.00 . A A . 36 ARG H 1 1
17 11024 1 1 36 ARG HA H 20.451 -9.821 -5.939 1.00 . A A . 36 ARG HA 1 1
17 11025 1 1 36 ARG HB2 H 20.702 -7.300 -4.896 1.00 . A A . 36 ARG HB2 1 1
17 11026 1 1 36 ARG HB3 H 21.483 -8.277 -3.661 1.00 . A A . 36 ARG HB3 1 1
17 11027 1 1 36 ARG HD2 H 21.458 -7.911 -7.388 1.00 . A A . 36 ARG HD2 1 1
17 11028 1 1 36 ARG HD3 H 22.106 -6.478 -6.591 1.00 . A A . 36 ARG HD3 1 1
17 11029 1 1 36 ARG HE H 24.103 -6.821 -7.660 1.00 . A A . 36 ARG HE 1 1
17 11030 1 1 36 ARG HG2 H 23.278 -7.889 -4.984 1.00 . A A . 36 ARG HG2 1 1
17 11031 1 1 36 ARG HG3 H 22.664 -9.333 -5.792 1.00 . A A . 36 ARG HG3 1 1
17 11032 1 1 36 ARG HH11 H 22.150 -9.699 -7.949 1.00 . A A . 36 ARG HH11 1 1
17 11033 1 1 36 ARG HH12 H 23.217 -10.461 -9.080 1.00 . A A . 36 ARG HH12 1 1
17 11034 1 1 36 ARG HH21 H 25.506 -7.821 -9.150 1.00 . A A . 36 ARG HH21 1 1
17 11035 1 1 36 ARG HH22 H 25.122 -9.395 -9.761 1.00 . A A . 36 ARG HH22 1 1
17 11036 1 1 36 ARG N N 18.847 -8.865 -5.059 1.00 . A A . 36 ARG N 1 1
17 11037 1 1 36 ARG NE N 23.492 -7.587 -7.675 1.00 . A A . 36 ARG NE 1 1
17 11038 1 1 36 ARG NH1 N 22.987 -9.682 -8.496 1.00 . A A . 36 ARG NH1 1 1
17 11039 1 1 36 ARG NH2 N 24.898 -8.613 -9.180 1.00 . A A . 36 ARG NH2 1 1
17 11040 1 1 36 ARG O O 20.815 -10.194 -2.803 1.00 . A A . 36 ARG O 1 1
17 11041 1 1 37 PRO C C 21.344 -13.134 -2.823 1.00 . A A . 37 PRO C 1 1
17 11042 1 1 37 PRO CA C 19.920 -12.802 -3.254 1.00 . A A . 37 PRO CA 1 1
17 11043 1 1 37 PRO CB C 19.313 -13.974 -4.037 1.00 . A A . 37 PRO CB 1 1
17 11044 1 1 37 PRO CD C 19.269 -12.080 -5.487 1.00 . A A . 37 PRO CD 1 1
17 11045 1 1 37 PRO CG C 18.536 -13.342 -5.141 1.00 . A A . 37 PRO CG 1 1
17 11046 1 1 37 PRO HA H 19.320 -12.602 -2.379 1.00 . A A . 37 PRO HA 1 1
17 11047 1 1 37 PRO HB2 H 20.105 -14.601 -4.421 1.00 . A A . 37 PRO HB2 1 1
17 11048 1 1 37 PRO HB3 H 18.675 -14.552 -3.385 1.00 . A A . 37 PRO HB3 1 1
17 11049 1 1 37 PRO HD2 H 20.031 -12.275 -6.229 1.00 . A A . 37 PRO HD2 1 1
17 11050 1 1 37 PRO HD3 H 18.580 -11.326 -5.839 1.00 . A A . 37 PRO HD3 1 1
17 11051 1 1 37 PRO HG2 H 18.503 -14.005 -5.993 1.00 . A A . 37 PRO HG2 1 1
17 11052 1 1 37 PRO HG3 H 17.536 -13.114 -4.802 1.00 . A A . 37 PRO HG3 1 1
17 11053 1 1 37 PRO N N 19.870 -11.684 -4.204 1.00 . A A . 37 PRO N 1 1
17 11054 1 1 37 PRO O O 22.284 -13.019 -3.609 1.00 . A A . 37 PRO O 1 1
17 11055 1 1 38 ARG C C 23.782 -12.736 -1.158 1.00 . A A . 38 ARG C 1 1
17 11056 1 1 38 ARG CA C 22.806 -13.902 -1.030 1.00 . A A . 38 ARG CA 1 1
17 11057 1 1 38 ARG CB C 23.363 -15.131 -1.751 1.00 . A A . 38 ARG CB 1 1
17 11058 1 1 38 ARG CD C 23.602 -16.657 0.231 1.00 . A A . 38 ARG CD 1 1
17 11059 1 1 38 ARG CG C 22.941 -16.448 -1.123 1.00 . A A . 38 ARG CG 1 1
17 11060 1 1 38 ARG CZ C 22.843 -18.874 0.994 1.00 . A A . 38 ARG CZ 1 1
17 11061 1 1 38 ARG H H 20.707 -13.622 -0.992 1.00 . A A . 38 ARG H 1 1
17 11062 1 1 38 ARG HA H 22.679 -14.137 0.016 1.00 . A A . 38 ARG HA 1 1
17 11063 1 1 38 ARG HB2 H 23.020 -15.120 -2.775 1.00 . A A . 38 ARG HB2 1 1
17 11064 1 1 38 ARG HB3 H 24.441 -15.081 -1.742 1.00 . A A . 38 ARG HB3 1 1
17 11065 1 1 38 ARG HD2 H 24.581 -17.086 0.077 1.00 . A A . 38 ARG HD2 1 1
17 11066 1 1 38 ARG HD3 H 23.703 -15.698 0.718 1.00 . A A . 38 ARG HD3 1 1
17 11067 1 1 38 ARG HE H 22.256 -17.133 1.774 1.00 . A A . 38 ARG HE 1 1
17 11068 1 1 38 ARG HG2 H 21.870 -16.448 -0.991 1.00 . A A . 38 ARG HG2 1 1
17 11069 1 1 38 ARG HG3 H 23.225 -17.257 -1.780 1.00 . A A . 38 ARG HG3 1 1
17 11070 1 1 38 ARG HH11 H 24.157 -18.923 -0.543 1.00 . A A . 38 ARG HH11 1 1
17 11071 1 1 38 ARG HH12 H 23.608 -20.468 0.014 1.00 . A A . 38 ARG HH12 1 1
17 11072 1 1 38 ARG HH21 H 21.535 -19.163 2.507 1.00 . A A . 38 ARG HH21 1 1
17 11073 1 1 38 ARG HH22 H 22.120 -20.606 1.745 1.00 . A A . 38 ARG HH22 1 1
17 11074 1 1 38 ARG N N 21.496 -13.550 -1.570 1.00 . A A . 38 ARG N 1 1
17 11075 1 1 38 ARG NE N 22.823 -17.546 1.090 1.00 . A A . 38 ARG NE 1 1
17 11076 1 1 38 ARG NH1 N 23.599 -19.470 0.080 1.00 . A A . 38 ARG NH1 1 1
17 11077 1 1 38 ARG NH2 N 22.105 -19.609 1.816 1.00 . A A . 38 ARG NH2 1 1
17 11078 1 1 38 ARG O O 23.427 -11.666 -1.652 1.00 . A A . 38 ARG O 1 1
17 11079 1 1 39 PHE C C 25.621 -10.683 0.015 1.00 . A A . 39 PHE C 1 1
17 11080 1 1 39 PHE CA C 26.043 -11.922 -0.771 1.00 . A A . 39 PHE CA 1 1
17 11081 1 1 39 PHE CB C 26.331 -11.549 -2.227 1.00 . A A . 39 PHE CB 1 1
17 11082 1 1 39 PHE CD1 C 28.810 -11.172 -2.118 1.00 . A A . 39 PHE CD1 1 1
17 11083 1 1 39 PHE CD2 C 27.983 -12.844 -3.603 1.00 . A A . 39 PHE CD2 1 1
17 11084 1 1 39 PHE CE1 C 30.104 -11.456 -2.512 1.00 . A A . 39 PHE CE1 1 1
17 11085 1 1 39 PHE CE2 C 29.274 -13.132 -4.002 1.00 . A A . 39 PHE CE2 1 1
17 11086 1 1 39 PHE CG C 27.736 -11.861 -2.659 1.00 . A A . 39 PHE CG 1 1
17 11087 1 1 39 PHE CZ C 30.336 -12.438 -3.456 1.00 . A A . 39 PHE CZ 1 1
17 11088 1 1 39 PHE H H 25.237 -13.827 -0.324 1.00 . A A . 39 PHE H 1 1
17 11089 1 1 39 PHE HA H 26.942 -12.324 -0.327 1.00 . A A . 39 PHE HA 1 1
17 11090 1 1 39 PHE HB2 H 25.659 -12.096 -2.871 1.00 . A A . 39 PHE HB2 1 1
17 11091 1 1 39 PHE HB3 H 26.169 -10.490 -2.362 1.00 . A A . 39 PHE HB3 1 1
17 11092 1 1 39 PHE HD1 H 28.629 -10.404 -1.380 1.00 . A A . 39 PHE HD1 1 1
17 11093 1 1 39 PHE HD2 H 27.153 -13.387 -4.032 1.00 . A A . 39 PHE HD2 1 1
17 11094 1 1 39 PHE HE1 H 30.932 -10.912 -2.083 1.00 . A A . 39 PHE HE1 1 1
17 11095 1 1 39 PHE HE2 H 29.454 -13.901 -4.741 1.00 . A A . 39 PHE HE2 1 1
17 11096 1 1 39 PHE HZ H 31.346 -12.662 -3.766 1.00 . A A . 39 PHE HZ 1 1
17 11097 1 1 39 PHE N N 25.013 -12.953 -0.707 1.00 . A A . 39 PHE N 1 1
17 11098 1 1 39 PHE O O 25.982 -9.560 -0.337 1.00 . A A . 39 PHE O 1 1
17 11099 1 1 40 NH2 HN1 H 24.605 -11.811 1.299 1.00 . A A . 40 NH2 HN1 1 1
17 11100 1 1 40 NH2 HN2 H 24.569 -10.111 1.602 1.00 . A A . 40 NH2 HN2 1 1
17 11101 1 1 40 NH2 N N 24.853 -10.889 1.079 1.00 . A A . 40 NH2 N 1 1
18 11102 1 1 1 PRO C C -1.653 4.172 -28.823 1.00 . A A . 1 PRO C 1 1
18 11103 1 1 1 PRO CA C -0.271 4.323 -29.454 1.00 . A A . 1 PRO CA 1 1
18 11104 1 1 1 PRO CB C -0.368 5.047 -30.791 1.00 . A A . 1 PRO CB 1 1
18 11105 1 1 1 PRO CD C 0.550 2.845 -31.169 1.00 . A A . 1 PRO CD 1 1
18 11106 1 1 1 PRO CG C 0.513 4.259 -31.707 1.00 . A A . 1 PRO CG 1 1
18 11107 1 1 1 PRO HA H 0.367 4.884 -28.790 1.00 . A A . 1 PRO HA 1 1
18 11108 1 1 1 PRO HB2 H -1.394 5.049 -31.131 1.00 . A A . 1 PRO HB2 1 1
18 11109 1 1 1 PRO HB3 H -0.016 6.062 -30.682 1.00 . A A . 1 PRO HB3 1 1
18 11110 1 1 1 PRO HD2 H -0.249 2.258 -31.599 1.00 . A A . 1 PRO HD2 1 1
18 11111 1 1 1 PRO HD3 H 1.507 2.388 -31.374 1.00 . A A . 1 PRO HD3 1 1
18 11112 1 1 1 PRO HG2 H 0.102 4.266 -32.705 1.00 . A A . 1 PRO HG2 1 1
18 11113 1 1 1 PRO HG3 H 1.507 4.682 -31.709 1.00 . A A . 1 PRO HG3 1 1
18 11114 1 1 1 PRO N N 0.353 3.008 -29.718 1.00 . A A . 1 PRO N 1 1
18 11115 1 1 1 PRO O O -2.663 4.100 -29.522 1.00 . A A . 1 PRO O 1 1
18 11116 1 1 2 ASP C C -3.237 5.232 -25.939 1.00 . A A . 2 ASP C 1 1
18 11117 1 1 2 ASP CA C -2.944 3.984 -26.766 1.00 . A A . 2 ASP CA 1 1
18 11118 1 1 2 ASP CB C -2.895 2.752 -25.860 1.00 . A A . 2 ASP CB 1 1
18 11119 1 1 2 ASP CG C -3.692 1.591 -26.420 1.00 . A A . 2 ASP CG 1 1
18 11120 1 1 2 ASP H H -0.850 4.188 -26.991 1.00 . A A . 2 ASP H 1 1
18 11121 1 1 2 ASP HA H -3.734 3.855 -27.491 1.00 . A A . 2 ASP HA 1 1
18 11122 1 1 2 ASP HB2 H -1.869 2.436 -25.746 1.00 . A A . 2 ASP HB2 1 1
18 11123 1 1 2 ASP HB3 H -3.299 3.007 -24.891 1.00 . A A . 2 ASP HB3 1 1
18 11124 1 1 2 ASP N N -1.689 4.125 -27.494 1.00 . A A . 2 ASP N 1 1
18 11125 1 1 2 ASP O O -2.362 5.746 -25.243 1.00 . A A . 2 ASP O 1 1
18 11126 1 1 2 ASP OD1 O -3.147 0.847 -27.262 1.00 . A A . 2 ASP OD1 1 1
18 11127 1 1 2 ASP OD2 O -4.864 1.425 -26.018 1.00 . A A . 2 ASP OD2 1 1
18 11128 1 1 3 LYS C C -4.751 6.673 -23.773 1.00 . A A . 3 LYS C 1 1
18 11129 1 1 3 LYS CA C -4.881 6.900 -25.277 1.00 . A A . 3 LYS CA 1 1
18 11130 1 1 3 LYS CB C -6.323 7.273 -25.625 1.00 . A A . 3 LYS CB 1 1
18 11131 1 1 3 LYS CD C -7.189 9.216 -24.287 1.00 . A A . 3 LYS CD 1 1
18 11132 1 1 3 LYS CE C -8.155 10.375 -24.477 1.00 . A A . 3 LYS CE 1 1
18 11133 1 1 3 LYS CG C -6.584 8.771 -25.608 1.00 . A A . 3 LYS CG 1 1
18 11134 1 1 3 LYS H H -5.126 5.259 -26.590 1.00 . A A . 3 LYS H 1 1
18 11135 1 1 3 LYS HA H -4.228 7.710 -25.565 1.00 . A A . 3 LYS HA 1 1
18 11136 1 1 3 LYS HB2 H -6.551 6.901 -26.613 1.00 . A A . 3 LYS HB2 1 1
18 11137 1 1 3 LYS HB3 H -6.986 6.805 -24.912 1.00 . A A . 3 LYS HB3 1 1
18 11138 1 1 3 LYS HD2 H -7.722 8.386 -23.848 1.00 . A A . 3 LYS HD2 1 1
18 11139 1 1 3 LYS HD3 H -6.394 9.527 -23.625 1.00 . A A . 3 LYS HD3 1 1
18 11140 1 1 3 LYS HE2 H -7.978 10.820 -25.444 1.00 . A A . 3 LYS HE2 1 1
18 11141 1 1 3 LYS HE3 H -9.166 9.994 -24.438 1.00 . A A . 3 LYS HE3 1 1
18 11142 1 1 3 LYS HG2 H -5.650 9.290 -25.759 1.00 . A A . 3 LYS HG2 1 1
18 11143 1 1 3 LYS HG3 H -7.268 9.015 -26.408 1.00 . A A . 3 LYS HG3 1 1
18 11144 1 1 3 LYS HZ1 H -7.119 11.960 -23.598 1.00 . A A . 3 LYS HZ1 1 1
18 11145 1 1 3 LYS HZ2 H -7.927 10.971 -22.488 1.00 . A A . 3 LYS HZ2 1 1
18 11146 1 1 3 LYS HZ3 H -8.800 12.067 -23.436 1.00 . A A . 3 LYS HZ3 1 1
18 11147 1 1 3 LYS N N -4.473 5.713 -26.019 1.00 . A A . 3 LYS N 1 1
18 11148 1 1 3 LYS NZ N -7.988 11.415 -23.426 1.00 . A A . 3 LYS NZ 1 1
18 11149 1 1 3 LYS O O -4.009 7.379 -23.091 1.00 . A A . 3 LYS O 1 1
18 11150 1 1 4 ASP C C -4.641 4.091 -21.590 1.00 . A A . 4 ASP C 1 1
18 11151 1 1 4 ASP CA C -5.444 5.364 -21.844 1.00 . A A . 4 ASP CA 1 1
18 11152 1 1 4 ASP CB C -6.866 5.199 -21.302 1.00 . A A . 4 ASP CB 1 1
18 11153 1 1 4 ASP CG C -7.655 4.148 -22.059 1.00 . A A . 4 ASP CG 1 1
18 11154 1 1 4 ASP H H -6.050 5.157 -23.860 1.00 . A A . 4 ASP H 1 1
18 11155 1 1 4 ASP HA H -4.967 6.185 -21.330 1.00 . A A . 4 ASP HA 1 1
18 11156 1 1 4 ASP HB2 H -6.818 4.907 -20.264 1.00 . A A . 4 ASP HB2 1 1
18 11157 1 1 4 ASP HB3 H -7.387 6.142 -21.384 1.00 . A A . 4 ASP HB3 1 1
18 11158 1 1 4 ASP N N -5.478 5.684 -23.265 1.00 . A A . 4 ASP N 1 1
18 11159 1 1 4 ASP O O -3.979 3.959 -20.561 1.00 . A A . 4 ASP O 1 1
18 11160 1 1 4 ASP OD1 O -8.043 4.415 -23.215 1.00 . A A . 4 ASP OD1 1 1
18 11161 1 1 4 ASP OD2 O -7.883 3.057 -21.495 1.00 . A A . 4 ASP OD2 1 1
18 11162 1 1 5 PHE C C -4.478 1.106 -21.203 1.00 . A A . 5 PHE C 1 1
18 11163 1 1 5 PHE CA C -3.984 1.896 -22.412 1.00 . A A . 5 PHE CA 1 1
18 11164 1 1 5 PHE CB C -2.481 2.152 -22.292 1.00 . A A . 5 PHE CB 1 1
18 11165 1 1 5 PHE CD1 C -1.927 -0.194 -22.993 1.00 . A A . 5 PHE CD1 1 1
18 11166 1 1 5 PHE CD2 C -0.562 1.585 -23.808 1.00 . A A . 5 PHE CD2 1 1
18 11167 1 1 5 PHE CE1 C -1.155 -1.108 -23.685 1.00 . A A . 5 PHE CE1 1 1
18 11168 1 1 5 PHE CE2 C 0.214 0.675 -24.502 1.00 . A A . 5 PHE CE2 1 1
18 11169 1 1 5 PHE CG C -1.639 1.161 -23.047 1.00 . A A . 5 PHE CG 1 1
18 11170 1 1 5 PHE CZ C -0.083 -0.673 -24.440 1.00 . A A . 5 PHE CZ 1 1
18 11171 1 1 5 PHE H H -5.251 3.321 -23.332 1.00 . A A . 5 PHE H 1 1
18 11172 1 1 5 PHE HA H -4.174 1.319 -23.305 1.00 . A A . 5 PHE HA 1 1
18 11173 1 1 5 PHE HB2 H -2.258 3.136 -22.678 1.00 . A A . 5 PHE HB2 1 1
18 11174 1 1 5 PHE HB3 H -2.197 2.106 -21.252 1.00 . A A . 5 PHE HB3 1 1
18 11175 1 1 5 PHE HD1 H -2.766 -0.535 -22.404 1.00 . A A . 5 PHE HD1 1 1
18 11176 1 1 5 PHE HD2 H -0.329 2.637 -23.857 1.00 . A A . 5 PHE HD2 1 1
18 11177 1 1 5 PHE HE1 H -1.389 -2.161 -23.635 1.00 . A A . 5 PHE HE1 1 1
18 11178 1 1 5 PHE HE2 H 1.052 1.017 -25.091 1.00 . A A . 5 PHE HE2 1 1
18 11179 1 1 5 PHE HZ H 0.522 -1.385 -24.981 1.00 . A A . 5 PHE HZ 1 1
18 11180 1 1 5 PHE N N -4.706 3.158 -22.535 1.00 . A A . 5 PHE N 1 1
18 11181 1 1 5 PHE O O -3.684 0.513 -20.470 1.00 . A A . 5 PHE O 1 1
18 11182 1 1 6 ILE C C -7.535 -0.509 -20.348 1.00 . A A . 6 ILE C 1 1
18 11183 1 1 6 ILE CA C -6.390 0.383 -19.882 1.00 . A A . 6 ILE CA 1 1
18 11184 1 1 6 ILE CB C -6.914 1.358 -18.808 1.00 . A A . 6 ILE CB 1 1
18 11185 1 1 6 ILE CD1 C -4.597 1.775 -17.841 1.00 . A A . 6 ILE CD1 1 1
18 11186 1 1 6 ILE CG1 C -5.839 2.386 -18.451 1.00 . A A . 6 ILE CG1 1 1
18 11187 1 1 6 ILE CG2 C -7.353 0.593 -17.568 1.00 . A A . 6 ILE CG2 1 1
18 11188 1 1 6 ILE H H -6.372 1.591 -21.619 1.00 . A A . 6 ILE H 1 1
18 11189 1 1 6 ILE HA H -5.625 -0.233 -19.435 1.00 . A A . 6 ILE HA 1 1
18 11190 1 1 6 ILE HB H -7.774 1.871 -19.208 1.00 . A A . 6 ILE HB 1 1
18 11191 1 1 6 ILE HD11 H -3.773 2.466 -17.932 1.00 . A A . 6 ILE HD11 1 1
18 11192 1 1 6 ILE HD12 H -4.355 0.857 -18.357 1.00 . A A . 6 ILE HD12 1 1
18 11193 1 1 6 ILE HD13 H -4.775 1.564 -16.797 1.00 . A A . 6 ILE HD13 1 1
18 11194 1 1 6 ILE HG12 H -5.542 2.912 -19.345 1.00 . A A . 6 ILE HG12 1 1
18 11195 1 1 6 ILE HG13 H -6.246 3.091 -17.742 1.00 . A A . 6 ILE HG13 1 1
18 11196 1 1 6 ILE HG21 H -8.251 1.041 -17.168 1.00 . A A . 6 ILE HG21 1 1
18 11197 1 1 6 ILE HG22 H -6.570 0.630 -16.825 1.00 . A A . 6 ILE HG22 1 1
18 11198 1 1 6 ILE HG23 H -7.551 -0.436 -17.831 1.00 . A A . 6 ILE HG23 1 1
18 11199 1 1 6 ILE N N -5.791 1.101 -21.002 1.00 . A A . 6 ILE N 1 1
18 11200 1 1 6 ILE O O -8.635 -0.468 -19.796 1.00 . A A . 6 ILE O 1 1
18 11201 1 1 7 VAL C C -8.291 -3.545 -21.157 1.00 . A A . 7 VAL C 1 1
18 11202 1 1 7 VAL CA C -8.275 -2.217 -21.913 1.00 . A A . 7 VAL CA 1 1
18 11203 1 1 7 VAL CB C -8.037 -2.484 -23.413 1.00 . A A . 7 VAL CB 1 1
18 11204 1 1 7 VAL CG1 C -6.698 -3.173 -23.632 1.00 . A A . 7 VAL CG1 1 1
18 11205 1 1 7 VAL CG2 C -9.174 -3.310 -23.997 1.00 . A A . 7 VAL CG2 1 1
18 11206 1 1 7 VAL H H -6.382 -1.303 -21.769 1.00 . A A . 7 VAL H 1 1
18 11207 1 1 7 VAL HA H -9.232 -1.740 -21.802 1.00 . A A . 7 VAL HA 1 1
18 11208 1 1 7 VAL HB H -8.012 -1.533 -23.926 1.00 . A A . 7 VAL HB 1 1
18 11209 1 1 7 VAL HG11 H -6.856 -4.233 -23.768 1.00 . A A . 7 VAL HG11 1 1
18 11210 1 1 7 VAL HG12 H -6.065 -3.012 -22.773 1.00 . A A . 7 VAL HG12 1 1
18 11211 1 1 7 VAL HG13 H -6.223 -2.765 -24.511 1.00 . A A . 7 VAL HG13 1 1
18 11212 1 1 7 VAL HG21 H -9.707 -3.805 -23.199 1.00 . A A . 7 VAL HG21 1 1
18 11213 1 1 7 VAL HG22 H -8.773 -4.049 -24.674 1.00 . A A . 7 VAL HG22 1 1
18 11214 1 1 7 VAL HG23 H -9.850 -2.660 -24.533 1.00 . A A . 7 VAL HG23 1 1
18 11215 1 1 7 VAL N N -7.271 -1.317 -21.370 1.00 . A A . 7 VAL N 1 1
18 11216 1 1 7 VAL O O -8.195 -4.615 -21.758 1.00 . A A . 7 VAL O 1 1
18 11217 1 1 8 ASN C C -8.854 -4.310 -17.568 1.00 . A A . 8 ASN C 1 1
18 11218 1 1 8 ASN CA C -8.441 -4.661 -18.999 1.00 . A A . 8 ASN CA 1 1
18 11219 1 1 8 ASN CB C -7.069 -5.338 -18.996 1.00 . A A . 8 ASN CB 1 1
18 11220 1 1 8 ASN CG C -7.151 -6.816 -19.320 1.00 . A A . 8 ASN CG 1 1
18 11221 1 1 8 ASN H H -8.485 -2.586 -19.415 1.00 . A A . 8 ASN H 1 1
18 11222 1 1 8 ASN HA H -9.165 -5.342 -19.417 1.00 . A A . 8 ASN HA 1 1
18 11223 1 1 8 ASN HB2 H -6.438 -4.862 -19.733 1.00 . A A . 8 ASN HB2 1 1
18 11224 1 1 8 ASN HB3 H -6.618 -5.226 -18.019 1.00 . A A . 8 ASN HB3 1 1
18 11225 1 1 8 ASN HD21 H -8.488 -7.085 -17.872 1.00 . A A . 8 ASN HD21 1 1
18 11226 1 1 8 ASN HD22 H -8.055 -8.499 -18.766 1.00 . A A . 8 ASN HD22 1 1
18 11227 1 1 8 ASN N N -8.412 -3.467 -19.837 1.00 . A A . 8 ASN N 1 1
18 11228 1 1 8 ASN ND2 N -7.982 -7.539 -18.578 1.00 . A A . 8 ASN ND2 1 1
18 11229 1 1 8 ASN O O -8.082 -3.701 -16.828 1.00 . A A . 8 ASN O 1 1
18 11230 1 1 8 ASN OD1 O -6.477 -7.302 -20.229 1.00 . A A . 8 ASN OD1 1 1
18 11231 1 1 9 PRO C C -9.833 -5.153 -14.723 1.00 . A A . 9 PRO C 1 1
18 11232 1 1 9 PRO CA C -10.593 -4.395 -15.812 1.00 . A A . 9 PRO CA 1 1
18 11233 1 1 9 PRO CB C -12.057 -4.862 -15.864 1.00 . A A . 9 PRO CB 1 1
18 11234 1 1 9 PRO CD C -11.076 -5.398 -17.973 1.00 . A A . 9 PRO CD 1 1
18 11235 1 1 9 PRO CG C -12.371 -5.031 -17.311 1.00 . A A . 9 PRO CG 1 1
18 11236 1 1 9 PRO HA H -10.561 -3.337 -15.597 1.00 . A A . 9 PRO HA 1 1
18 11237 1 1 9 PRO HB2 H -12.159 -5.797 -15.330 1.00 . A A . 9 PRO HB2 1 1
18 11238 1 1 9 PRO HB3 H -12.690 -4.115 -15.409 1.00 . A A . 9 PRO HB3 1 1
18 11239 1 1 9 PRO HD2 H -10.917 -6.466 -17.928 1.00 . A A . 9 PRO HD2 1 1
18 11240 1 1 9 PRO HD3 H -11.061 -5.052 -18.996 1.00 . A A . 9 PRO HD3 1 1
18 11241 1 1 9 PRO HG2 H -13.096 -5.821 -17.441 1.00 . A A . 9 PRO HG2 1 1
18 11242 1 1 9 PRO HG3 H -12.748 -4.103 -17.716 1.00 . A A . 9 PRO HG3 1 1
18 11243 1 1 9 PRO N N -10.084 -4.682 -17.160 1.00 . A A . 9 PRO N 1 1
18 11244 1 1 9 PRO O O -10.412 -5.957 -13.991 1.00 . A A . 9 PRO O 1 1
18 11245 1 1 10 SER C C -7.917 -7.052 -13.615 1.00 . A A . 10 SER C 1 1
18 11246 1 1 10 SER CA C -7.692 -5.545 -13.620 1.00 . A A . 10 SER CA 1 1
18 11247 1 1 10 SER CB C -7.971 -4.970 -12.231 1.00 . A A . 10 SER CB 1 1
18 11248 1 1 10 SER H H -8.127 -4.241 -15.229 1.00 . A A . 10 SER H 1 1
18 11249 1 1 10 SER HA H -6.662 -5.352 -13.880 1.00 . A A . 10 SER HA 1 1
18 11250 1 1 10 SER HB2 H -8.932 -5.319 -11.885 1.00 . A A . 10 SER HB2 1 1
18 11251 1 1 10 SER HB3 H -7.203 -5.298 -11.546 1.00 . A A . 10 SER HB3 1 1
18 11252 1 1 10 SER HG H -7.248 -3.236 -12.788 1.00 . A A . 10 SER HG 1 1
18 11253 1 1 10 SER N N -8.532 -4.891 -14.619 1.00 . A A . 10 SER N 1 1
18 11254 1 1 10 SER O O -7.883 -7.695 -12.566 1.00 . A A . 10 SER O 1 1
18 11255 1 1 10 SER OG O -7.982 -3.553 -12.257 1.00 . A A . 10 SER OG 1 1
18 11256 1 1 11 ASP C C -9.440 -9.530 -13.967 1.00 . A A . 11 ASP C 1 1
18 11257 1 1 11 ASP CA C -8.378 -9.041 -14.947 1.00 . A A . 11 ASP CA 1 1
18 11258 1 1 11 ASP CB C -7.076 -9.815 -14.735 1.00 . A A . 11 ASP CB 1 1
18 11259 1 1 11 ASP CG C -6.131 -9.690 -15.914 1.00 . A A . 11 ASP CG 1 1
18 11260 1 1 11 ASP H H -8.157 -7.034 -15.596 1.00 . A A . 11 ASP H 1 1
18 11261 1 1 11 ASP HA H -8.731 -9.214 -15.952 1.00 . A A . 11 ASP HA 1 1
18 11262 1 1 11 ASP HB2 H -6.578 -9.438 -13.856 1.00 . A A . 11 ASP HB2 1 1
18 11263 1 1 11 ASP HB3 H -7.306 -10.861 -14.593 1.00 . A A . 11 ASP HB3 1 1
18 11264 1 1 11 ASP N N -8.145 -7.605 -14.799 1.00 . A A . 11 ASP N 1 1
18 11265 1 1 11 ASP O O -9.342 -10.630 -13.423 1.00 . A A . 11 ASP O 1 1
18 11266 1 1 11 ASP OD1 O -6.512 -10.107 -17.029 1.00 . A A . 11 ASP OD1 1 1
18 11267 1 1 11 ASP OD2 O -5.010 -9.172 -15.723 1.00 . A A . 11 ASP OD2 1 1
18 11268 1 1 12 LEU C C -11.006 -9.425 -11.457 1.00 . A A . 12 LEU C 1 1
18 11269 1 1 12 LEU CA C -11.543 -9.042 -12.834 1.00 . A A . 12 LEU CA 1 1
18 11270 1 1 12 LEU CB C -12.374 -10.193 -13.405 1.00 . A A . 12 LEU CB 1 1
18 11271 1 1 12 LEU CD1 C -14.445 -8.919 -14.021 1.00 . A A . 12 LEU CD1 1 1
18 11272 1 1 12 LEU CD2 C -12.560 -9.102 -15.654 1.00 . A A . 12 LEU CD2 1 1
18 11273 1 1 12 LEU CG C -13.322 -9.803 -14.542 1.00 . A A . 12 LEU CG 1 1
18 11274 1 1 12 LEU H H -10.477 -7.841 -14.213 1.00 . A A . 12 LEU H 1 1
18 11275 1 1 12 LEU HA H -12.174 -8.173 -12.731 1.00 . A A . 12 LEU HA 1 1
18 11276 1 1 12 LEU HB2 H -11.698 -10.950 -13.773 1.00 . A A . 12 LEU HB2 1 1
18 11277 1 1 12 LEU HB3 H -12.963 -10.616 -12.606 1.00 . A A . 12 LEU HB3 1 1
18 11278 1 1 12 LEU HD11 H -14.114 -8.404 -13.131 1.00 . A A . 12 LEU HD11 1 1
18 11279 1 1 12 LEU HD12 H -15.304 -9.530 -13.784 1.00 . A A . 12 LEU HD12 1 1
18 11280 1 1 12 LEU HD13 H -14.713 -8.196 -14.777 1.00 . A A . 12 LEU HD13 1 1
18 11281 1 1 12 LEU HD21 H -12.199 -8.148 -15.298 1.00 . A A . 12 LEU HD21 1 1
18 11282 1 1 12 LEU HD22 H -13.215 -8.946 -16.498 1.00 . A A . 12 LEU HD22 1 1
18 11283 1 1 12 LEU HD23 H -11.722 -9.713 -15.957 1.00 . A A . 12 LEU HD23 1 1
18 11284 1 1 12 LEU HG H -13.767 -10.699 -14.952 1.00 . A A . 12 LEU HG 1 1
18 11285 1 1 12 LEU N N -10.457 -8.701 -13.747 1.00 . A A . 12 LEU N 1 1
18 11286 1 1 12 LEU O O -10.837 -10.606 -11.153 1.00 . A A . 12 LEU O 1 1
18 11287 1 1 13 VAL C C -10.485 -7.454 -8.379 1.00 . A A . 13 VAL C 1 1
18 11288 1 1 13 VAL CA C -10.224 -8.654 -9.285 1.00 . A A . 13 VAL CA 1 1
18 11289 1 1 13 VAL CB C -8.711 -8.953 -9.312 1.00 . A A . 13 VAL CB 1 1
18 11290 1 1 13 VAL CG1 C -7.932 -7.753 -9.828 1.00 . A A . 13 VAL CG1 1 1
18 11291 1 1 13 VAL CG2 C -8.223 -9.360 -7.930 1.00 . A A . 13 VAL CG2 1 1
18 11292 1 1 13 VAL H H -10.894 -7.500 -10.928 1.00 . A A . 13 VAL H 1 1
18 11293 1 1 13 VAL HA H -10.731 -9.516 -8.880 1.00 . A A . 13 VAL HA 1 1
18 11294 1 1 13 VAL HB H -8.540 -9.778 -9.987 1.00 . A A . 13 VAL HB 1 1
18 11295 1 1 13 VAL HG11 H -7.613 -7.144 -8.994 1.00 . A A . 13 VAL HG11 1 1
18 11296 1 1 13 VAL HG12 H -8.563 -7.166 -10.480 1.00 . A A . 13 VAL HG12 1 1
18 11297 1 1 13 VAL HG13 H -7.066 -8.094 -10.376 1.00 . A A . 13 VAL HG13 1 1
18 11298 1 1 13 VAL HG21 H -9.019 -9.862 -7.400 1.00 . A A . 13 VAL HG21 1 1
18 11299 1 1 13 VAL HG22 H -7.924 -8.480 -7.380 1.00 . A A . 13 VAL HG22 1 1
18 11300 1 1 13 VAL HG23 H -7.379 -10.027 -8.027 1.00 . A A . 13 VAL HG23 1 1
18 11301 1 1 13 VAL N N -10.740 -8.421 -10.629 1.00 . A A . 13 VAL N 1 1
18 11302 1 1 13 VAL O O -9.588 -6.982 -7.679 1.00 . A A . 13 VAL O 1 1
18 11303 1 1 14 LEU C C -12.710 -6.266 -6.256 1.00 . A A . 14 LEU C 1 1
18 11304 1 1 14 LEU CA C -12.101 -5.821 -7.584 1.00 . A A . 14 LEU CA 1 1
18 11305 1 1 14 LEU CB C -13.087 -4.932 -8.344 1.00 . A A . 14 LEU CB 1 1
18 11306 1 1 14 LEU CD1 C -12.558 -2.883 -7.000 1.00 . A A . 14 LEU CD1 1 1
18 11307 1 1 14 LEU CD2 C -11.430 -3.257 -9.201 1.00 . A A . 14 LEU CD2 1 1
18 11308 1 1 14 LEU CG C -12.711 -3.451 -8.403 1.00 . A A . 14 LEU CG 1 1
18 11309 1 1 14 LEU H H -12.388 -7.375 -8.974 1.00 . A A . 14 LEU H 1 1
18 11310 1 1 14 LEU HA H -11.209 -5.259 -7.383 1.00 . A A . 14 LEU HA 1 1
18 11311 1 1 14 LEU HB2 H -13.164 -5.301 -9.357 1.00 . A A . 14 LEU HB2 1 1
18 11312 1 1 14 LEU HB3 H -14.055 -5.015 -7.875 1.00 . A A . 14 LEU HB3 1 1
18 11313 1 1 14 LEU HD11 H -13.489 -2.432 -6.690 1.00 . A A . 14 LEU HD11 1 1
18 11314 1 1 14 LEU HD12 H -11.778 -2.135 -6.997 1.00 . A A . 14 LEU HD12 1 1
18 11315 1 1 14 LEU HD13 H -12.297 -3.678 -6.317 1.00 . A A . 14 LEU HD13 1 1
18 11316 1 1 14 LEU HD21 H -11.202 -2.204 -9.267 1.00 . A A . 14 LEU HD21 1 1
18 11317 1 1 14 LEU HD22 H -11.559 -3.661 -10.193 1.00 . A A . 14 LEU HD22 1 1
18 11318 1 1 14 LEU HD23 H -10.618 -3.771 -8.707 1.00 . A A . 14 LEU HD23 1 1
18 11319 1 1 14 LEU HG H -13.501 -2.904 -8.899 1.00 . A A . 14 LEU HG 1 1
18 11320 1 1 14 LEU N N -11.721 -6.963 -8.398 1.00 . A A . 14 LEU N 1 1
18 11321 1 1 14 LEU O O -13.672 -5.671 -5.773 1.00 . A A . 14 LEU O 1 1
18 11322 1 1 15 ASP C C -12.435 -6.817 -3.285 1.00 . A A . 15 ASP C 1 1
18 11323 1 1 15 ASP CA C -12.630 -7.839 -4.400 1.00 . A A . 15 ASP CA 1 1
18 11324 1 1 15 ASP CB C -11.910 -9.140 -4.048 1.00 . A A . 15 ASP CB 1 1
18 11325 1 1 15 ASP CG C -12.270 -10.273 -4.989 1.00 . A A . 15 ASP CG 1 1
18 11326 1 1 15 ASP H H -11.378 -7.749 -6.101 1.00 . A A . 15 ASP H 1 1
18 11327 1 1 15 ASP HA H -13.684 -8.039 -4.508 1.00 . A A . 15 ASP HA 1 1
18 11328 1 1 15 ASP HB2 H -10.842 -8.980 -4.101 1.00 . A A . 15 ASP HB2 1 1
18 11329 1 1 15 ASP HB3 H -12.176 -9.432 -3.043 1.00 . A A . 15 ASP HB3 1 1
18 11330 1 1 15 ASP N N -12.143 -7.317 -5.670 1.00 . A A . 15 ASP N 1 1
18 11331 1 1 15 ASP O O -13.375 -6.480 -2.566 1.00 . A A . 15 ASP O 1 1
18 11332 1 1 15 ASP OD1 O -13.469 -10.615 -5.074 1.00 . A A . 15 ASP OD1 1 1
18 11333 1 1 15 ASP OD2 O -11.353 -10.819 -5.639 1.00 . A A . 15 ASP OD2 1 1
18 11334 1 1 16 ASN C C -9.695 -4.489 -2.553 1.00 . A A . 16 ASN C 1 1
18 11335 1 1 16 ASN CA C -10.884 -5.342 -2.123 1.00 . A A . 16 ASN CA 1 1
18 11336 1 1 16 ASN CB C -10.578 -6.038 -0.796 1.00 . A A . 16 ASN CB 1 1
18 11337 1 1 16 ASN CG C -9.510 -7.106 -0.936 1.00 . A A . 16 ASN CG 1 1
18 11338 1 1 16 ASN H H -10.501 -6.635 -3.756 1.00 . A A . 16 ASN H 1 1
18 11339 1 1 16 ASN HA H -11.743 -4.703 -1.995 1.00 . A A . 16 ASN HA 1 1
18 11340 1 1 16 ASN HB2 H -10.233 -5.303 -0.083 1.00 . A A . 16 ASN HB2 1 1
18 11341 1 1 16 ASN HB3 H -11.478 -6.500 -0.422 1.00 . A A . 16 ASN HB3 1 1
18 11342 1 1 16 ASN HD21 H -8.104 -5.806 -0.402 1.00 . A A . 16 ASN HD21 1 1
18 11343 1 1 16 ASN HD22 H -7.553 -7.406 -0.752 1.00 . A A . 16 ASN HD22 1 1
18 11344 1 1 16 ASN N N -11.207 -6.327 -3.149 1.00 . A A . 16 ASN N 1 1
18 11345 1 1 16 ASN ND2 N -8.263 -6.735 -0.670 1.00 . A A . 16 ASN ND2 1 1
18 11346 1 1 16 ASN O O -8.685 -5.009 -3.026 1.00 . A A . 16 ASN O 1 1
18 11347 1 1 16 ASN OD1 O -9.803 -8.251 -1.280 1.00 . A A . 16 ASN OD1 1 1
18 11348 1 1 17 LYS C C -7.862 -1.935 -1.575 1.00 . A A . 17 LYS C 1 1
18 11349 1 1 17 LYS CA C -8.765 -2.253 -2.763 1.00 . A A . 17 LYS CA 1 1
18 11350 1 1 17 LYS CB C -9.360 -0.963 -3.330 1.00 . A A . 17 LYS CB 1 1
18 11351 1 1 17 LYS CD C -11.402 0.468 -3.013 1.00 . A A . 17 LYS CD 1 1
18 11352 1 1 17 LYS CE C -11.692 1.836 -2.417 1.00 . A A . 17 LYS CE 1 1
18 11353 1 1 17 LYS CG C -10.216 -0.196 -2.334 1.00 . A A . 17 LYS CG 1 1
18 11354 1 1 17 LYS H H -10.650 -2.821 -2.014 1.00 . A A . 17 LYS H 1 1
18 11355 1 1 17 LYS HA H -8.180 -2.730 -3.526 1.00 . A A . 17 LYS HA 1 1
18 11356 1 1 17 LYS HB2 H -8.554 -0.320 -3.650 1.00 . A A . 17 LYS HB2 1 1
18 11357 1 1 17 LYS HB3 H -9.973 -1.208 -4.184 1.00 . A A . 17 LYS HB3 1 1
18 11358 1 1 17 LYS HD2 H -11.183 0.584 -4.065 1.00 . A A . 17 LYS HD2 1 1
18 11359 1 1 17 LYS HD3 H -12.272 -0.161 -2.892 1.00 . A A . 17 LYS HD3 1 1
18 11360 1 1 17 LYS HE2 H -12.289 1.709 -1.528 1.00 . A A . 17 LYS HE2 1 1
18 11361 1 1 17 LYS HE3 H -10.756 2.307 -2.157 1.00 . A A . 17 LYS HE3 1 1
18 11362 1 1 17 LYS HG2 H -10.581 -0.882 -1.584 1.00 . A A . 17 LYS HG2 1 1
18 11363 1 1 17 LYS HG3 H -9.608 0.564 -1.864 1.00 . A A . 17 LYS HG3 1 1
18 11364 1 1 17 LYS HZ1 H -12.658 3.620 -2.916 1.00 . A A . 17 LYS HZ1 1 1
18 11365 1 1 17 LYS HZ2 H -13.310 2.254 -3.673 1.00 . A A . 17 LYS HZ2 1 1
18 11366 1 1 17 LYS HZ3 H -11.842 2.898 -4.211 1.00 . A A . 17 LYS HZ3 1 1
18 11367 1 1 17 LYS N N -9.823 -3.176 -2.390 1.00 . A A . 17 LYS N 1 1
18 11368 1 1 17 LYS NZ N -12.427 2.713 -3.371 1.00 . A A . 17 LYS NZ 1 1
18 11369 1 1 17 LYS O O -7.433 -0.795 -1.399 1.00 . A A . 17 LYS O 1 1
18 11370 1 1 18 ALA C C -5.257 -3.010 0.046 1.00 . A A . 18 ALA C 1 1
18 11371 1 1 18 ALA CA C -6.719 -2.776 0.398 1.00 . A A . 18 ALA CA 1 1
18 11372 1 1 18 ALA CB C -7.155 -3.707 1.517 1.00 . A A . 18 ALA CB 1 1
18 11373 1 1 18 ALA H H -7.938 -3.830 -0.954 1.00 . A A . 18 ALA H 1 1
18 11374 1 1 18 ALA HA H -6.836 -1.763 0.739 1.00 . A A . 18 ALA HA 1 1
18 11375 1 1 18 ALA HB1 H -6.289 -4.014 2.089 1.00 . A A . 18 ALA HB1 1 1
18 11376 1 1 18 ALA HB2 H -7.633 -4.579 1.096 1.00 . A A . 18 ALA HB2 1 1
18 11377 1 1 18 ALA HB3 H -7.849 -3.193 2.165 1.00 . A A . 18 ALA HB3 1 1
18 11378 1 1 18 ALA N N -7.572 -2.949 -0.766 1.00 . A A . 18 ALA N 1 1
18 11379 1 1 18 ALA O O -4.379 -2.249 0.451 1.00 . A A . 18 ALA O 1 1
18 11380 1 1 19 ALA C C -3.181 -3.523 -2.275 1.00 . A A . 19 ALA C 1 1
18 11381 1 1 19 ALA CA C -3.647 -4.403 -1.120 1.00 . A A . 19 ALA CA 1 1
18 11382 1 1 19 ALA CB C -3.554 -5.873 -1.499 1.00 . A A . 19 ALA CB 1 1
18 11383 1 1 19 ALA H H -5.738 -4.639 -1.004 1.00 . A A . 19 ALA H 1 1
18 11384 1 1 19 ALA HA H -3.001 -4.232 -0.275 1.00 . A A . 19 ALA HA 1 1
18 11385 1 1 19 ALA HB1 H -3.891 -6.480 -0.671 1.00 . A A . 19 ALA HB1 1 1
18 11386 1 1 19 ALA HB2 H -2.529 -6.120 -1.733 1.00 . A A . 19 ALA HB2 1 1
18 11387 1 1 19 ALA HB3 H -4.176 -6.063 -2.362 1.00 . A A . 19 ALA HB3 1 1
18 11388 1 1 19 ALA N N -5.000 -4.070 -0.713 1.00 . A A . 19 ALA N 1 1
18 11389 1 1 19 ALA O O -1.989 -3.451 -2.565 1.00 . A A . 19 ALA O 1 1
18 11390 1 1 20 LEU C C -2.792 -0.907 -3.601 1.00 . A A . 20 LEU C 1 1
18 11391 1 1 20 LEU CA C -3.789 -1.971 -4.044 1.00 . A A . 20 LEU CA 1 1
18 11392 1 1 20 LEU CB C -5.052 -1.309 -4.603 1.00 . A A . 20 LEU CB 1 1
18 11393 1 1 20 LEU CD1 C -3.978 -0.364 -6.661 1.00 . A A . 20 LEU CD1 1 1
18 11394 1 1 20 LEU CD2 C -5.066 -2.613 -6.743 1.00 . A A . 20 LEU CD2 1 1
18 11395 1 1 20 LEU CG C -5.114 -1.223 -6.128 1.00 . A A . 20 LEU CG 1 1
18 11396 1 1 20 LEU H H -5.060 -2.937 -2.655 1.00 . A A . 20 LEU H 1 1
18 11397 1 1 20 LEU HA H -3.334 -2.574 -4.816 1.00 . A A . 20 LEU HA 1 1
18 11398 1 1 20 LEU HB2 H -5.909 -1.871 -4.259 1.00 . A A . 20 LEU HB2 1 1
18 11399 1 1 20 LEU HB3 H -5.116 -0.308 -4.204 1.00 . A A . 20 LEU HB3 1 1
18 11400 1 1 20 LEU HD11 H -4.043 -0.306 -7.737 1.00 . A A . 20 LEU HD11 1 1
18 11401 1 1 20 LEU HD12 H -3.032 -0.805 -6.381 1.00 . A A . 20 LEU HD12 1 1
18 11402 1 1 20 LEU HD13 H -4.049 0.629 -6.242 1.00 . A A . 20 LEU HD13 1 1
18 11403 1 1 20 LEU HD21 H -5.424 -3.336 -6.025 1.00 . A A . 20 LEU HD21 1 1
18 11404 1 1 20 LEU HD22 H -4.049 -2.850 -7.018 1.00 . A A . 20 LEU HD22 1 1
18 11405 1 1 20 LEU HD23 H -5.693 -2.640 -7.623 1.00 . A A . 20 LEU HD23 1 1
18 11406 1 1 20 LEU HG H -6.046 -0.758 -6.419 1.00 . A A . 20 LEU HG 1 1
18 11407 1 1 20 LEU N N -4.124 -2.848 -2.929 1.00 . A A . 20 LEU N 1 1
18 11408 1 1 20 LEU O O -1.855 -0.579 -4.328 1.00 . A A . 20 LEU O 1 1
18 11409 1 1 21 ARG C C -0.908 -0.009 -1.180 1.00 . A A . 21 ARG C 1 1
18 11410 1 1 21 ARG CA C -2.110 0.633 -1.854 1.00 . A A . 21 ARG CA 1 1
18 11411 1 1 21 ARG CB C -2.853 1.532 -0.865 1.00 . A A . 21 ARG CB 1 1
18 11412 1 1 21 ARG CD C -5.075 1.059 0.224 1.00 . A A . 21 ARG CD 1 1
18 11413 1 1 21 ARG CG C -3.582 0.765 0.227 1.00 . A A . 21 ARG CG 1 1
18 11414 1 1 21 ARG CZ C -5.974 2.120 -1.822 1.00 . A A . 21 ARG CZ 1 1
18 11415 1 1 21 ARG H H -3.751 -0.684 -1.864 1.00 . A A . 21 ARG H 1 1
18 11416 1 1 21 ARG HA H -1.763 1.227 -2.676 1.00 . A A . 21 ARG HA 1 1
18 11417 1 1 21 ARG HB2 H -2.141 2.195 -0.395 1.00 . A A . 21 ARG HB2 1 1
18 11418 1 1 21 ARG HB3 H -3.575 2.124 -1.406 1.00 . A A . 21 ARG HB3 1 1
18 11419 1 1 21 ARG HD2 H -5.574 0.314 0.825 1.00 . A A . 21 ARG HD2 1 1
18 11420 1 1 21 ARG HD3 H -5.238 2.035 0.656 1.00 . A A . 21 ARG HD3 1 1
18 11421 1 1 21 ARG HE H -5.786 0.154 -1.535 1.00 . A A . 21 ARG HE 1 1
18 11422 1 1 21 ARG HG2 H -3.435 -0.291 0.067 1.00 . A A . 21 ARG HG2 1 1
18 11423 1 1 21 ARG HG3 H -3.171 1.046 1.184 1.00 . A A . 21 ARG HG3 1 1
18 11424 1 1 21 ARG HH11 H -5.376 3.442 -0.409 1.00 . A A . 21 ARG HH11 1 1
18 11425 1 1 21 ARG HH12 H -6.033 4.141 -1.849 1.00 . A A . 21 ARG HH12 1 1
18 11426 1 1 21 ARG HH21 H -6.645 1.084 -3.421 1.00 . A A . 21 ARG HH21 1 1
18 11427 1 1 21 ARG HH22 H -6.751 2.808 -3.555 1.00 . A A . 21 ARG HH22 1 1
18 11428 1 1 21 ARG N N -2.995 -0.380 -2.398 1.00 . A A . 21 ARG N 1 1
18 11429 1 1 21 ARG NE N -5.641 1.033 -1.125 1.00 . A A . 21 ARG NE 1 1
18 11430 1 1 21 ARG NH1 N -5.778 3.334 -1.317 1.00 . A A . 21 ARG NH1 1 1
18 11431 1 1 21 ARG NH2 N -6.500 1.994 -3.033 1.00 . A A . 21 ARG NH2 1 1
18 11432 1 1 21 ARG O O 0.187 0.553 -1.173 1.00 . A A . 21 ARG O 1 1
18 11433 1 1 22 ASP C C 0.950 -2.443 -0.979 1.00 . A A . 22 ASP C 1 1
18 11434 1 1 22 ASP CA C -0.039 -1.914 0.043 1.00 . A A . 22 ASP CA 1 1
18 11435 1 1 22 ASP CB C -0.593 -3.055 0.895 1.00 . A A . 22 ASP CB 1 1
18 11436 1 1 22 ASP CG C -1.489 -2.561 2.015 1.00 . A A . 22 ASP CG 1 1
18 11437 1 1 22 ASP H H -2.008 -1.596 -0.666 1.00 . A A . 22 ASP H 1 1
18 11438 1 1 22 ASP HA H 0.472 -1.212 0.673 1.00 . A A . 22 ASP HA 1 1
18 11439 1 1 22 ASP HB2 H -1.166 -3.720 0.268 1.00 . A A . 22 ASP HB2 1 1
18 11440 1 1 22 ASP HB3 H 0.230 -3.601 1.333 1.00 . A A . 22 ASP HB3 1 1
18 11441 1 1 22 ASP N N -1.116 -1.195 -0.624 1.00 . A A . 22 ASP N 1 1
18 11442 1 1 22 ASP O O 2.152 -2.514 -0.722 1.00 . A A . 22 ASP O 1 1
18 11443 1 1 22 ASP OD1 O -2.108 -1.489 1.849 1.00 . A A . 22 ASP OD1 1 1
18 11444 1 1 22 ASP OD2 O -1.571 -3.245 3.056 1.00 . A A . 22 ASP OD2 1 1
18 11445 1 1 23 TYR C C 2.243 -2.168 -3.651 1.00 . A A . 23 TYR C 1 1
18 11446 1 1 23 TYR CA C 1.293 -3.276 -3.220 1.00 . A A . 23 TYR CA 1 1
18 11447 1 1 23 TYR CB C 0.453 -3.749 -4.407 1.00 . A A . 23 TYR CB 1 1
18 11448 1 1 23 TYR CD1 C 1.532 -6.011 -4.704 1.00 . A A . 23 TYR CD1 1 1
18 11449 1 1 23 TYR CD2 C 1.390 -4.575 -6.601 1.00 . A A . 23 TYR CD2 1 1
18 11450 1 1 23 TYR CE1 C 2.158 -6.974 -5.474 1.00 . A A . 23 TYR CE1 1 1
18 11451 1 1 23 TYR CE2 C 2.017 -5.531 -7.378 1.00 . A A . 23 TYR CE2 1 1
18 11452 1 1 23 TYR CG C 1.138 -4.798 -5.254 1.00 . A A . 23 TYR CG 1 1
18 11453 1 1 23 TYR CZ C 2.399 -6.727 -6.809 1.00 . A A . 23 TYR CZ 1 1
18 11454 1 1 23 TYR H H -0.516 -2.687 -2.302 1.00 . A A . 23 TYR H 1 1
18 11455 1 1 23 TYR HA H 1.869 -4.100 -2.834 1.00 . A A . 23 TYR HA 1 1
18 11456 1 1 23 TYR HB2 H -0.470 -4.171 -4.041 1.00 . A A . 23 TYR HB2 1 1
18 11457 1 1 23 TYR HB3 H 0.230 -2.904 -5.041 1.00 . A A . 23 TYR HB3 1 1
18 11458 1 1 23 TYR HD1 H 1.341 -6.201 -3.658 1.00 . A A . 23 TYR HD1 1 1
18 11459 1 1 23 TYR HD2 H 1.091 -3.636 -7.043 1.00 . A A . 23 TYR HD2 1 1
18 11460 1 1 23 TYR HE1 H 2.457 -7.911 -5.029 1.00 . A A . 23 TYR HE1 1 1
18 11461 1 1 23 TYR HE2 H 2.205 -5.339 -8.424 1.00 . A A . 23 TYR HE2 1 1
18 11462 1 1 23 TYR HH H 2.368 -8.146 -8.107 1.00 . A A . 23 TYR HH 1 1
18 11463 1 1 23 TYR N N 0.443 -2.787 -2.149 1.00 . A A . 23 TYR N 1 1
18 11464 1 1 23 TYR O O 3.322 -2.427 -4.186 1.00 . A A . 23 TYR O 1 1
18 11465 1 1 23 TYR OH O 3.022 -7.683 -7.580 1.00 . A A . 23 TYR OH 1 1
18 11466 1 1 24 LEU C C 3.643 0.522 -2.627 1.00 . A A . 24 LEU C 1 1
18 11467 1 1 24 LEU CA C 2.633 0.231 -3.729 1.00 . A A . 24 LEU CA 1 1
18 11468 1 1 24 LEU CB C 1.738 1.451 -3.962 1.00 . A A . 24 LEU CB 1 1
18 11469 1 1 24 LEU CD1 C 1.243 1.039 -6.385 1.00 . A A . 24 LEU CD1 1 1
18 11470 1 1 24 LEU CD2 C 1.025 3.345 -5.441 1.00 . A A . 24 LEU CD2 1 1
18 11471 1 1 24 LEU CG C 1.795 2.035 -5.376 1.00 . A A . 24 LEU CG 1 1
18 11472 1 1 24 LEU H H 0.970 -0.795 -2.959 1.00 . A A . 24 LEU H 1 1
18 11473 1 1 24 LEU HA H 3.164 0.006 -4.631 1.00 . A A . 24 LEU HA 1 1
18 11474 1 1 24 LEU HB2 H 0.717 1.166 -3.753 1.00 . A A . 24 LEU HB2 1 1
18 11475 1 1 24 LEU HB3 H 2.025 2.225 -3.267 1.00 . A A . 24 LEU HB3 1 1
18 11476 1 1 24 LEU HD11 H 2.053 0.455 -6.794 1.00 . A A . 24 LEU HD11 1 1
18 11477 1 1 24 LEU HD12 H 0.747 1.574 -7.182 1.00 . A A . 24 LEU HD12 1 1
18 11478 1 1 24 LEU HD13 H 0.537 0.384 -5.896 1.00 . A A . 24 LEU HD13 1 1
18 11479 1 1 24 LEU HD21 H 1.702 4.169 -5.269 1.00 . A A . 24 LEU HD21 1 1
18 11480 1 1 24 LEU HD22 H 0.255 3.349 -4.684 1.00 . A A . 24 LEU HD22 1 1
18 11481 1 1 24 LEU HD23 H 0.573 3.448 -6.415 1.00 . A A . 24 LEU HD23 1 1
18 11482 1 1 24 LEU HG H 2.824 2.235 -5.634 1.00 . A A . 24 LEU HG 1 1
18 11483 1 1 24 LEU N N 1.833 -0.929 -3.393 1.00 . A A . 24 LEU N 1 1
18 11484 1 1 24 LEU O O 4.736 1.025 -2.889 1.00 . A A . 24 LEU O 1 1
18 11485 1 1 25 ARG C C 5.116 -0.751 -0.067 1.00 . A A . 25 ARG C 1 1
18 11486 1 1 25 ARG CA C 4.153 0.423 -0.256 1.00 . A A . 25 ARG CA 1 1
18 11487 1 1 25 ARG CB C 3.339 0.669 1.022 1.00 . A A . 25 ARG CB 1 1
18 11488 1 1 25 ARG CD C 1.807 -0.289 2.769 1.00 . A A . 25 ARG CD 1 1
18 11489 1 1 25 ARG CG C 2.845 -0.599 1.703 1.00 . A A . 25 ARG CG 1 1
18 11490 1 1 25 ARG CZ C -0.222 1.090 3.011 1.00 . A A . 25 ARG CZ 1 1
18 11491 1 1 25 ARG H H 2.393 -0.202 -1.243 1.00 . A A . 25 ARG H 1 1
18 11492 1 1 25 ARG HA H 4.729 1.303 -0.473 1.00 . A A . 25 ARG HA 1 1
18 11493 1 1 25 ARG HB2 H 3.954 1.210 1.725 1.00 . A A . 25 ARG HB2 1 1
18 11494 1 1 25 ARG HB3 H 2.480 1.274 0.773 1.00 . A A . 25 ARG HB3 1 1
18 11495 1 1 25 ARG HD2 H 1.405 -1.220 3.143 1.00 . A A . 25 ARG HD2 1 1
18 11496 1 1 25 ARG HD3 H 2.285 0.245 3.576 1.00 . A A . 25 ARG HD3 1 1
18 11497 1 1 25 ARG HE H 0.665 0.655 1.277 1.00 . A A . 25 ARG HE 1 1
18 11498 1 1 25 ARG HG2 H 2.403 -1.245 0.962 1.00 . A A . 25 ARG HG2 1 1
18 11499 1 1 25 ARG HG3 H 3.685 -1.097 2.165 1.00 . A A . 25 ARG HG3 1 1
18 11500 1 1 25 ARG HH11 H 0.534 0.395 4.754 1.00 . A A . 25 ARG HH11 1 1
18 11501 1 1 25 ARG HH12 H -0.893 1.364 4.898 1.00 . A A . 25 ARG HH12 1 1
18 11502 1 1 25 ARG HH21 H -1.213 1.930 1.462 1.00 . A A . 25 ARG HH21 1 1
18 11503 1 1 25 ARG HH22 H -1.886 2.235 3.030 1.00 . A A . 25 ARG HH22 1 1
18 11504 1 1 25 ARG N N 3.274 0.197 -1.392 1.00 . A A . 25 ARG N 1 1
18 11505 1 1 25 ARG NE N 0.710 0.524 2.247 1.00 . A A . 25 ARG NE 1 1
18 11506 1 1 25 ARG NH1 N -0.192 0.937 4.330 1.00 . A A . 25 ARG NH1 1 1
18 11507 1 1 25 ARG NH2 N -1.186 1.810 2.457 1.00 . A A . 25 ARG NH2 1 1
18 11508 1 1 25 ARG O O 6.154 -0.614 0.580 1.00 . A A . 25 ARG O 1 1
18 11509 1 1 26 GLN C C 6.317 -3.372 -1.859 1.00 . A A . 26 GLN C 1 1
18 11510 1 1 26 GLN CA C 5.599 -3.087 -0.541 1.00 . A A . 26 GLN CA 1 1
18 11511 1 1 26 GLN CB C 4.755 -4.295 -0.128 1.00 . A A . 26 GLN CB 1 1
18 11512 1 1 26 GLN CD C 3.993 -5.613 1.888 1.00 . A A . 26 GLN CD 1 1
18 11513 1 1 26 GLN CG C 5.138 -4.871 1.225 1.00 . A A . 26 GLN CG 1 1
18 11514 1 1 26 GLN H H 3.936 -1.951 -1.143 1.00 . A A . 26 GLN H 1 1
18 11515 1 1 26 GLN HA H 6.336 -2.899 0.217 1.00 . A A . 26 GLN HA 1 1
18 11516 1 1 26 GLN HB2 H 3.717 -3.998 -0.087 1.00 . A A . 26 GLN HB2 1 1
18 11517 1 1 26 GLN HB3 H 4.866 -5.072 -0.871 1.00 . A A . 26 GLN HB3 1 1
18 11518 1 1 26 GLN HE21 H 3.291 -3.909 2.634 1.00 . A A . 26 GLN HE21 1 1
18 11519 1 1 26 GLN HE22 H 2.388 -5.330 3.026 1.00 . A A . 26 GLN HE22 1 1
18 11520 1 1 26 GLN HG2 H 5.961 -5.558 1.090 1.00 . A A . 26 GLN HG2 1 1
18 11521 1 1 26 GLN HG3 H 5.447 -4.063 1.872 1.00 . A A . 26 GLN HG3 1 1
18 11522 1 1 26 GLN N N 4.767 -1.900 -0.641 1.00 . A A . 26 GLN N 1 1
18 11523 1 1 26 GLN NE2 N 3.138 -4.876 2.587 1.00 . A A . 26 GLN NE2 1 1
18 11524 1 1 26 GLN O O 7.191 -4.236 -1.922 1.00 . A A . 26 GLN O 1 1
18 11525 1 1 26 GLN OE1 O 3.878 -6.833 1.772 1.00 . A A . 26 GLN OE1 1 1
18 11526 1 1 27 ILE C C 8.089 -2.767 -4.105 1.00 . A A . 27 ILE C 1 1
18 11527 1 1 27 ILE CA C 6.568 -2.817 -4.217 1.00 . A A . 27 ILE CA 1 1
18 11528 1 1 27 ILE CB C 6.069 -1.744 -5.219 1.00 . A A . 27 ILE CB 1 1
18 11529 1 1 27 ILE CD1 C 7.060 -2.899 -7.260 1.00 . A A . 27 ILE CD1 1 1
18 11530 1 1 27 ILE CG1 C 5.809 -2.378 -6.587 1.00 . A A . 27 ILE CG1 1 1
18 11531 1 1 27 ILE CG2 C 7.054 -0.585 -5.346 1.00 . A A . 27 ILE CG2 1 1
18 11532 1 1 27 ILE H H 5.250 -1.961 -2.801 1.00 . A A . 27 ILE H 1 1
18 11533 1 1 27 ILE HA H 6.279 -3.789 -4.589 1.00 . A A . 27 ILE HA 1 1
18 11534 1 1 27 ILE HB H 5.143 -1.344 -4.839 1.00 . A A . 27 ILE HB 1 1
18 11535 1 1 27 ILE HD11 H 7.297 -3.880 -6.872 1.00 . A A . 27 ILE HD11 1 1
18 11536 1 1 27 ILE HD12 H 7.882 -2.227 -7.064 1.00 . A A . 27 ILE HD12 1 1
18 11537 1 1 27 ILE HD13 H 6.895 -2.965 -8.326 1.00 . A A . 27 ILE HD13 1 1
18 11538 1 1 27 ILE HG12 H 5.127 -3.207 -6.469 1.00 . A A . 27 ILE HG12 1 1
18 11539 1 1 27 ILE HG13 H 5.364 -1.640 -7.239 1.00 . A A . 27 ILE HG13 1 1
18 11540 1 1 27 ILE HG21 H 6.632 0.176 -5.985 1.00 . A A . 27 ILE HG21 1 1
18 11541 1 1 27 ILE HG22 H 7.979 -0.942 -5.772 1.00 . A A . 27 ILE HG22 1 1
18 11542 1 1 27 ILE HG23 H 7.245 -0.167 -4.368 1.00 . A A . 27 ILE HG23 1 1
18 11543 1 1 27 ILE N N 5.950 -2.638 -2.908 1.00 . A A . 27 ILE N 1 1
18 11544 1 1 27 ILE O O 8.797 -3.574 -4.708 1.00 . A A . 27 ILE O 1 1
18 11545 1 1 28 ASN C C 10.540 -2.705 -2.155 1.00 . A A . 28 ASN C 1 1
18 11546 1 1 28 ASN CA C 10.007 -1.653 -3.118 1.00 . A A . 28 ASN CA 1 1
18 11547 1 1 28 ASN CB C 10.320 -0.249 -2.594 1.00 . A A . 28 ASN CB 1 1
18 11548 1 1 28 ASN CG C 10.687 0.714 -3.705 1.00 . A A . 28 ASN CG 1 1
18 11549 1 1 28 ASN H H 7.961 -1.206 -2.871 1.00 . A A . 28 ASN H 1 1
18 11550 1 1 28 ASN HA H 10.489 -1.789 -4.073 1.00 . A A . 28 ASN HA 1 1
18 11551 1 1 28 ASN HB2 H 9.454 0.138 -2.080 1.00 . A A . 28 ASN HB2 1 1
18 11552 1 1 28 ASN HB3 H 11.148 -0.305 -1.902 1.00 . A A . 28 ASN HB3 1 1
18 11553 1 1 28 ASN HD21 H 8.908 1.590 -3.568 1.00 . A A . 28 ASN HD21 1 1
18 11554 1 1 28 ASN HD22 H 9.974 2.240 -4.763 1.00 . A A . 28 ASN HD22 1 1
18 11555 1 1 28 ASN N N 8.579 -1.814 -3.322 1.00 . A A . 28 ASN N 1 1
18 11556 1 1 28 ASN ND2 N 9.763 1.605 -4.047 1.00 . A A . 28 ASN ND2 1 1
18 11557 1 1 28 ASN O O 11.709 -3.082 -2.222 1.00 . A A . 28 ASN O 1 1
18 11558 1 1 28 ASN OD1 O 11.789 0.660 -4.252 1.00 . A A . 28 ASN OD1 1 1
18 11559 1 1 29 GLU C C 9.828 -5.602 -0.883 1.00 . A A . 29 GLU C 1 1
18 11560 1 1 29 GLU CA C 10.074 -4.213 -0.314 1.00 . A A . 29 GLU CA 1 1
18 11561 1 1 29 GLU CB C 9.337 -4.038 1.015 1.00 . A A . 29 GLU CB 1 1
18 11562 1 1 29 GLU CD C 9.950 -3.377 3.375 1.00 . A A . 29 GLU CD 1 1
18 11563 1 1 29 GLU CG C 9.943 -2.973 1.913 1.00 . A A . 29 GLU CG 1 1
18 11564 1 1 29 GLU H H 8.754 -2.868 -1.259 1.00 . A A . 29 GLU H 1 1
18 11565 1 1 29 GLU HA H 11.129 -4.097 -0.157 1.00 . A A . 29 GLU HA 1 1
18 11566 1 1 29 GLU HB2 H 8.312 -3.766 0.811 1.00 . A A . 29 GLU HB2 1 1
18 11567 1 1 29 GLU HB3 H 9.351 -4.977 1.547 1.00 . A A . 29 GLU HB3 1 1
18 11568 1 1 29 GLU HG2 H 10.962 -2.795 1.600 1.00 . A A . 29 GLU HG2 1 1
18 11569 1 1 29 GLU HG3 H 9.370 -2.064 1.808 1.00 . A A . 29 GLU HG3 1 1
18 11570 1 1 29 GLU N N 9.675 -3.191 -1.267 1.00 . A A . 29 GLU N 1 1
18 11571 1 1 29 GLU O O 9.627 -6.570 -0.150 1.00 . A A . 29 GLU O 1 1
18 11572 1 1 29 GLU OE1 O 8.938 -3.131 4.063 1.00 . A A . 29 GLU OE1 1 1
18 11573 1 1 29 GLU OE2 O 10.967 -3.940 3.830 1.00 . A A . 29 GLU OE2 1 1
18 11574 1 1 30 TYR C C 10.849 -7.169 -3.854 1.00 . A A . 30 TYR C 1 1
18 11575 1 1 30 TYR CA C 9.675 -6.928 -2.918 1.00 . A A . 30 TYR CA 1 1
18 11576 1 1 30 TYR CB C 8.363 -6.904 -3.704 1.00 . A A . 30 TYR CB 1 1
18 11577 1 1 30 TYR CD1 C 8.256 -9.357 -4.289 1.00 . A A . 30 TYR CD1 1 1
18 11578 1 1 30 TYR CD2 C 6.372 -8.375 -3.208 1.00 . A A . 30 TYR CD2 1 1
18 11579 1 1 30 TYR CE1 C 7.607 -10.577 -4.320 1.00 . A A . 30 TYR CE1 1 1
18 11580 1 1 30 TYR CE2 C 5.717 -9.592 -3.233 1.00 . A A . 30 TYR CE2 1 1
18 11581 1 1 30 TYR CG C 7.651 -8.237 -3.735 1.00 . A A . 30 TYR CG 1 1
18 11582 1 1 30 TYR CZ C 6.337 -10.688 -3.790 1.00 . A A . 30 TYR CZ 1 1
18 11583 1 1 30 TYR H H 10.044 -4.879 -2.710 1.00 . A A . 30 TYR H 1 1
18 11584 1 1 30 TYR HA H 9.643 -7.711 -2.194 1.00 . A A . 30 TYR HA 1 1
18 11585 1 1 30 TYR HB2 H 7.697 -6.182 -3.257 1.00 . A A . 30 TYR HB2 1 1
18 11586 1 1 30 TYR HB3 H 8.569 -6.613 -4.725 1.00 . A A . 30 TYR HB3 1 1
18 11587 1 1 30 TYR HD1 H 9.249 -9.268 -4.703 1.00 . A A . 30 TYR HD1 1 1
18 11588 1 1 30 TYR HD2 H 5.888 -7.512 -2.773 1.00 . A A . 30 TYR HD2 1 1
18 11589 1 1 30 TYR HE1 H 8.093 -11.437 -4.756 1.00 . A A . 30 TYR HE1 1 1
18 11590 1 1 30 TYR HE2 H 4.723 -9.677 -2.820 1.00 . A A . 30 TYR HE2 1 1
18 11591 1 1 30 TYR HH H 6.277 -12.588 -3.492 1.00 . A A . 30 TYR HH 1 1
18 11592 1 1 30 TYR N N 9.867 -5.681 -2.204 1.00 . A A . 30 TYR N 1 1
18 11593 1 1 30 TYR O O 11.256 -8.308 -4.081 1.00 . A A . 30 TYR O 1 1
18 11594 1 1 30 TYR OH O 5.688 -11.902 -3.818 1.00 . A A . 30 TYR OH 1 1
18 11595 1 1 31 PHE C C 13.842 -5.981 -4.506 1.00 . A A . 31 PHE C 1 1
18 11596 1 1 31 PHE CA C 12.534 -6.152 -5.277 1.00 . A A . 31 PHE CA 1 1
18 11597 1 1 31 PHE CB C 12.422 -5.085 -6.367 1.00 . A A . 31 PHE CB 1 1
18 11598 1 1 31 PHE CD1 C 10.395 -5.897 -7.602 1.00 . A A . 31 PHE CD1 1 1
18 11599 1 1 31 PHE CD2 C 12.445 -5.693 -8.801 1.00 . A A . 31 PHE CD2 1 1
18 11600 1 1 31 PHE CE1 C 9.765 -6.342 -8.749 1.00 . A A . 31 PHE CE1 1 1
18 11601 1 1 31 PHE CE2 C 11.821 -6.137 -9.951 1.00 . A A . 31 PHE CE2 1 1
18 11602 1 1 31 PHE CG C 11.741 -5.568 -7.615 1.00 . A A . 31 PHE CG 1 1
18 11603 1 1 31 PHE CZ C 10.479 -6.462 -9.925 1.00 . A A . 31 PHE CZ 1 1
18 11604 1 1 31 PHE H H 11.034 -5.207 -4.153 1.00 . A A . 31 PHE H 1 1
18 11605 1 1 31 PHE HA H 12.524 -7.122 -5.734 1.00 . A A . 31 PHE HA 1 1
18 11606 1 1 31 PHE HB2 H 11.858 -4.248 -5.984 1.00 . A A . 31 PHE HB2 1 1
18 11607 1 1 31 PHE HB3 H 13.414 -4.750 -6.636 1.00 . A A . 31 PHE HB3 1 1
18 11608 1 1 31 PHE HD1 H 9.835 -5.804 -6.683 1.00 . A A . 31 PHE HD1 1 1
18 11609 1 1 31 PHE HD2 H 13.495 -5.440 -8.823 1.00 . A A . 31 PHE HD2 1 1
18 11610 1 1 31 PHE HE1 H 8.714 -6.596 -8.726 1.00 . A A . 31 PHE HE1 1 1
18 11611 1 1 31 PHE HE2 H 12.382 -6.230 -10.870 1.00 . A A . 31 PHE HE2 1 1
18 11612 1 1 31 PHE HZ H 9.990 -6.809 -10.822 1.00 . A A . 31 PHE HZ 1 1
18 11613 1 1 31 PHE N N 11.398 -6.081 -4.381 1.00 . A A . 31 PHE N 1 1
18 11614 1 1 31 PHE O O 14.910 -6.354 -4.992 1.00 . A A . 31 PHE O 1 1
18 11615 1 1 32 ALA C C 15.434 -6.515 -1.893 1.00 . A A . 32 ALA C 1 1
18 11616 1 1 32 ALA CA C 14.928 -5.201 -2.475 1.00 . A A . 32 ALA CA 1 1
18 11617 1 1 32 ALA CB C 14.615 -4.213 -1.361 1.00 . A A . 32 ALA CB 1 1
18 11618 1 1 32 ALA H H 12.874 -5.139 -2.963 1.00 . A A . 32 ALA H 1 1
18 11619 1 1 32 ALA HA H 15.695 -4.773 -3.098 1.00 . A A . 32 ALA HA 1 1
18 11620 1 1 32 ALA HB1 H 15.504 -3.649 -1.120 1.00 . A A . 32 ALA HB1 1 1
18 11621 1 1 32 ALA HB2 H 14.283 -4.750 -0.486 1.00 . A A . 32 ALA HB2 1 1
18 11622 1 1 32 ALA HB3 H 13.837 -3.537 -1.685 1.00 . A A . 32 ALA HB3 1 1
18 11623 1 1 32 ALA N N 13.751 -5.416 -3.303 1.00 . A A . 32 ALA N 1 1
18 11624 1 1 32 ALA O O 16.639 -6.720 -1.748 1.00 . A A . 32 ALA O 1 1
18 11625 1 1 33 ILE C C 15.522 -9.595 -2.027 1.00 . A A . 33 ILE C 1 1
18 11626 1 1 33 ILE CA C 14.849 -8.698 -0.991 1.00 . A A . 33 ILE CA 1 1
18 11627 1 1 33 ILE CB C 13.607 -9.420 -0.435 1.00 . A A . 33 ILE CB 1 1
18 11628 1 1 33 ILE CD1 C 13.583 -7.858 1.578 1.00 . A A . 33 ILE CD1 1 1
18 11629 1 1 33 ILE CG1 C 12.787 -8.473 0.445 1.00 . A A . 33 ILE CG1 1 1
18 11630 1 1 33 ILE CG2 C 14.018 -10.656 0.348 1.00 . A A . 33 ILE CG2 1 1
18 11631 1 1 33 ILE H H 13.561 -7.181 -1.696 1.00 . A A . 33 ILE H 1 1
18 11632 1 1 33 ILE HA H 15.535 -8.528 -0.176 1.00 . A A . 33 ILE HA 1 1
18 11633 1 1 33 ILE HB H 13.000 -9.737 -1.269 1.00 . A A . 33 ILE HB 1 1
18 11634 1 1 33 ILE HD11 H 13.708 -6.802 1.397 1.00 . A A . 33 ILE HD11 1 1
18 11635 1 1 33 ILE HD12 H 14.551 -8.332 1.636 1.00 . A A . 33 ILE HD12 1 1
18 11636 1 1 33 ILE HD13 H 13.055 -8.004 2.509 1.00 . A A . 33 ILE HD13 1 1
18 11637 1 1 33 ILE HG12 H 12.402 -7.668 -0.163 1.00 . A A . 33 ILE HG12 1 1
18 11638 1 1 33 ILE HG13 H 11.961 -9.018 0.877 1.00 . A A . 33 ILE HG13 1 1
18 11639 1 1 33 ILE HG21 H 14.394 -10.361 1.317 1.00 . A A . 33 ILE HG21 1 1
18 11640 1 1 33 ILE HG22 H 14.791 -11.183 -0.192 1.00 . A A . 33 ILE HG22 1 1
18 11641 1 1 33 ILE HG23 H 13.163 -11.302 0.476 1.00 . A A . 33 ILE HG23 1 1
18 11642 1 1 33 ILE N N 14.503 -7.404 -1.559 1.00 . A A . 33 ILE N 1 1
18 11643 1 1 33 ILE O O 16.426 -10.363 -1.702 1.00 . A A . 33 ILE O 1 1
18 11644 1 1 34 ILE C C 17.117 -10.012 -4.547 1.00 . A A . 34 ILE C 1 1
18 11645 1 1 34 ILE CA C 15.630 -10.295 -4.355 1.00 . A A . 34 ILE CA 1 1
18 11646 1 1 34 ILE CB C 14.894 -10.040 -5.687 1.00 . A A . 34 ILE CB 1 1
18 11647 1 1 34 ILE CD1 C 12.951 -11.484 -4.891 1.00 . A A . 34 ILE CD1 1 1
18 11648 1 1 34 ILE CG1 C 13.381 -10.163 -5.493 1.00 . A A . 34 ILE CG1 1 1
18 11649 1 1 34 ILE CG2 C 15.378 -11.007 -6.759 1.00 . A A . 34 ILE CG2 1 1
18 11650 1 1 34 ILE H H 14.347 -8.861 -3.470 1.00 . A A . 34 ILE H 1 1
18 11651 1 1 34 ILE HA H 15.506 -11.333 -4.093 1.00 . A A . 34 ILE HA 1 1
18 11652 1 1 34 ILE HB H 15.127 -9.038 -6.013 1.00 . A A . 34 ILE HB 1 1
18 11653 1 1 34 ILE HD11 H 13.544 -11.689 -4.012 1.00 . A A . 34 ILE HD11 1 1
18 11654 1 1 34 ILE HD12 H 13.095 -12.273 -5.614 1.00 . A A . 34 ILE HD12 1 1
18 11655 1 1 34 ILE HD13 H 11.908 -11.431 -4.616 1.00 . A A . 34 ILE HD13 1 1
18 11656 1 1 34 ILE HG12 H 13.043 -9.376 -4.837 1.00 . A A . 34 ILE HG12 1 1
18 11657 1 1 34 ILE HG13 H 12.893 -10.061 -6.451 1.00 . A A . 34 ILE HG13 1 1
18 11658 1 1 34 ILE HG21 H 15.732 -10.451 -7.612 1.00 . A A . 34 ILE HG21 1 1
18 11659 1 1 34 ILE HG22 H 14.563 -11.650 -7.060 1.00 . A A . 34 ILE HG22 1 1
18 11660 1 1 34 ILE HG23 H 16.184 -11.611 -6.364 1.00 . A A . 34 ILE HG23 1 1
18 11661 1 1 34 ILE N N 15.072 -9.491 -3.273 1.00 . A A . 34 ILE N 1 1
18 11662 1 1 34 ILE O O 17.848 -10.832 -5.104 1.00 . A A . 34 ILE O 1 1
18 11663 1 1 35 GLY C C 19.154 -7.073 -4.734 1.00 . A A . 35 GLY C 1 1
18 11664 1 1 35 GLY CA C 18.959 -8.484 -4.211 1.00 . A A . 35 GLY CA 1 1
18 11665 1 1 35 GLY H H 16.933 -8.238 -3.644 1.00 . A A . 35 GLY H 1 1
18 11666 1 1 35 GLY HA2 H 19.430 -8.564 -3.241 1.00 . A A . 35 GLY HA2 1 1
18 11667 1 1 35 GLY HA3 H 19.437 -9.177 -4.887 1.00 . A A . 35 GLY HA3 1 1
18 11668 1 1 35 GLY N N 17.559 -8.851 -4.080 1.00 . A A . 35 GLY N 1 1
18 11669 1 1 35 GLY O O 20.282 -6.587 -4.810 1.00 . A A . 35 GLY O 1 1
18 11670 1 1 36 ARG C C 18.845 -5.013 -6.964 1.00 . A A . 36 ARG C 1 1
18 11671 1 1 36 ARG CA C 18.124 -5.048 -5.617 1.00 . A A . 36 ARG CA 1 1
18 11672 1 1 36 ARG CB C 18.836 -4.132 -4.617 1.00 . A A . 36 ARG CB 1 1
18 11673 1 1 36 ARG CD C 18.665 -1.968 -3.349 1.00 . A A . 36 ARG CD 1 1
18 11674 1 1 36 ARG CG C 18.333 -2.698 -4.641 1.00 . A A . 36 ARG CG 1 1
18 11675 1 1 36 ARG CZ C 20.598 -0.551 -3.923 1.00 . A A . 36 ARG CZ 1 1
18 11676 1 1 36 ARG H H 17.184 -6.847 -5.017 1.00 . A A . 36 ARG H 1 1
18 11677 1 1 36 ARG HA H 17.113 -4.698 -5.755 1.00 . A A . 36 ARG HA 1 1
18 11678 1 1 36 ARG HB2 H 18.691 -4.525 -3.622 1.00 . A A . 36 ARG HB2 1 1
18 11679 1 1 36 ARG HB3 H 19.892 -4.125 -4.842 1.00 . A A . 36 ARG HB3 1 1
18 11680 1 1 36 ARG HD2 H 17.749 -1.798 -2.802 1.00 . A A . 36 ARG HD2 1 1
18 11681 1 1 36 ARG HD3 H 19.326 -2.587 -2.759 1.00 . A A . 36 ARG HD3 1 1
18 11682 1 1 36 ARG HE H 18.764 0.124 -3.516 1.00 . A A . 36 ARG HE 1 1
18 11683 1 1 36 ARG HG2 H 18.799 -2.177 -5.465 1.00 . A A . 36 ARG HG2 1 1
18 11684 1 1 36 ARG HG3 H 17.261 -2.704 -4.776 1.00 . A A . 36 ARG HG3 1 1
18 11685 1 1 36 ARG HH11 H 20.995 -2.534 -3.888 1.00 . A A . 36 ARG HH11 1 1
18 11686 1 1 36 ARG HH12 H 22.336 -1.515 -4.289 1.00 . A A . 36 ARG HH12 1 1
18 11687 1 1 36 ARG HH21 H 20.526 1.465 -4.043 1.00 . A A . 36 ARG HH21 1 1
18 11688 1 1 36 ARG HH22 H 22.071 0.755 -4.378 1.00 . A A . 36 ARG HH22 1 1
18 11689 1 1 36 ARG N N 18.058 -6.410 -5.098 1.00 . A A . 36 ARG N 1 1
18 11690 1 1 36 ARG NE N 19.314 -0.683 -3.596 1.00 . A A . 36 ARG NE 1 1
18 11691 1 1 36 ARG NH1 N 21.373 -1.620 -4.043 1.00 . A A . 36 ARG NH1 1 1
18 11692 1 1 36 ARG NH2 N 21.106 0.656 -4.132 1.00 . A A . 36 ARG NH2 1 1
18 11693 1 1 36 ARG O O 19.935 -4.454 -7.081 1.00 . A A . 36 ARG O 1 1
18 11694 1 1 37 PRO C C 19.188 -4.248 -9.852 1.00 . A A . 37 PRO C 1 1
18 11695 1 1 37 PRO CA C 18.827 -5.641 -9.348 1.00 . A A . 37 PRO CA 1 1
18 11696 1 1 37 PRO CB C 17.721 -6.253 -10.211 1.00 . A A . 37 PRO CB 1 1
18 11697 1 1 37 PRO CD C 16.935 -6.298 -7.955 1.00 . A A . 37 PRO CD 1 1
18 11698 1 1 37 PRO CG C 16.888 -7.041 -9.260 1.00 . A A . 37 PRO CG 1 1
18 11699 1 1 37 PRO HA H 19.704 -6.272 -9.380 1.00 . A A . 37 PRO HA 1 1
18 11700 1 1 37 PRO HB2 H 17.148 -5.465 -10.678 1.00 . A A . 37 PRO HB2 1 1
18 11701 1 1 37 PRO HB3 H 18.158 -6.886 -10.969 1.00 . A A . 37 PRO HB3 1 1
18 11702 1 1 37 PRO HD2 H 16.125 -5.586 -7.897 1.00 . A A . 37 PRO HD2 1 1
18 11703 1 1 37 PRO HD3 H 16.897 -6.988 -7.125 1.00 . A A . 37 PRO HD3 1 1
18 11704 1 1 37 PRO HG2 H 15.872 -7.099 -9.622 1.00 . A A . 37 PRO HG2 1 1
18 11705 1 1 37 PRO HG3 H 17.303 -8.032 -9.143 1.00 . A A . 37 PRO HG3 1 1
18 11706 1 1 37 PRO N N 18.239 -5.608 -8.004 1.00 . A A . 37 PRO N 1 1
18 11707 1 1 37 PRO O O 18.318 -3.484 -10.272 1.00 . A A . 37 PRO O 1 1
18 11708 1 1 38 ARG C C 20.660 -2.414 -11.741 1.00 . A A . 38 ARG C 1 1
18 11709 1 1 38 ARG CA C 20.950 -2.619 -10.257 1.00 . A A . 38 ARG CA 1 1
18 11710 1 1 38 ARG CB C 22.452 -2.484 -9.993 1.00 . A A . 38 ARG CB 1 1
18 11711 1 1 38 ARG CD C 22.717 -0.008 -9.656 1.00 . A A . 38 ARG CD 1 1
18 11712 1 1 38 ARG CG C 22.798 -1.380 -9.007 1.00 . A A . 38 ARG CG 1 1
18 11713 1 1 38 ARG CZ C 23.791 1.367 -7.916 1.00 . A A . 38 ARG CZ 1 1
18 11714 1 1 38 ARG H H 21.121 -4.573 -9.461 1.00 . A A . 38 ARG H 1 1
18 11715 1 1 38 ARG HA H 20.426 -1.864 -9.692 1.00 . A A . 38 ARG HA 1 1
18 11716 1 1 38 ARG HB2 H 22.823 -3.417 -9.597 1.00 . A A . 38 ARG HB2 1 1
18 11717 1 1 38 ARG HB3 H 22.955 -2.273 -10.925 1.00 . A A . 38 ARG HB3 1 1
18 11718 1 1 38 ARG HD2 H 22.833 -0.122 -10.724 1.00 . A A . 38 ARG HD2 1 1
18 11719 1 1 38 ARG HD3 H 21.748 0.419 -9.445 1.00 . A A . 38 ARG HD3 1 1
18 11720 1 1 38 ARG HE H 24.456 1.163 -9.787 1.00 . A A . 38 ARG HE 1 1
18 11721 1 1 38 ARG HG2 H 22.103 -1.416 -8.181 1.00 . A A . 38 ARG HG2 1 1
18 11722 1 1 38 ARG HG3 H 23.802 -1.537 -8.642 1.00 . A A . 38 ARG HG3 1 1
18 11723 1 1 38 ARG HH11 H 22.116 0.406 -7.312 1.00 . A A . 38 ARG HH11 1 1
18 11724 1 1 38 ARG HH12 H 22.888 1.381 -6.107 1.00 . A A . 38 ARG HH12 1 1
18 11725 1 1 38 ARG HH21 H 25.476 2.445 -8.203 1.00 . A A . 38 ARG HH21 1 1
18 11726 1 1 38 ARG HH22 H 24.797 2.539 -6.613 1.00 . A A . 38 ARG HH22 1 1
18 11727 1 1 38 ARG N N 20.475 -3.922 -9.807 1.00 . A A . 38 ARG N 1 1
18 11728 1 1 38 ARG NE N 23.753 0.895 -9.161 1.00 . A A . 38 ARG NE 1 1
18 11729 1 1 38 ARG NH1 N 22.855 1.022 -7.041 1.00 . A A . 38 ARG NH1 1 1
18 11730 1 1 38 ARG NH2 N 24.768 2.183 -7.547 1.00 . A A . 38 ARG NH2 1 1
18 11731 1 1 38 ARG O O 20.860 -3.315 -12.554 1.00 . A A . 38 ARG O 1 1
18 11732 1 1 39 PHE C C 20.563 0.395 -13.899 1.00 . A A . 39 PHE C 1 1
18 11733 1 1 39 PHE CA C 19.870 -0.894 -13.471 1.00 . A A . 39 PHE CA 1 1
18 11734 1 1 39 PHE CB C 18.357 -0.755 -13.650 1.00 . A A . 39 PHE CB 1 1
18 11735 1 1 39 PHE CD1 C 17.635 0.207 -11.448 1.00 . A A . 39 PHE CD1 1 1
18 11736 1 1 39 PHE CD2 C 17.302 1.510 -13.417 1.00 . A A . 39 PHE CD2 1 1
18 11737 1 1 39 PHE CE1 C 17.079 1.216 -10.682 1.00 . A A . 39 PHE CE1 1 1
18 11738 1 1 39 PHE CE2 C 16.746 2.522 -12.657 1.00 . A A . 39 PHE CE2 1 1
18 11739 1 1 39 PHE CG C 17.751 0.343 -12.821 1.00 . A A . 39 PHE CG 1 1
18 11740 1 1 39 PHE CZ C 16.634 2.375 -11.288 1.00 . A A . 39 PHE CZ 1 1
18 11741 1 1 39 PHE H H 20.050 -0.542 -11.391 1.00 . A A . 39 PHE H 1 1
18 11742 1 1 39 PHE HA H 20.224 -1.703 -14.091 1.00 . A A . 39 PHE HA 1 1
18 11743 1 1 39 PHE HB2 H 18.142 -0.544 -14.686 1.00 . A A . 39 PHE HB2 1 1
18 11744 1 1 39 PHE HB3 H 17.882 -1.684 -13.371 1.00 . A A . 39 PHE HB3 1 1
18 11745 1 1 39 PHE HD1 H 17.983 -0.698 -10.973 1.00 . A A . 39 PHE HD1 1 1
18 11746 1 1 39 PHE HD2 H 17.389 1.626 -14.487 1.00 . A A . 39 PHE HD2 1 1
18 11747 1 1 39 PHE HE1 H 16.992 1.097 -9.612 1.00 . A A . 39 PHE HE1 1 1
18 11748 1 1 39 PHE HE2 H 16.399 3.427 -13.134 1.00 . A A . 39 PHE HE2 1 1
18 11749 1 1 39 PHE HZ H 16.200 3.164 -10.693 1.00 . A A . 39 PHE HZ 1 1
18 11750 1 1 39 PHE N N 20.187 -1.220 -12.086 1.00 . A A . 39 PHE N 1 1
18 11751 1 1 39 PHE O O 20.141 1.491 -13.536 1.00 . A A . 39 PHE O 1 1
18 11752 1 1 40 NH2 HN1 H 21.913 -0.643 -14.926 1.00 . A A . 40 NH2 HN1 1 1
18 11753 1 1 40 NH2 HN2 H 22.099 1.074 -14.966 1.00 . A A . 40 NH2 HN2 1 1
18 11754 1 1 40 NH2 N N 21.633 0.261 -14.675 1.00 . A A . 40 NH2 N 1 1
19 11755 1 1 1 PRO C C -1.034 12.780 -20.231 1.00 . A A . 1 PRO C 1 1
19 11756 1 1 1 PRO CA C -0.572 13.726 -21.336 1.00 . A A . 1 PRO CA 1 1
19 11757 1 1 1 PRO CB C -1.411 14.999 -21.339 1.00 . A A . 1 PRO CB 1 1
19 11758 1 1 1 PRO CD C -1.529 13.991 -23.531 1.00 . A A . 1 PRO CD 1 1
19 11759 1 1 1 PRO CG C -2.275 14.871 -22.552 1.00 . A A . 1 PRO CG 1 1
19 11760 1 1 1 PRO HA H 0.465 13.981 -21.178 1.00 . A A . 1 PRO HA 1 1
19 11761 1 1 1 PRO HB2 H -2.000 15.050 -20.433 1.00 . A A . 1 PRO HB2 1 1
19 11762 1 1 1 PRO HB3 H -0.765 15.860 -21.405 1.00 . A A . 1 PRO HB3 1 1
19 11763 1 1 1 PRO HD2 H -2.224 13.412 -24.122 1.00 . A A . 1 PRO HD2 1 1
19 11764 1 1 1 PRO HD3 H -0.899 14.591 -24.171 1.00 . A A . 1 PRO HD3 1 1
19 11765 1 1 1 PRO HG2 H -3.217 14.414 -22.282 1.00 . A A . 1 PRO HG2 1 1
19 11766 1 1 1 PRO HG3 H -2.445 15.846 -22.983 1.00 . A A . 1 PRO HG3 1 1
19 11767 1 1 1 PRO N N -0.715 13.111 -22.674 1.00 . A A . 1 PRO N 1 1
19 11768 1 1 1 PRO O O -0.234 12.327 -19.413 1.00 . A A . 1 PRO O 1 1
19 11769 1 1 2 ASP C C -4.139 10.892 -19.753 1.00 . A A . 2 ASP C 1 1
19 11770 1 1 2 ASP CA C -2.900 11.596 -19.212 1.00 . A A . 2 ASP CA 1 1
19 11771 1 1 2 ASP CB C -3.255 12.378 -17.946 1.00 . A A . 2 ASP CB 1 1
19 11772 1 1 2 ASP CG C -4.081 13.614 -18.242 1.00 . A A . 2 ASP CG 1 1
19 11773 1 1 2 ASP H H -2.917 12.881 -20.893 1.00 . A A . 2 ASP H 1 1
19 11774 1 1 2 ASP HA H -2.156 10.853 -18.968 1.00 . A A . 2 ASP HA 1 1
19 11775 1 1 2 ASP HB2 H -3.821 11.740 -17.283 1.00 . A A . 2 ASP HB2 1 1
19 11776 1 1 2 ASP HB3 H -2.345 12.684 -17.452 1.00 . A A . 2 ASP HB3 1 1
19 11777 1 1 2 ASP N N -2.330 12.488 -20.215 1.00 . A A . 2 ASP N 1 1
19 11778 1 1 2 ASP O O -5.249 11.418 -19.674 1.00 . A A . 2 ASP O 1 1
19 11779 1 1 2 ASP OD1 O -3.549 14.543 -18.886 1.00 . A A . 2 ASP OD1 1 1
19 11780 1 1 2 ASP OD2 O -5.261 13.653 -17.831 1.00 . A A . 2 ASP OD2 1 1
19 11781 1 1 3 LYS C C -4.821 7.429 -20.618 1.00 . A A . 3 LYS C 1 1
19 11782 1 1 3 LYS CA C -5.038 8.920 -20.857 1.00 . A A . 3 LYS CA 1 1
19 11783 1 1 3 LYS CB C -5.185 9.196 -22.355 1.00 . A A . 3 LYS CB 1 1
19 11784 1 1 3 LYS CD C -5.226 10.995 -24.108 1.00 . A A . 3 LYS CD 1 1
19 11785 1 1 3 LYS CE C -5.105 12.500 -24.284 1.00 . A A . 3 LYS CE 1 1
19 11786 1 1 3 LYS CG C -5.584 10.627 -22.678 1.00 . A A . 3 LYS CG 1 1
19 11787 1 1 3 LYS H H -3.040 9.332 -20.335 1.00 . A A . 3 LYS H 1 1
19 11788 1 1 3 LYS HA H -5.935 9.226 -20.353 1.00 . A A . 3 LYS HA 1 1
19 11789 1 1 3 LYS HB2 H -4.242 8.990 -22.841 1.00 . A A . 3 LYS HB2 1 1
19 11790 1 1 3 LYS HB3 H -5.939 8.536 -22.758 1.00 . A A . 3 LYS HB3 1 1
19 11791 1 1 3 LYS HD2 H -4.282 10.535 -24.362 1.00 . A A . 3 LYS HD2 1 1
19 11792 1 1 3 LYS HD3 H -5.997 10.625 -24.770 1.00 . A A . 3 LYS HD3 1 1
19 11793 1 1 3 LYS HE2 H -4.771 12.932 -23.353 1.00 . A A . 3 LYS HE2 1 1
19 11794 1 1 3 LYS HE3 H -4.376 12.702 -25.055 1.00 . A A . 3 LYS HE3 1 1
19 11795 1 1 3 LYS HG2 H -6.652 10.732 -22.547 1.00 . A A . 3 LYS HG2 1 1
19 11796 1 1 3 LYS HG3 H -5.070 11.296 -22.005 1.00 . A A . 3 LYS HG3 1 1
19 11797 1 1 3 LYS HZ1 H -6.950 13.361 -23.817 1.00 . A A . 3 LYS HZ1 1 1
19 11798 1 1 3 LYS HZ2 H -6.957 12.461 -25.248 1.00 . A A . 3 LYS HZ2 1 1
19 11799 1 1 3 LYS HZ3 H -6.236 13.990 -25.216 1.00 . A A . 3 LYS HZ3 1 1
19 11800 1 1 3 LYS N N -3.943 9.698 -20.304 1.00 . A A . 3 LYS N 1 1
19 11801 1 1 3 LYS NZ N -6.402 13.122 -24.668 1.00 . A A . 3 LYS NZ 1 1
19 11802 1 1 3 LYS O O -5.047 6.608 -21.508 1.00 . A A . 3 LYS O 1 1
19 11803 1 1 4 ASP C C -3.709 5.573 -17.596 1.00 . A A . 4 ASP C 1 1
19 11804 1 1 4 ASP CA C -4.132 5.694 -19.056 1.00 . A A . 4 ASP CA 1 1
19 11805 1 1 4 ASP CB C -3.054 5.098 -19.965 1.00 . A A . 4 ASP CB 1 1
19 11806 1 1 4 ASP CG C -3.125 3.585 -20.030 1.00 . A A . 4 ASP CG 1 1
19 11807 1 1 4 ASP H H -4.218 7.786 -18.746 1.00 . A A . 4 ASP H 1 1
19 11808 1 1 4 ASP HA H -5.052 5.147 -19.198 1.00 . A A . 4 ASP HA 1 1
19 11809 1 1 4 ASP HB2 H -3.177 5.488 -20.963 1.00 . A A . 4 ASP HB2 1 1
19 11810 1 1 4 ASP HB3 H -2.081 5.379 -19.590 1.00 . A A . 4 ASP HB3 1 1
19 11811 1 1 4 ASP N N -4.380 7.086 -19.413 1.00 . A A . 4 ASP N 1 1
19 11812 1 1 4 ASP O O -2.555 5.269 -17.295 1.00 . A A . 4 ASP O 1 1
19 11813 1 1 4 ASP OD1 O -3.694 2.976 -19.100 1.00 . A A . 4 ASP OD1 1 1
19 11814 1 1 4 ASP OD2 O -2.612 3.008 -21.011 1.00 . A A . 4 ASP OD2 1 1
19 11815 1 1 5 PHE C C -3.330 6.764 -14.850 1.00 . A A . 5 PHE C 1 1
19 11816 1 1 5 PHE CA C -4.378 5.734 -15.260 1.00 . A A . 5 PHE CA 1 1
19 11817 1 1 5 PHE CB C -3.904 4.326 -14.888 1.00 . A A . 5 PHE CB 1 1
19 11818 1 1 5 PHE CD1 C -6.102 3.287 -14.266 1.00 . A A . 5 PHE CD1 1 1
19 11819 1 1 5 PHE CD2 C -4.360 3.317 -12.636 1.00 . A A . 5 PHE CD2 1 1
19 11820 1 1 5 PHE CE1 C -6.935 2.646 -13.368 1.00 . A A . 5 PHE CE1 1 1
19 11821 1 1 5 PHE CE2 C -5.189 2.675 -11.735 1.00 . A A . 5 PHE CE2 1 1
19 11822 1 1 5 PHE CG C -4.808 3.630 -13.910 1.00 . A A . 5 PHE CG 1 1
19 11823 1 1 5 PHE CZ C -6.477 2.339 -12.101 1.00 . A A . 5 PHE CZ 1 1
19 11824 1 1 5 PHE H H -5.553 6.055 -16.991 1.00 . A A . 5 PHE H 1 1
19 11825 1 1 5 PHE HA H -5.297 5.946 -14.735 1.00 . A A . 5 PHE HA 1 1
19 11826 1 1 5 PHE HB2 H -3.856 3.723 -15.781 1.00 . A A . 5 PHE HB2 1 1
19 11827 1 1 5 PHE HB3 H -2.921 4.388 -14.447 1.00 . A A . 5 PHE HB3 1 1
19 11828 1 1 5 PHE HD1 H -6.461 3.528 -15.256 1.00 . A A . 5 PHE HD1 1 1
19 11829 1 1 5 PHE HD2 H -3.354 3.579 -12.349 1.00 . A A . 5 PHE HD2 1 1
19 11830 1 1 5 PHE HE1 H -7.942 2.385 -13.658 1.00 . A A . 5 PHE HE1 1 1
19 11831 1 1 5 PHE HE2 H -4.828 2.435 -10.745 1.00 . A A . 5 PHE HE2 1 1
19 11832 1 1 5 PHE HZ H -7.127 1.837 -11.400 1.00 . A A . 5 PHE HZ 1 1
19 11833 1 1 5 PHE N N -4.652 5.815 -16.690 1.00 . A A . 5 PHE N 1 1
19 11834 1 1 5 PHE O O -2.133 6.478 -14.844 1.00 . A A . 5 PHE O 1 1
19 11835 1 1 6 ILE C C -3.528 9.890 -13.003 1.00 . A A . 6 ILE C 1 1
19 11836 1 1 6 ILE CA C -2.894 9.038 -14.098 1.00 . A A . 6 ILE CA 1 1
19 11837 1 1 6 ILE CB C -2.518 9.943 -15.287 1.00 . A A . 6 ILE CB 1 1
19 11838 1 1 6 ILE CD1 C -0.717 8.390 -16.195 1.00 . A A . 6 ILE CD1 1 1
19 11839 1 1 6 ILE CG1 C -2.026 9.100 -16.464 1.00 . A A . 6 ILE CG1 1 1
19 11840 1 1 6 ILE CG2 C -1.461 10.956 -14.871 1.00 . A A . 6 ILE CG2 1 1
19 11841 1 1 6 ILE H H -4.754 8.132 -14.533 1.00 . A A . 6 ILE H 1 1
19 11842 1 1 6 ILE HA H -1.989 8.589 -13.714 1.00 . A A . 6 ILE HA 1 1
19 11843 1 1 6 ILE HB H -3.402 10.487 -15.589 1.00 . A A . 6 ILE HB 1 1
19 11844 1 1 6 ILE HD11 H 0.104 9.003 -16.537 1.00 . A A . 6 ILE HD11 1 1
19 11845 1 1 6 ILE HD12 H -0.704 7.446 -16.721 1.00 . A A . 6 ILE HD12 1 1
19 11846 1 1 6 ILE HD13 H -0.614 8.212 -15.134 1.00 . A A . 6 ILE HD13 1 1
19 11847 1 1 6 ILE HG12 H -2.767 8.350 -16.697 1.00 . A A . 6 ILE HG12 1 1
19 11848 1 1 6 ILE HG13 H -1.886 9.741 -17.323 1.00 . A A . 6 ILE HG13 1 1
19 11849 1 1 6 ILE HG21 H -1.343 11.695 -15.651 1.00 . A A . 6 ILE HG21 1 1
19 11850 1 1 6 ILE HG22 H -0.521 10.449 -14.710 1.00 . A A . 6 ILE HG22 1 1
19 11851 1 1 6 ILE HG23 H -1.768 11.443 -13.957 1.00 . A A . 6 ILE HG23 1 1
19 11852 1 1 6 ILE N N -3.789 7.963 -14.508 1.00 . A A . 6 ILE N 1 1
19 11853 1 1 6 ILE O O -4.059 10.968 -13.270 1.00 . A A . 6 ILE O 1 1
19 11854 1 1 7 VAL C C -5.528 10.337 -10.820 1.00 . A A . 7 VAL C 1 1
19 11855 1 1 7 VAL CA C -4.029 10.115 -10.635 1.00 . A A . 7 VAL CA 1 1
19 11856 1 1 7 VAL CB C -3.322 11.470 -10.439 1.00 . A A . 7 VAL CB 1 1
19 11857 1 1 7 VAL CG1 C -4.051 12.330 -9.415 1.00 . A A . 7 VAL CG1 1 1
19 11858 1 1 7 VAL CG2 C -1.874 11.256 -10.026 1.00 . A A . 7 VAL CG2 1 1
19 11859 1 1 7 VAL H H -3.029 8.541 -11.621 1.00 . A A . 7 VAL H 1 1
19 11860 1 1 7 VAL HA H -3.869 9.515 -9.750 1.00 . A A . 7 VAL HA 1 1
19 11861 1 1 7 VAL HB H -3.326 11.987 -11.384 1.00 . A A . 7 VAL HB 1 1
19 11862 1 1 7 VAL HG11 H -3.332 12.907 -8.852 1.00 . A A . 7 VAL HG11 1 1
19 11863 1 1 7 VAL HG12 H -4.609 11.695 -8.742 1.00 . A A . 7 VAL HG12 1 1
19 11864 1 1 7 VAL HG13 H -4.730 12.998 -9.925 1.00 . A A . 7 VAL HG13 1 1
19 11865 1 1 7 VAL HG21 H -1.253 11.190 -10.908 1.00 . A A . 7 VAL HG21 1 1
19 11866 1 1 7 VAL HG22 H -1.791 10.339 -9.460 1.00 . A A . 7 VAL HG22 1 1
19 11867 1 1 7 VAL HG23 H -1.546 12.086 -9.417 1.00 . A A . 7 VAL HG23 1 1
19 11868 1 1 7 VAL N N -3.466 9.401 -11.770 1.00 . A A . 7 VAL N 1 1
19 11869 1 1 7 VAL O O -5.951 11.315 -11.436 1.00 . A A . 7 VAL O 1 1
19 11870 1 1 8 ASN C C -8.231 9.392 -11.836 1.00 . A A . 8 ASN C 1 1
19 11871 1 1 8 ASN CA C -7.776 9.504 -10.381 1.00 . A A . 8 ASN CA 1 1
19 11872 1 1 8 ASN CB C -8.276 10.817 -9.777 1.00 . A A . 8 ASN CB 1 1
19 11873 1 1 8 ASN CG C -8.643 10.677 -8.312 1.00 . A A . 8 ASN CG 1 1
19 11874 1 1 8 ASN H H -5.921 8.661 -9.805 1.00 . A A . 8 ASN H 1 1
19 11875 1 1 8 ASN HA H -8.194 8.679 -9.824 1.00 . A A . 8 ASN HA 1 1
19 11876 1 1 8 ASN HB2 H -7.502 11.565 -9.863 1.00 . A A . 8 ASN HB2 1 1
19 11877 1 1 8 ASN HB3 H -9.151 11.146 -10.319 1.00 . A A . 8 ASN HB3 1 1
19 11878 1 1 8 ASN HD21 H -7.167 11.905 -7.798 1.00 . A A . 8 ASN HD21 1 1
19 11879 1 1 8 ASN HD22 H -8.115 11.285 -6.495 1.00 . A A . 8 ASN HD22 1 1
19 11880 1 1 8 ASN N N -6.322 9.418 -10.281 1.00 . A A . 8 ASN N 1 1
19 11881 1 1 8 ASN ND2 N -7.899 11.357 -7.447 1.00 . A A . 8 ASN ND2 1 1
19 11882 1 1 8 ASN O O -8.487 10.401 -12.493 1.00 . A A . 8 ASN O 1 1
19 11883 1 1 8 ASN OD1 O -9.584 9.965 -7.962 1.00 . A A . 8 ASN OD1 1 1
19 11884 1 1 9 PRO C C -10.257 8.168 -13.934 1.00 . A A . 9 PRO C 1 1
19 11885 1 1 9 PRO CA C -8.766 7.918 -13.737 1.00 . A A . 9 PRO CA 1 1
19 11886 1 1 9 PRO CB C -8.438 6.441 -13.955 1.00 . A A . 9 PRO CB 1 1
19 11887 1 1 9 PRO CD C -8.051 6.900 -11.639 1.00 . A A . 9 PRO CD 1 1
19 11888 1 1 9 PRO CG C -8.515 5.835 -12.597 1.00 . A A . 9 PRO CG 1 1
19 11889 1 1 9 PRO HA H -8.204 8.523 -14.435 1.00 . A A . 9 PRO HA 1 1
19 11890 1 1 9 PRO HB2 H -9.162 6.004 -14.626 1.00 . A A . 9 PRO HB2 1 1
19 11891 1 1 9 PRO HB3 H -7.447 6.346 -14.373 1.00 . A A . 9 PRO HB3 1 1
19 11892 1 1 9 PRO HD2 H -8.611 6.847 -10.717 1.00 . A A . 9 PRO HD2 1 1
19 11893 1 1 9 PRO HD3 H -6.993 6.799 -11.447 1.00 . A A . 9 PRO HD3 1 1
19 11894 1 1 9 PRO HG2 H -9.534 5.553 -12.379 1.00 . A A . 9 PRO HG2 1 1
19 11895 1 1 9 PRO HG3 H -7.866 4.974 -12.542 1.00 . A A . 9 PRO HG3 1 1
19 11896 1 1 9 PRO N N -8.338 8.158 -12.357 1.00 . A A . 9 PRO N 1 1
19 11897 1 1 9 PRO O O -11.069 7.249 -13.830 1.00 . A A . 9 PRO O 1 1
19 11898 1 1 10 SER C C -12.836 9.525 -13.177 1.00 . A A . 10 SER C 1 1
19 11899 1 1 10 SER CA C -12.005 9.788 -14.429 1.00 . A A . 10 SER CA 1 1
19 11900 1 1 10 SER CB C -12.587 9.017 -15.615 1.00 . A A . 10 SER CB 1 1
19 11901 1 1 10 SER H H -9.917 10.106 -14.288 1.00 . A A . 10 SER H 1 1
19 11902 1 1 10 SER HA H -12.036 10.846 -14.649 1.00 . A A . 10 SER HA 1 1
19 11903 1 1 10 SER HB2 H -11.784 8.690 -16.258 1.00 . A A . 10 SER HB2 1 1
19 11904 1 1 10 SER HB3 H -13.129 8.158 -15.250 1.00 . A A . 10 SER HB3 1 1
19 11905 1 1 10 SER HG H -14.080 9.272 -16.858 1.00 . A A . 10 SER HG 1 1
19 11906 1 1 10 SER N N -10.610 9.418 -14.219 1.00 . A A . 10 SER N 1 1
19 11907 1 1 10 SER O O -13.978 9.076 -13.260 1.00 . A A . 10 SER O 1 1
19 11908 1 1 10 SER OG O -13.471 9.829 -16.368 1.00 . A A . 10 SER OG 1 1
19 11909 1 1 11 ASP C C -13.363 8.147 -10.581 1.00 . A A . 11 ASP C 1 1
19 11910 1 1 11 ASP CA C -12.935 9.603 -10.745 1.00 . A A . 11 ASP CA 1 1
19 11911 1 1 11 ASP CB C -14.154 10.522 -10.645 1.00 . A A . 11 ASP CB 1 1
19 11912 1 1 11 ASP CG C -14.316 11.120 -9.261 1.00 . A A . 11 ASP CG 1 1
19 11913 1 1 11 ASP H H -11.337 10.165 -12.017 1.00 . A A . 11 ASP H 1 1
19 11914 1 1 11 ASP HA H -12.244 9.852 -9.954 1.00 . A A . 11 ASP HA 1 1
19 11915 1 1 11 ASP HB2 H -14.048 11.329 -11.355 1.00 . A A . 11 ASP HB2 1 1
19 11916 1 1 11 ASP HB3 H -15.044 9.957 -10.880 1.00 . A A . 11 ASP HB3 1 1
19 11917 1 1 11 ASP N N -12.251 9.808 -12.017 1.00 . A A . 11 ASP N 1 1
19 11918 1 1 11 ASP O O -14.464 7.863 -10.108 1.00 . A A . 11 ASP O 1 1
19 11919 1 1 11 ASP OD1 O -13.316 11.634 -8.716 1.00 . A A . 11 ASP OD1 1 1
19 11920 1 1 11 ASP OD2 O -15.441 11.074 -8.722 1.00 . A A . 11 ASP OD2 1 1
19 11921 1 1 12 LEU C C -11.902 5.149 -9.805 1.00 . A A . 12 LEU C 1 1
19 11922 1 1 12 LEU CA C -12.775 5.804 -10.873 1.00 . A A . 12 LEU CA 1 1
19 11923 1 1 12 LEU CB C -12.553 5.121 -12.224 1.00 . A A . 12 LEU CB 1 1
19 11924 1 1 12 LEU CD1 C -12.811 2.773 -11.393 1.00 . A A . 12 LEU CD1 1 1
19 11925 1 1 12 LEU CD2 C -14.796 4.004 -12.288 1.00 . A A . 12 LEU CD2 1 1
19 11926 1 1 12 LEU CG C -13.293 3.795 -12.409 1.00 . A A . 12 LEU CG 1 1
19 11927 1 1 12 LEU H H -11.627 7.515 -11.344 1.00 . A A . 12 LEU H 1 1
19 11928 1 1 12 LEU HA H -13.812 5.695 -10.589 1.00 . A A . 12 LEU HA 1 1
19 11929 1 1 12 LEU HB2 H -12.871 5.799 -13.002 1.00 . A A . 12 LEU HB2 1 1
19 11930 1 1 12 LEU HB3 H -11.496 4.936 -12.340 1.00 . A A . 12 LEU HB3 1 1
19 11931 1 1 12 LEU HD11 H -13.130 3.069 -10.405 1.00 . A A . 12 LEU HD11 1 1
19 11932 1 1 12 LEU HD12 H -11.734 2.718 -11.422 1.00 . A A . 12 LEU HD12 1 1
19 11933 1 1 12 LEU HD13 H -13.229 1.805 -11.630 1.00 . A A . 12 LEU HD13 1 1
19 11934 1 1 12 LEU HD21 H -15.112 3.767 -11.283 1.00 . A A . 12 LEU HD21 1 1
19 11935 1 1 12 LEU HD22 H -15.306 3.358 -12.988 1.00 . A A . 12 LEU HD22 1 1
19 11936 1 1 12 LEU HD23 H -15.034 5.033 -12.508 1.00 . A A . 12 LEU HD23 1 1
19 11937 1 1 12 LEU HG H -13.086 3.409 -13.396 1.00 . A A . 12 LEU HG 1 1
19 11938 1 1 12 LEU N N -12.488 7.228 -10.976 1.00 . A A . 12 LEU N 1 1
19 11939 1 1 12 LEU O O -10.998 4.374 -10.115 1.00 . A A . 12 LEU O 1 1
19 11940 1 1 13 VAL C C -12.222 4.963 -6.136 1.00 . A A . 13 VAL C 1 1
19 11941 1 1 13 VAL CA C -11.416 4.918 -7.432 1.00 . A A . 13 VAL CA 1 1
19 11942 1 1 13 VAL CB C -10.088 5.676 -7.237 1.00 . A A . 13 VAL CB 1 1
19 11943 1 1 13 VAL CG1 C -10.342 7.149 -6.950 1.00 . A A . 13 VAL CG1 1 1
19 11944 1 1 13 VAL CG2 C -9.263 5.037 -6.127 1.00 . A A . 13 VAL CG2 1 1
19 11945 1 1 13 VAL H H -12.905 6.097 -8.360 1.00 . A A . 13 VAL H 1 1
19 11946 1 1 13 VAL HA H -11.187 3.889 -7.667 1.00 . A A . 13 VAL HA 1 1
19 11947 1 1 13 VAL HB H -9.524 5.607 -8.156 1.00 . A A . 13 VAL HB 1 1
19 11948 1 1 13 VAL HG11 H -11.404 7.326 -6.882 1.00 . A A . 13 VAL HG11 1 1
19 11949 1 1 13 VAL HG12 H -9.928 7.747 -7.749 1.00 . A A . 13 VAL HG12 1 1
19 11950 1 1 13 VAL HG13 H -9.871 7.422 -6.017 1.00 . A A . 13 VAL HG13 1 1
19 11951 1 1 13 VAL HG21 H -9.513 5.498 -5.182 1.00 . A A . 13 VAL HG21 1 1
19 11952 1 1 13 VAL HG22 H -8.212 5.183 -6.330 1.00 . A A . 13 VAL HG22 1 1
19 11953 1 1 13 VAL HG23 H -9.478 3.980 -6.080 1.00 . A A . 13 VAL HG23 1 1
19 11954 1 1 13 VAL N N -12.176 5.472 -8.544 1.00 . A A . 13 VAL N 1 1
19 11955 1 1 13 VAL O O -12.045 5.859 -5.311 1.00 . A A . 13 VAL O 1 1
19 11956 1 1 14 LEU C C -14.778 2.639 -4.765 1.00 . A A . 14 LEU C 1 1
19 11957 1 1 14 LEU CA C -13.940 3.915 -4.768 1.00 . A A . 14 LEU CA 1 1
19 11958 1 1 14 LEU CB C -14.850 5.140 -4.679 1.00 . A A . 14 LEU CB 1 1
19 11959 1 1 14 LEU CD1 C -15.495 4.636 -2.309 1.00 . A A . 14 LEU CD1 1 1
19 11960 1 1 14 LEU CD2 C -13.729 6.342 -2.787 1.00 . A A . 14 LEU CD2 1 1
19 11961 1 1 14 LEU CG C -15.027 5.716 -3.273 1.00 . A A . 14 LEU CG 1 1
19 11962 1 1 14 LEU H H -13.203 3.300 -6.654 1.00 . A A . 14 LEU H 1 1
19 11963 1 1 14 LEU HA H -13.284 3.900 -3.911 1.00 . A A . 14 LEU HA 1 1
19 11964 1 1 14 LEU HB2 H -14.439 5.914 -5.312 1.00 . A A . 14 LEU HB2 1 1
19 11965 1 1 14 LEU HB3 H -15.825 4.869 -5.058 1.00 . A A . 14 LEU HB3 1 1
19 11966 1 1 14 LEU HD11 H -14.637 4.165 -1.853 1.00 . A A . 14 LEU HD11 1 1
19 11967 1 1 14 LEU HD12 H -16.068 3.896 -2.849 1.00 . A A . 14 LEU HD12 1 1
19 11968 1 1 14 LEU HD13 H -16.112 5.080 -1.543 1.00 . A A . 14 LEU HD13 1 1
19 11969 1 1 14 LEU HD21 H -12.921 5.638 -2.915 1.00 . A A . 14 LEU HD21 1 1
19 11970 1 1 14 LEU HD22 H -13.822 6.598 -1.742 1.00 . A A . 14 LEU HD22 1 1
19 11971 1 1 14 LEU HD23 H -13.523 7.234 -3.359 1.00 . A A . 14 LEU HD23 1 1
19 11972 1 1 14 LEU HG H -15.783 6.488 -3.300 1.00 . A A . 14 LEU HG 1 1
19 11973 1 1 14 LEU N N -13.107 3.987 -5.963 1.00 . A A . 14 LEU N 1 1
19 11974 1 1 14 LEU O O -15.877 2.608 -5.317 1.00 . A A . 14 LEU O 1 1
19 11975 1 1 15 ASP C C -14.148 -0.689 -3.237 1.00 . A A . 15 ASP C 1 1
19 11976 1 1 15 ASP CA C -14.950 0.315 -4.058 1.00 . A A . 15 ASP CA 1 1
19 11977 1 1 15 ASP CB C -15.201 -0.241 -5.462 1.00 . A A . 15 ASP CB 1 1
19 11978 1 1 15 ASP CG C -16.353 -1.226 -5.496 1.00 . A A . 15 ASP CG 1 1
19 11979 1 1 15 ASP H H -13.372 1.682 -3.715 1.00 . A A . 15 ASP H 1 1
19 11980 1 1 15 ASP HA H -15.899 0.484 -3.573 1.00 . A A . 15 ASP HA 1 1
19 11981 1 1 15 ASP HB2 H -15.430 0.575 -6.130 1.00 . A A . 15 ASP HB2 1 1
19 11982 1 1 15 ASP HB3 H -14.310 -0.745 -5.808 1.00 . A A . 15 ASP HB3 1 1
19 11983 1 1 15 ASP N N -14.252 1.593 -4.137 1.00 . A A . 15 ASP N 1 1
19 11984 1 1 15 ASP O O -14.690 -1.375 -2.372 1.00 . A A . 15 ASP O 1 1
19 11985 1 1 15 ASP OD1 O -16.306 -2.221 -4.743 1.00 . A A . 15 ASP OD1 1 1
19 11986 1 1 15 ASP OD2 O -17.303 -1.001 -6.276 1.00 . A A . 15 ASP OD2 1 1
19 11987 1 1 16 ASN C C -10.532 -1.548 -3.308 1.00 . A A . 16 ASN C 1 1
19 11988 1 1 16 ASN CA C -11.967 -1.684 -2.806 1.00 . A A . 16 ASN CA 1 1
19 11989 1 1 16 ASN CB C -12.445 -3.128 -2.975 1.00 . A A . 16 ASN CB 1 1
19 11990 1 1 16 ASN CG C -13.232 -3.621 -1.776 1.00 . A A . 16 ASN CG 1 1
19 11991 1 1 16 ASN H H -12.477 -0.192 -4.216 1.00 . A A . 16 ASN H 1 1
19 11992 1 1 16 ASN HA H -11.993 -1.426 -1.758 1.00 . A A . 16 ASN HA 1 1
19 11993 1 1 16 ASN HB2 H -13.080 -3.189 -3.848 1.00 . A A . 16 ASN HB2 1 1
19 11994 1 1 16 ASN HB3 H -11.589 -3.772 -3.112 1.00 . A A . 16 ASN HB3 1 1
19 11995 1 1 16 ASN HD21 H -13.808 -5.234 -2.785 1.00 . A A . 16 ASN HD21 1 1
19 11996 1 1 16 ASN HD22 H -14.392 -5.115 -1.163 1.00 . A A . 16 ASN HD22 1 1
19 11997 1 1 16 ASN N N -12.850 -0.768 -3.516 1.00 . A A . 16 ASN N 1 1
19 11998 1 1 16 ASN ND2 N -13.875 -4.772 -1.923 1.00 . A A . 16 ASN ND2 1 1
19 11999 1 1 16 ASN O O -10.204 -1.996 -4.406 1.00 . A A . 16 ASN O 1 1
19 12000 1 1 16 ASN OD1 O -13.260 -2.974 -0.730 1.00 . A A . 16 ASN OD1 1 1
19 12001 1 1 17 LYS C C -7.382 -0.855 -1.641 1.00 . A A . 17 LYS C 1 1
19 12002 1 1 17 LYS CA C -8.291 -0.729 -2.861 1.00 . A A . 17 LYS CA 1 1
19 12003 1 1 17 LYS CB C -8.098 0.638 -3.517 1.00 . A A . 17 LYS CB 1 1
19 12004 1 1 17 LYS CD C -7.018 1.943 -5.372 1.00 . A A . 17 LYS CD 1 1
19 12005 1 1 17 LYS CE C -7.692 1.709 -6.714 1.00 . A A . 17 LYS CE 1 1
19 12006 1 1 17 LYS CG C -6.975 0.672 -4.539 1.00 . A A . 17 LYS CG 1 1
19 12007 1 1 17 LYS H H -10.000 -0.590 -1.641 1.00 . A A . 17 LYS H 1 1
19 12008 1 1 17 LYS HA H -8.031 -1.496 -3.565 1.00 . A A . 17 LYS HA 1 1
19 12009 1 1 17 LYS HB2 H -9.016 0.918 -4.015 1.00 . A A . 17 LYS HB2 1 1
19 12010 1 1 17 LYS HB3 H -7.881 1.367 -2.749 1.00 . A A . 17 LYS HB3 1 1
19 12011 1 1 17 LYS HD2 H -7.568 2.698 -4.831 1.00 . A A . 17 LYS HD2 1 1
19 12012 1 1 17 LYS HD3 H -6.007 2.284 -5.541 1.00 . A A . 17 LYS HD3 1 1
19 12013 1 1 17 LYS HE2 H -7.737 0.646 -6.900 1.00 . A A . 17 LYS HE2 1 1
19 12014 1 1 17 LYS HE3 H -8.696 2.108 -6.672 1.00 . A A . 17 LYS HE3 1 1
19 12015 1 1 17 LYS HG2 H -6.028 0.625 -4.020 1.00 . A A . 17 LYS HG2 1 1
19 12016 1 1 17 LYS HG3 H -7.072 -0.181 -5.194 1.00 . A A . 17 LYS HG3 1 1
19 12017 1 1 17 LYS HZ1 H -6.688 3.335 -7.557 1.00 . A A . 17 LYS HZ1 1 1
19 12018 1 1 17 LYS HZ2 H -7.556 2.410 -8.677 1.00 . A A . 17 LYS HZ2 1 1
19 12019 1 1 17 LYS HZ3 H -6.094 1.829 -8.053 1.00 . A A . 17 LYS HZ3 1 1
19 12020 1 1 17 LYS N N -9.683 -0.925 -2.497 1.00 . A A . 17 LYS N 1 1
19 12021 1 1 17 LYS NZ N -6.956 2.366 -7.828 1.00 . A A . 17 LYS NZ 1 1
19 12022 1 1 17 LYS O O -6.410 -0.115 -1.499 1.00 . A A . 17 LYS O 1 1
19 12023 1 1 18 ALA C C -5.519 -2.523 0.092 1.00 . A A . 18 ALA C 1 1
19 12024 1 1 18 ALA CA C -6.918 -2.026 0.440 1.00 . A A . 18 ALA CA 1 1
19 12025 1 1 18 ALA CB C -7.623 -3.018 1.354 1.00 . A A . 18 ALA CB 1 1
19 12026 1 1 18 ALA H H -8.491 -2.362 -0.933 1.00 . A A . 18 ALA H 1 1
19 12027 1 1 18 ALA HA H -6.834 -1.086 0.962 1.00 . A A . 18 ALA HA 1 1
19 12028 1 1 18 ALA HB1 H -8.517 -2.564 1.754 1.00 . A A . 18 ALA HB1 1 1
19 12029 1 1 18 ALA HB2 H -6.963 -3.291 2.165 1.00 . A A . 18 ALA HB2 1 1
19 12030 1 1 18 ALA HB3 H -7.887 -3.901 0.792 1.00 . A A . 18 ALA HB3 1 1
19 12031 1 1 18 ALA N N -7.706 -1.801 -0.765 1.00 . A A . 18 ALA N 1 1
19 12032 1 1 18 ALA O O -4.553 -1.761 0.131 1.00 . A A . 18 ALA O 1 1
19 12033 1 1 19 ALA C C -3.562 -3.741 -1.859 1.00 . A A . 19 ALA C 1 1
19 12034 1 1 19 ALA CA C -4.136 -4.395 -0.608 1.00 . A A . 19 ALA CA 1 1
19 12035 1 1 19 ALA CB C -4.282 -5.895 -0.810 1.00 . A A . 19 ALA CB 1 1
19 12036 1 1 19 ALA H H -6.222 -4.360 -0.266 1.00 . A A . 19 ALA H 1 1
19 12037 1 1 19 ALA HA H -3.453 -4.228 0.213 1.00 . A A . 19 ALA HA 1 1
19 12038 1 1 19 ALA HB1 H -5.022 -6.086 -1.573 1.00 . A A . 19 ALA HB1 1 1
19 12039 1 1 19 ALA HB2 H -4.594 -6.354 0.117 1.00 . A A . 19 ALA HB2 1 1
19 12040 1 1 19 ALA HB3 H -3.334 -6.311 -1.116 1.00 . A A . 19 ALA HB3 1 1
19 12041 1 1 19 ALA N N -5.417 -3.802 -0.251 1.00 . A A . 19 ALA N 1 1
19 12042 1 1 19 ALA O O -2.347 -3.681 -2.038 1.00 . A A . 19 ALA O 1 1
19 12043 1 1 20 LEU C C -3.011 -1.485 -3.640 1.00 . A A . 20 LEU C 1 1
19 12044 1 1 20 LEU CA C -4.021 -2.584 -3.951 1.00 . A A . 20 LEU CA 1 1
19 12045 1 1 20 LEU CB C -5.230 -2.000 -4.687 1.00 . A A . 20 LEU CB 1 1
19 12046 1 1 20 LEU CD1 C -4.360 -2.276 -7.021 1.00 . A A . 20 LEU CD1 1 1
19 12047 1 1 20 LEU CD2 C -5.696 -4.106 -5.964 1.00 . A A . 20 LEU CD2 1 1
19 12048 1 1 20 LEU CG C -5.499 -2.601 -6.068 1.00 . A A . 20 LEU CG 1 1
19 12049 1 1 20 LEU H H -5.403 -3.315 -2.523 1.00 . A A . 20 LEU H 1 1
19 12050 1 1 20 LEU HA H -3.548 -3.325 -4.578 1.00 . A A . 20 LEU HA 1 1
19 12051 1 1 20 LEU HB2 H -6.106 -2.154 -4.075 1.00 . A A . 20 LEU HB2 1 1
19 12052 1 1 20 LEU HB3 H -5.078 -0.938 -4.807 1.00 . A A . 20 LEU HB3 1 1
19 12053 1 1 20 LEU HD11 H -4.257 -3.073 -7.744 1.00 . A A . 20 LEU HD11 1 1
19 12054 1 1 20 LEU HD12 H -3.440 -2.174 -6.464 1.00 . A A . 20 LEU HD12 1 1
19 12055 1 1 20 LEU HD13 H -4.574 -1.351 -7.536 1.00 . A A . 20 LEU HD13 1 1
19 12056 1 1 20 LEU HD21 H -4.831 -4.552 -5.495 1.00 . A A . 20 LEU HD21 1 1
19 12057 1 1 20 LEU HD22 H -5.824 -4.521 -6.953 1.00 . A A . 20 LEU HD22 1 1
19 12058 1 1 20 LEU HD23 H -6.575 -4.314 -5.371 1.00 . A A . 20 LEU HD23 1 1
19 12059 1 1 20 LEU HG H -6.404 -2.171 -6.471 1.00 . A A . 20 LEU HG 1 1
19 12060 1 1 20 LEU N N -4.446 -3.244 -2.721 1.00 . A A . 20 LEU N 1 1
19 12061 1 1 20 LEU O O -2.100 -1.223 -4.425 1.00 . A A . 20 LEU O 1 1
19 12062 1 1 21 ARG C C -1.052 -0.373 -1.385 1.00 . A A . 21 ARG C 1 1
19 12063 1 1 21 ARG CA C -2.284 0.208 -2.060 1.00 . A A . 21 ARG CA 1 1
19 12064 1 1 21 ARG CB C -3.004 1.175 -1.115 1.00 . A A . 21 ARG CB 1 1
19 12065 1 1 21 ARG CD C -4.009 2.471 -3.020 1.00 . A A . 21 ARG CD 1 1
19 12066 1 1 21 ARG CG C -3.233 2.552 -1.714 1.00 . A A . 21 ARG CG 1 1
19 12067 1 1 21 ARG CZ C -4.663 4.795 -3.511 1.00 . A A . 21 ARG CZ 1 1
19 12068 1 1 21 ARG H H -3.919 -1.108 -1.903 1.00 . A A . 21 ARG H 1 1
19 12069 1 1 21 ARG HA H -1.975 0.738 -2.938 1.00 . A A . 21 ARG HA 1 1
19 12070 1 1 21 ARG HB2 H -3.964 0.755 -0.853 1.00 . A A . 21 ARG HB2 1 1
19 12071 1 1 21 ARG HB3 H -2.415 1.291 -0.216 1.00 . A A . 21 ARG HB3 1 1
19 12072 1 1 21 ARG HD2 H -3.311 2.527 -3.841 1.00 . A A . 21 ARG HD2 1 1
19 12073 1 1 21 ARG HD3 H -4.530 1.525 -3.055 1.00 . A A . 21 ARG HD3 1 1
19 12074 1 1 21 ARG HE H -5.919 3.346 -2.953 1.00 . A A . 21 ARG HE 1 1
19 12075 1 1 21 ARG HG2 H -3.794 3.152 -1.012 1.00 . A A . 21 ARG HG2 1 1
19 12076 1 1 21 ARG HG3 H -2.277 3.016 -1.902 1.00 . A A . 21 ARG HG3 1 1
19 12077 1 1 21 ARG HH11 H -2.686 4.420 -3.718 1.00 . A A . 21 ARG HH11 1 1
19 12078 1 1 21 ARG HH12 H -3.173 6.047 -4.057 1.00 . A A . 21 ARG HH12 1 1
19 12079 1 1 21 ARG HH21 H -6.559 5.486 -3.399 1.00 . A A . 21 ARG HH21 1 1
19 12080 1 1 21 ARG HH22 H -5.371 6.652 -3.876 1.00 . A A . 21 ARG HH22 1 1
19 12081 1 1 21 ARG N N -3.179 -0.852 -2.484 1.00 . A A . 21 ARG N 1 1
19 12082 1 1 21 ARG NE N -4.981 3.553 -3.148 1.00 . A A . 21 ARG NE 1 1
19 12083 1 1 21 ARG NH1 N -3.404 5.112 -3.784 1.00 . A A . 21 ARG NH1 1 1
19 12084 1 1 21 ARG NH2 N -5.609 5.720 -3.602 1.00 . A A . 21 ARG NH2 1 1
19 12085 1 1 21 ARG O O 0.049 0.164 -1.508 1.00 . A A . 21 ARG O 1 1
19 12086 1 1 22 ASP C C 0.808 -2.749 -1.009 1.00 . A A . 22 ASP C 1 1
19 12087 1 1 22 ASP CA C -0.147 -2.141 0.003 1.00 . A A . 22 ASP CA 1 1
19 12088 1 1 22 ASP CB C -0.671 -3.215 0.957 1.00 . A A . 22 ASP CB 1 1
19 12089 1 1 22 ASP CG C -0.929 -2.676 2.351 1.00 . A A . 22 ASP CG 1 1
19 12090 1 1 22 ASP H H -2.145 -1.860 -0.629 1.00 . A A . 22 ASP H 1 1
19 12091 1 1 22 ASP HA H 0.385 -1.394 0.563 1.00 . A A . 22 ASP HA 1 1
19 12092 1 1 22 ASP HB2 H -1.595 -3.613 0.568 1.00 . A A . 22 ASP HB2 1 1
19 12093 1 1 22 ASP HB3 H 0.057 -4.011 1.028 1.00 . A A . 22 ASP HB3 1 1
19 12094 1 1 22 ASP N N -1.246 -1.478 -0.681 1.00 . A A . 22 ASP N 1 1
19 12095 1 1 22 ASP O O 2.015 -2.820 -0.777 1.00 . A A . 22 ASP O 1 1
19 12096 1 1 22 ASP OD1 O -0.235 -1.721 2.756 1.00 . A A . 22 ASP OD1 1 1
19 12097 1 1 22 ASP OD2 O -1.827 -3.210 3.037 1.00 . A A . 22 ASP OD2 1 1
19 12098 1 1 23 TYR C C 2.082 -2.713 -3.682 1.00 . A A . 23 TYR C 1 1
19 12099 1 1 23 TYR CA C 1.068 -3.739 -3.205 1.00 . A A . 23 TYR CA 1 1
19 12100 1 1 23 TYR CB C 0.183 -4.192 -4.368 1.00 . A A . 23 TYR CB 1 1
19 12101 1 1 23 TYR CD1 C 1.493 -4.134 -6.526 1.00 . A A . 23 TYR CD1 1 1
19 12102 1 1 23 TYR CD2 C 1.120 -6.250 -5.493 1.00 . A A . 23 TYR CD2 1 1
19 12103 1 1 23 TYR CE1 C 2.191 -4.751 -7.547 1.00 . A A . 23 TYR CE1 1 1
19 12104 1 1 23 TYR CE2 C 1.817 -6.874 -6.509 1.00 . A A . 23 TYR CE2 1 1
19 12105 1 1 23 TYR CG C 0.946 -4.872 -5.483 1.00 . A A . 23 TYR CG 1 1
19 12106 1 1 23 TYR CZ C 2.351 -6.120 -7.534 1.00 . A A . 23 TYR CZ 1 1
19 12107 1 1 23 TYR H H -0.702 -3.059 -2.271 1.00 . A A . 23 TYR H 1 1
19 12108 1 1 23 TYR HA H 1.593 -4.586 -2.802 1.00 . A A . 23 TYR HA 1 1
19 12109 1 1 23 TYR HB2 H -0.554 -4.890 -3.999 1.00 . A A . 23 TYR HB2 1 1
19 12110 1 1 23 TYR HB3 H -0.319 -3.332 -4.785 1.00 . A A . 23 TYR HB3 1 1
19 12111 1 1 23 TYR HD1 H 1.367 -3.062 -6.533 1.00 . A A . 23 TYR HD1 1 1
19 12112 1 1 23 TYR HD2 H 0.699 -6.837 -4.690 1.00 . A A . 23 TYR HD2 1 1
19 12113 1 1 23 TYR HE1 H 2.609 -4.160 -8.348 1.00 . A A . 23 TYR HE1 1 1
19 12114 1 1 23 TYR HE2 H 1.941 -7.946 -6.499 1.00 . A A . 23 TYR HE2 1 1
19 12115 1 1 23 TYR HH H 3.986 -6.710 -8.355 1.00 . A A . 23 TYR HH 1 1
19 12116 1 1 23 TYR N N 0.262 -3.163 -2.142 1.00 . A A . 23 TYR N 1 1
19 12117 1 1 23 TYR O O 3.189 -3.056 -4.099 1.00 . A A . 23 TYR O 1 1
19 12118 1 1 23 TYR OH O 3.046 -6.737 -8.547 1.00 . A A . 23 TYR OH 1 1
19 12119 1 1 24 LEU C C 3.549 -0.037 -2.873 1.00 . A A . 24 LEU C 1 1
19 12120 1 1 24 LEU CA C 2.561 -0.352 -3.988 1.00 . A A . 24 LEU CA 1 1
19 12121 1 1 24 LEU CB C 1.732 0.887 -4.333 1.00 . A A . 24 LEU CB 1 1
19 12122 1 1 24 LEU CD1 C 3.032 1.539 -6.375 1.00 . A A . 24 LEU CD1 1 1
19 12123 1 1 24 LEU CD2 C 1.026 0.062 -6.591 1.00 . A A . 24 LEU CD2 1 1
19 12124 1 1 24 LEU CG C 1.651 1.217 -5.824 1.00 . A A . 24 LEU CG 1 1
19 12125 1 1 24 LEU H H 0.807 -1.246 -3.242 1.00 . A A . 24 LEU H 1 1
19 12126 1 1 24 LEU HA H 3.105 -0.667 -4.855 1.00 . A A . 24 LEU HA 1 1
19 12127 1 1 24 LEU HB2 H 0.728 0.737 -3.964 1.00 . A A . 24 LEU HB2 1 1
19 12128 1 1 24 LEU HB3 H 2.161 1.737 -3.822 1.00 . A A . 24 LEU HB3 1 1
19 12129 1 1 24 LEU HD11 H 3.069 1.288 -7.424 1.00 . A A . 24 LEU HD11 1 1
19 12130 1 1 24 LEU HD12 H 3.776 0.964 -5.842 1.00 . A A . 24 LEU HD12 1 1
19 12131 1 1 24 LEU HD13 H 3.234 2.593 -6.249 1.00 . A A . 24 LEU HD13 1 1
19 12132 1 1 24 LEU HD21 H 0.983 0.310 -7.642 1.00 . A A . 24 LEU HD21 1 1
19 12133 1 1 24 LEU HD22 H 0.026 -0.114 -6.222 1.00 . A A . 24 LEU HD22 1 1
19 12134 1 1 24 LEU HD23 H 1.622 -0.827 -6.455 1.00 . A A . 24 LEU HD23 1 1
19 12135 1 1 24 LEU HG H 1.027 2.089 -5.959 1.00 . A A . 24 LEU HG 1 1
19 12136 1 1 24 LEU N N 1.696 -1.448 -3.593 1.00 . A A . 24 LEU N 1 1
19 12137 1 1 24 LEU O O 4.663 0.422 -3.124 1.00 . A A . 24 LEU O 1 1
19 12138 1 1 25 ARG C C 4.973 -1.186 -0.286 1.00 . A A . 25 ARG C 1 1
19 12139 1 1 25 ARG CA C 3.976 -0.051 -0.480 1.00 . A A . 25 ARG CA 1 1
19 12140 1 1 25 ARG CB C 3.122 0.119 0.778 1.00 . A A . 25 ARG CB 1 1
19 12141 1 1 25 ARG CD C 2.833 1.617 2.777 1.00 . A A . 25 ARG CD 1 1
19 12142 1 1 25 ARG CG C 3.823 0.877 1.892 1.00 . A A . 25 ARG CG 1 1
19 12143 1 1 25 ARG CZ C 1.316 3.063 1.468 1.00 . A A . 25 ARG CZ 1 1
19 12144 1 1 25 ARG H H 2.238 -0.666 -1.501 1.00 . A A . 25 ARG H 1 1
19 12145 1 1 25 ARG HA H 4.517 0.857 -0.662 1.00 . A A . 25 ARG HA 1 1
19 12146 1 1 25 ARG HB2 H 2.222 0.656 0.516 1.00 . A A . 25 ARG HB2 1 1
19 12147 1 1 25 ARG HB3 H 2.852 -0.858 1.150 1.00 . A A . 25 ARG HB3 1 1
19 12148 1 1 25 ARG HD2 H 1.961 0.997 2.918 1.00 . A A . 25 ARG HD2 1 1
19 12149 1 1 25 ARG HD3 H 3.297 1.805 3.733 1.00 . A A . 25 ARG HD3 1 1
19 12150 1 1 25 ARG HE H 3.005 3.666 2.343 1.00 . A A . 25 ARG HE 1 1
19 12151 1 1 25 ARG HG2 H 4.376 0.176 2.500 1.00 . A A . 25 ARG HG2 1 1
19 12152 1 1 25 ARG HG3 H 4.506 1.591 1.454 1.00 . A A . 25 ARG HG3 1 1
19 12153 1 1 25 ARG HH11 H 0.696 1.144 1.612 1.00 . A A . 25 ARG HH11 1 1
19 12154 1 1 25 ARG HH12 H -0.334 2.188 0.695 1.00 . A A . 25 ARG HH12 1 1
19 12155 1 1 25 ARG HH21 H 1.645 5.032 1.141 1.00 . A A . 25 ARG HH21 1 1
19 12156 1 1 25 ARG HH22 H 0.202 4.392 0.428 1.00 . A A . 25 ARG HH22 1 1
19 12157 1 1 25 ARG N N 3.132 -0.297 -1.636 1.00 . A A . 25 ARG N 1 1
19 12158 1 1 25 ARG NE N 2.422 2.893 2.191 1.00 . A A . 25 ARG NE 1 1
19 12159 1 1 25 ARG NH1 N 0.492 2.047 1.240 1.00 . A A . 25 ARG NH1 1 1
19 12160 1 1 25 ARG NH2 N 1.031 4.260 0.972 1.00 . A A . 25 ARG NH2 1 1
19 12161 1 1 25 ARG O O 6.054 -0.991 0.270 1.00 . A A . 25 ARG O 1 1
19 12162 1 1 26 GLN C C 6.260 -3.769 -1.911 1.00 . A A . 26 GLN C 1 1
19 12163 1 1 26 GLN CA C 5.456 -3.542 -0.633 1.00 . A A . 26 GLN CA 1 1
19 12164 1 1 26 GLN CB C 4.620 -4.782 -0.310 1.00 . A A . 26 GLN CB 1 1
19 12165 1 1 26 GLN CD C 4.361 -6.850 1.118 1.00 . A A . 26 GLN CD 1 1
19 12166 1 1 26 GLN CG C 5.250 -5.680 0.743 1.00 . A A . 26 GLN CG 1 1
19 12167 1 1 26 GLN H H 3.733 -2.463 -1.180 1.00 . A A . 26 GLN H 1 1
19 12168 1 1 26 GLN HA H 6.138 -3.361 0.175 1.00 . A A . 26 GLN HA 1 1
19 12169 1 1 26 GLN HB2 H 3.653 -4.467 0.051 1.00 . A A . 26 GLN HB2 1 1
19 12170 1 1 26 GLN HB3 H 4.487 -5.359 -1.212 1.00 . A A . 26 GLN HB3 1 1
19 12171 1 1 26 GLN HE21 H 2.986 -5.607 1.838 1.00 . A A . 26 GLN HE21 1 1
19 12172 1 1 26 GLN HE22 H 2.608 -7.290 1.945 1.00 . A A . 26 GLN HE22 1 1
19 12173 1 1 26 GLN HG2 H 6.181 -6.066 0.357 1.00 . A A . 26 GLN HG2 1 1
19 12174 1 1 26 GLN HG3 H 5.442 -5.094 1.629 1.00 . A A . 26 GLN HG3 1 1
19 12175 1 1 26 GLN N N 4.602 -2.374 -0.750 1.00 . A A . 26 GLN N 1 1
19 12176 1 1 26 GLN NE2 N 3.201 -6.552 1.692 1.00 . A A . 26 GLN NE2 1 1
19 12177 1 1 26 GLN O O 7.251 -4.497 -1.906 1.00 . A A . 26 GLN O 1 1
19 12178 1 1 26 GLN OE1 O 4.714 -8.009 0.896 1.00 . A A . 26 GLN OE1 1 1
19 12179 1 1 27 ILE C C 8.024 -3.063 -4.107 1.00 . A A . 27 ILE C 1 1
19 12180 1 1 27 ILE CA C 6.522 -3.271 -4.281 1.00 . A A . 27 ILE CA 1 1
19 12181 1 1 27 ILE CB C 5.959 -2.271 -5.323 1.00 . A A . 27 ILE CB 1 1
19 12182 1 1 27 ILE CD1 C 5.014 -4.159 -6.746 1.00 . A A . 27 ILE CD1 1 1
19 12183 1 1 27 ILE CG1 C 5.889 -2.926 -6.703 1.00 . A A . 27 ILE CG1 1 1
19 12184 1 1 27 ILE CG2 C 6.784 -0.989 -5.381 1.00 . A A . 27 ILE CG2 1 1
19 12185 1 1 27 ILE H H 5.038 -2.568 -2.947 1.00 . A A . 27 ILE H 1 1
19 12186 1 1 27 ILE HA H 6.351 -4.274 -4.647 1.00 . A A . 27 ILE HA 1 1
19 12187 1 1 27 ILE HB H 4.964 -2.002 -5.014 1.00 . A A . 27 ILE HB 1 1
19 12188 1 1 27 ILE HD11 H 5.593 -5.023 -6.453 1.00 . A A . 27 ILE HD11 1 1
19 12189 1 1 27 ILE HD12 H 4.639 -4.301 -7.748 1.00 . A A . 27 ILE HD12 1 1
19 12190 1 1 27 ILE HD13 H 4.185 -4.034 -6.064 1.00 . A A . 27 ILE HD13 1 1
19 12191 1 1 27 ILE HG12 H 5.492 -2.216 -7.414 1.00 . A A . 27 ILE HG12 1 1
19 12192 1 1 27 ILE HG13 H 6.885 -3.215 -7.009 1.00 . A A . 27 ILE HG13 1 1
19 12193 1 1 27 ILE HG21 H 6.318 -0.292 -6.062 1.00 . A A . 27 ILE HG21 1 1
19 12194 1 1 27 ILE HG22 H 7.782 -1.217 -5.729 1.00 . A A . 27 ILE HG22 1 1
19 12195 1 1 27 ILE HG23 H 6.836 -0.549 -4.397 1.00 . A A . 27 ILE HG23 1 1
19 12196 1 1 27 ILE N N 5.832 -3.138 -3.003 1.00 . A A . 27 ILE N 1 1
19 12197 1 1 27 ILE O O 8.836 -3.807 -4.656 1.00 . A A . 27 ILE O 1 1
19 12198 1 1 28 ASN C C 10.365 -2.701 -2.060 1.00 . A A . 28 ASN C 1 1
19 12199 1 1 28 ASN CA C 9.770 -1.730 -3.070 1.00 . A A . 28 ASN CA 1 1
19 12200 1 1 28 ASN CB C 9.908 -0.290 -2.569 1.00 . A A . 28 ASN CB 1 1
19 12201 1 1 28 ASN CG C 10.507 0.631 -3.614 1.00 . A A . 28 ASN CG 1 1
19 12202 1 1 28 ASN H H 7.677 -1.495 -2.927 1.00 . A A . 28 ASN H 1 1
19 12203 1 1 28 ASN HA H 10.304 -1.833 -3.999 1.00 . A A . 28 ASN HA 1 1
19 12204 1 1 28 ASN HB2 H 8.933 0.086 -2.301 1.00 . A A . 28 ASN HB2 1 1
19 12205 1 1 28 ASN HB3 H 10.547 -0.278 -1.697 1.00 . A A . 28 ASN HB3 1 1
19 12206 1 1 28 ASN HD21 H 9.815 2.222 -2.642 1.00 . A A . 28 ASN HD21 1 1
19 12207 1 1 28 ASN HD22 H 10.697 2.552 -4.089 1.00 . A A . 28 ASN HD22 1 1
19 12208 1 1 28 ASN N N 8.375 -2.046 -3.332 1.00 . A A . 28 ASN N 1 1
19 12209 1 1 28 ASN ND2 N 10.321 1.934 -3.430 1.00 . A A . 28 ASN ND2 1 1
19 12210 1 1 28 ASN O O 11.568 -2.958 -2.070 1.00 . A A . 28 ASN O 1 1
19 12211 1 1 28 ASN OD1 O 11.129 0.178 -4.574 1.00 . A A . 28 ASN OD1 1 1
19 12212 1 1 29 GLU C C 9.903 -5.626 -0.735 1.00 . A A . 29 GLU C 1 1
19 12213 1 1 29 GLU CA C 9.979 -4.204 -0.196 1.00 . A A . 29 GLU CA 1 1
19 12214 1 1 29 GLU CB C 9.170 -4.075 1.097 1.00 . A A . 29 GLU CB 1 1
19 12215 1 1 29 GLU CD C 10.172 -2.709 2.971 1.00 . A A . 29 GLU CD 1 1
19 12216 1 1 29 GLU CG C 10.025 -4.086 2.353 1.00 . A A . 29 GLU CG 1 1
19 12217 1 1 29 GLU H H 8.570 -3.023 -1.228 1.00 . A A . 29 GLU H 1 1
19 12218 1 1 29 GLU HA H 11.007 -3.976 0.003 1.00 . A A . 29 GLU HA 1 1
19 12219 1 1 29 GLU HB2 H 8.619 -3.146 1.071 1.00 . A A . 29 GLU HB2 1 1
19 12220 1 1 29 GLU HB3 H 8.471 -4.896 1.155 1.00 . A A . 29 GLU HB3 1 1
19 12221 1 1 29 GLU HG2 H 9.569 -4.741 3.079 1.00 . A A . 29 GLU HG2 1 1
19 12222 1 1 29 GLU HG3 H 11.007 -4.458 2.102 1.00 . A A . 29 GLU HG3 1 1
19 12223 1 1 29 GLU N N 9.517 -3.253 -1.191 1.00 . A A . 29 GLU N 1 1
19 12224 1 1 29 GLU O O 9.774 -6.592 0.019 1.00 . A A . 29 GLU O 1 1
19 12225 1 1 29 GLU OE1 O 10.983 -1.910 2.457 1.00 . A A . 29 GLU OE1 1 1
19 12226 1 1 29 GLU OE2 O 9.478 -2.430 3.970 1.00 . A A . 29 GLU OE2 1 1
19 12227 1 1 30 TYR C C 11.208 -7.142 -3.617 1.00 . A A . 30 TYR C 1 1
19 12228 1 1 30 TYR CA C 9.978 -7.009 -2.733 1.00 . A A . 30 TYR CA 1 1
19 12229 1 1 30 TYR CB C 8.703 -7.147 -3.569 1.00 . A A . 30 TYR CB 1 1
19 12230 1 1 30 TYR CD1 C 8.420 -9.618 -3.139 1.00 . A A . 30 TYR CD1 1 1
19 12231 1 1 30 TYR CD2 C 8.195 -8.833 -5.378 1.00 . A A . 30 TYR CD2 1 1
19 12232 1 1 30 TYR CE1 C 8.174 -10.911 -3.563 1.00 . A A . 30 TYR CE1 1 1
19 12233 1 1 30 TYR CE2 C 7.949 -10.123 -5.810 1.00 . A A . 30 TYR CE2 1 1
19 12234 1 1 30 TYR CG C 8.435 -8.559 -4.037 1.00 . A A . 30 TYR CG 1 1
19 12235 1 1 30 TYR CZ C 7.939 -11.157 -4.899 1.00 . A A . 30 TYR CZ 1 1
19 12236 1 1 30 TYR H H 10.121 -4.929 -2.571 1.00 . A A . 30 TYR H 1 1
19 12237 1 1 30 TYR HA H 10.001 -7.775 -1.990 1.00 . A A . 30 TYR HA 1 1
19 12238 1 1 30 TYR HB2 H 7.858 -6.828 -2.979 1.00 . A A . 30 TYR HB2 1 1
19 12239 1 1 30 TYR HB3 H 8.784 -6.517 -4.444 1.00 . A A . 30 TYR HB3 1 1
19 12240 1 1 30 TYR HD1 H 8.605 -9.423 -2.092 1.00 . A A . 30 TYR HD1 1 1
19 12241 1 1 30 TYR HD2 H 8.204 -8.021 -6.090 1.00 . A A . 30 TYR HD2 1 1
19 12242 1 1 30 TYR HE1 H 8.167 -11.721 -2.849 1.00 . A A . 30 TYR HE1 1 1
19 12243 1 1 30 TYR HE2 H 7.764 -10.315 -6.857 1.00 . A A . 30 TYR HE2 1 1
19 12244 1 1 30 TYR HH H 8.451 -12.998 -5.123 1.00 . A A . 30 TYR HH 1 1
19 12245 1 1 30 TYR N N 10.006 -5.734 -2.049 1.00 . A A . 30 TYR N 1 1
19 12246 1 1 30 TYR O O 11.758 -8.230 -3.784 1.00 . A A . 30 TYR O 1 1
19 12247 1 1 30 TYR OH O 7.694 -12.442 -5.326 1.00 . A A . 30 TYR OH 1 1
19 12248 1 1 31 PHE C C 14.064 -5.663 -4.210 1.00 . A A . 31 PHE C 1 1
19 12249 1 1 31 PHE CA C 12.810 -5.978 -5.024 1.00 . A A . 31 PHE CA 1 1
19 12250 1 1 31 PHE CB C 12.632 -4.939 -6.132 1.00 . A A . 31 PHE CB 1 1
19 12251 1 1 31 PHE CD1 C 11.408 -6.420 -7.748 1.00 . A A . 31 PHE CD1 1 1
19 12252 1 1 31 PHE CD2 C 10.450 -4.305 -7.198 1.00 . A A . 31 PHE CD2 1 1
19 12253 1 1 31 PHE CE1 C 10.345 -6.687 -8.587 1.00 . A A . 31 PHE CE1 1 1
19 12254 1 1 31 PHE CE2 C 9.384 -4.568 -8.036 1.00 . A A . 31 PHE CE2 1 1
19 12255 1 1 31 PHE CG C 11.473 -5.227 -7.043 1.00 . A A . 31 PHE CG 1 1
19 12256 1 1 31 PHE CZ C 9.331 -5.761 -8.731 1.00 . A A . 31 PHE CZ 1 1
19 12257 1 1 31 PHE H H 11.162 -5.185 -3.992 1.00 . A A . 31 PHE H 1 1
19 12258 1 1 31 PHE HA H 12.917 -6.950 -5.467 1.00 . A A . 31 PHE HA 1 1
19 12259 1 1 31 PHE HB2 H 12.468 -3.971 -5.685 1.00 . A A . 31 PHE HB2 1 1
19 12260 1 1 31 PHE HB3 H 13.529 -4.906 -6.733 1.00 . A A . 31 PHE HB3 1 1
19 12261 1 1 31 PHE HD1 H 12.201 -7.145 -7.634 1.00 . A A . 31 PHE HD1 1 1
19 12262 1 1 31 PHE HD2 H 10.490 -3.373 -6.655 1.00 . A A . 31 PHE HD2 1 1
19 12263 1 1 31 PHE HE1 H 10.306 -7.621 -9.129 1.00 . A A . 31 PHE HE1 1 1
19 12264 1 1 31 PHE HE2 H 8.592 -3.841 -8.148 1.00 . A A . 31 PHE HE2 1 1
19 12265 1 1 31 PHE HZ H 8.498 -5.968 -9.387 1.00 . A A . 31 PHE HZ 1 1
19 12266 1 1 31 PHE N N 11.640 -6.015 -4.171 1.00 . A A . 31 PHE N 1 1
19 12267 1 1 31 PHE O O 15.183 -5.902 -4.664 1.00 . A A . 31 PHE O 1 1
19 12268 1 1 32 ALA C C 15.810 -6.029 -1.785 1.00 . A A . 32 ALA C 1 1
19 12269 1 1 32 ALA CA C 14.996 -4.789 -2.139 1.00 . A A . 32 ALA CA 1 1
19 12270 1 1 32 ALA CB C 14.499 -4.102 -0.875 1.00 . A A . 32 ALA CB 1 1
19 12271 1 1 32 ALA H H 12.959 -4.960 -2.688 1.00 . A A . 32 ALA H 1 1
19 12272 1 1 32 ALA HA H 15.629 -4.096 -2.673 1.00 . A A . 32 ALA HA 1 1
19 12273 1 1 32 ALA HB1 H 15.145 -4.357 -0.048 1.00 . A A . 32 ALA HB1 1 1
19 12274 1 1 32 ALA HB2 H 13.492 -4.429 -0.661 1.00 . A A . 32 ALA HB2 1 1
19 12275 1 1 32 ALA HB3 H 14.507 -3.033 -1.021 1.00 . A A . 32 ALA HB3 1 1
19 12276 1 1 32 ALA N N 13.872 -5.130 -3.004 1.00 . A A . 32 ALA N 1 1
19 12277 1 1 32 ALA O O 17.039 -5.987 -1.744 1.00 . A A . 32 ALA O 1 1
19 12278 1 1 33 ILE C C 16.399 -9.047 -2.386 1.00 . A A . 33 ILE C 1 1
19 12279 1 1 33 ILE CA C 15.766 -8.383 -1.169 1.00 . A A . 33 ILE CA 1 1
19 12280 1 1 33 ILE CB C 14.775 -9.368 -0.521 1.00 . A A . 33 ILE CB 1 1
19 12281 1 1 33 ILE CD1 C 14.829 -8.167 1.724 1.00 . A A . 33 ILE CD1 1 1
19 12282 1 1 33 ILE CG1 C 13.975 -8.672 0.582 1.00 . A A . 33 ILE CG1 1 1
19 12283 1 1 33 ILE CG2 C 15.514 -10.575 0.036 1.00 . A A . 33 ILE CG2 1 1
19 12284 1 1 33 ILE H H 14.139 -7.102 -1.569 1.00 . A A . 33 ILE H 1 1
19 12285 1 1 33 ILE HA H 16.538 -8.159 -0.450 1.00 . A A . 33 ILE HA 1 1
19 12286 1 1 33 ILE HB H 14.095 -9.715 -1.284 1.00 . A A . 33 ILE HB 1 1
19 12287 1 1 33 ILE HD11 H 14.360 -8.415 2.663 1.00 . A A . 33 ILE HD11 1 1
19 12288 1 1 33 ILE HD12 H 14.936 -7.094 1.646 1.00 . A A . 33 ILE HD12 1 1
19 12289 1 1 33 ILE HD13 H 15.804 -8.628 1.674 1.00 . A A . 33 ILE HD13 1 1
19 12290 1 1 33 ILE HG12 H 13.453 -7.825 0.159 1.00 . A A . 33 ILE HG12 1 1
19 12291 1 1 33 ILE HG13 H 13.254 -9.366 0.987 1.00 . A A . 33 ILE HG13 1 1
19 12292 1 1 33 ILE HG21 H 16.527 -10.294 0.282 1.00 . A A . 33 ILE HG21 1 1
19 12293 1 1 33 ILE HG22 H 15.528 -11.362 -0.703 1.00 . A A . 33 ILE HG22 1 1
19 12294 1 1 33 ILE HG23 H 15.011 -10.926 0.925 1.00 . A A . 33 ILE HG23 1 1
19 12295 1 1 33 ILE N N 15.114 -7.131 -1.525 1.00 . A A . 33 ILE N 1 1
19 12296 1 1 33 ILE O O 17.620 -9.181 -2.469 1.00 . A A . 33 ILE O 1 1
19 12297 1 1 34 ILE C C 16.887 -9.193 -5.391 1.00 . A A . 34 ILE C 1 1
19 12298 1 1 34 ILE CA C 16.034 -10.128 -4.539 1.00 . A A . 34 ILE CA 1 1
19 12299 1 1 34 ILE CB C 14.861 -10.655 -5.390 1.00 . A A . 34 ILE CB 1 1
19 12300 1 1 34 ILE CD1 C 12.745 -12.069 -5.303 1.00 . A A . 34 ILE CD1 1 1
19 12301 1 1 34 ILE CG1 C 13.917 -11.500 -4.532 1.00 . A A . 34 ILE CG1 1 1
19 12302 1 1 34 ILE CG2 C 15.382 -11.464 -6.569 1.00 . A A . 34 ILE CG2 1 1
19 12303 1 1 34 ILE H H 14.598 -9.338 -3.202 1.00 . A A . 34 ILE H 1 1
19 12304 1 1 34 ILE HA H 16.638 -10.969 -4.239 1.00 . A A . 34 ILE HA 1 1
19 12305 1 1 34 ILE HB H 14.319 -9.806 -5.779 1.00 . A A . 34 ILE HB 1 1
19 12306 1 1 34 ILE HD11 H 13.089 -12.448 -6.253 1.00 . A A . 34 ILE HD11 1 1
19 12307 1 1 34 ILE HD12 H 12.013 -11.292 -5.468 1.00 . A A . 34 ILE HD12 1 1
19 12308 1 1 34 ILE HD13 H 12.296 -12.871 -4.734 1.00 . A A . 34 ILE HD13 1 1
19 12309 1 1 34 ILE HG12 H 14.468 -12.328 -4.110 1.00 . A A . 34 ILE HG12 1 1
19 12310 1 1 34 ILE HG13 H 13.525 -10.891 -3.730 1.00 . A A . 34 ILE HG13 1 1
19 12311 1 1 34 ILE HG21 H 15.969 -12.295 -6.204 1.00 . A A . 34 ILE HG21 1 1
19 12312 1 1 34 ILE HG22 H 15.999 -10.835 -7.193 1.00 . A A . 34 ILE HG22 1 1
19 12313 1 1 34 ILE HG23 H 14.548 -11.837 -7.146 1.00 . A A . 34 ILE HG23 1 1
19 12314 1 1 34 ILE N N 15.559 -9.470 -3.327 1.00 . A A . 34 ILE N 1 1
19 12315 1 1 34 ILE O O 17.654 -9.644 -6.244 1.00 . A A . 34 ILE O 1 1
19 12316 1 1 35 GLY C C 18.902 -6.697 -5.350 1.00 . A A . 35 GLY C 1 1
19 12317 1 1 35 GLY CA C 17.517 -6.923 -5.922 1.00 . A A . 35 GLY CA 1 1
19 12318 1 1 35 GLY H H 16.125 -7.589 -4.472 1.00 . A A . 35 GLY H 1 1
19 12319 1 1 35 GLY HA2 H 17.614 -7.276 -6.939 1.00 . A A . 35 GLY HA2 1 1
19 12320 1 1 35 GLY HA3 H 16.985 -5.984 -5.928 1.00 . A A . 35 GLY HA3 1 1
19 12321 1 1 35 GLY N N 16.751 -7.894 -5.162 1.00 . A A . 35 GLY N 1 1
19 12322 1 1 35 GLY O O 19.846 -7.406 -5.695 1.00 . A A . 35 GLY O 1 1
19 12323 1 1 36 ARG C C 21.359 -5.077 -4.911 1.00 . A A . 36 ARG C 1 1
19 12324 1 1 36 ARG CA C 20.302 -5.385 -3.852 1.00 . A A . 36 ARG CA 1 1
19 12325 1 1 36 ARG CB C 20.769 -6.543 -2.968 1.00 . A A . 36 ARG CB 1 1
19 12326 1 1 36 ARG CD C 21.281 -5.670 -0.668 1.00 . A A . 36 ARG CD 1 1
19 12327 1 1 36 ARG CG C 21.862 -6.158 -1.986 1.00 . A A . 36 ARG CG 1 1
19 12328 1 1 36 ARG CZ C 20.306 -6.693 1.351 1.00 . A A . 36 ARG CZ 1 1
19 12329 1 1 36 ARG H H 18.230 -5.177 -4.240 1.00 . A A . 36 ARG H 1 1
19 12330 1 1 36 ARG HA H 20.161 -4.509 -3.237 1.00 . A A . 36 ARG HA 1 1
19 12331 1 1 36 ARG HB2 H 19.924 -6.914 -2.405 1.00 . A A . 36 ARG HB2 1 1
19 12332 1 1 36 ARG HB3 H 21.144 -7.334 -3.599 1.00 . A A . 36 ARG HB3 1 1
19 12333 1 1 36 ARG HD2 H 22.085 -5.301 -0.050 1.00 . A A . 36 ARG HD2 1 1
19 12334 1 1 36 ARG HD3 H 20.586 -4.868 -0.871 1.00 . A A . 36 ARG HD3 1 1
19 12335 1 1 36 ARG HE H 20.305 -7.520 -0.465 1.00 . A A . 36 ARG HE 1 1
19 12336 1 1 36 ARG HG2 H 22.482 -7.020 -1.796 1.00 . A A . 36 ARG HG2 1 1
19 12337 1 1 36 ARG HG3 H 22.459 -5.369 -2.419 1.00 . A A . 36 ARG HG3 1 1
19 12338 1 1 36 ARG HH11 H 21.147 -4.879 1.654 1.00 . A A . 36 ARG HH11 1 1
19 12339 1 1 36 ARG HH12 H 20.454 -5.620 3.057 1.00 . A A . 36 ARG HH12 1 1
19 12340 1 1 36 ARG HH21 H 19.392 -8.497 1.379 1.00 . A A . 36 ARG HH21 1 1
19 12341 1 1 36 ARG HH22 H 19.459 -7.674 2.902 1.00 . A A . 36 ARG HH22 1 1
19 12342 1 1 36 ARG N N 19.021 -5.705 -4.474 1.00 . A A . 36 ARG N 1 1
19 12343 1 1 36 ARG NE N 20.583 -6.735 0.050 1.00 . A A . 36 ARG NE 1 1
19 12344 1 1 36 ARG NH1 N 20.665 -5.645 2.081 1.00 . A A . 36 ARG NH1 1 1
19 12345 1 1 36 ARG NH2 N 19.666 -7.705 1.924 1.00 . A A . 36 ARG NH2 1 1
19 12346 1 1 36 ARG O O 22.283 -5.861 -5.127 1.00 . A A . 36 ARG O 1 1
19 12347 1 1 37 PRO C C 23.556 -3.173 -6.064 1.00 . A A . 37 PRO C 1 1
19 12348 1 1 37 PRO CA C 22.182 -3.513 -6.632 1.00 . A A . 37 PRO CA 1 1
19 12349 1 1 37 PRO CB C 21.532 -2.267 -7.238 1.00 . A A . 37 PRO CB 1 1
19 12350 1 1 37 PRO CD C 20.162 -2.929 -5.396 1.00 . A A . 37 PRO CD 1 1
19 12351 1 1 37 PRO CG C 20.656 -1.731 -6.159 1.00 . A A . 37 PRO CG 1 1
19 12352 1 1 37 PRO HA H 22.287 -4.274 -7.391 1.00 . A A . 37 PRO HA 1 1
19 12353 1 1 37 PRO HB2 H 22.297 -1.557 -7.516 1.00 . A A . 37 PRO HB2 1 1
19 12354 1 1 37 PRO HB3 H 20.958 -2.546 -8.109 1.00 . A A . 37 PRO HB3 1 1
19 12355 1 1 37 PRO HD2 H 20.045 -2.688 -4.349 1.00 . A A . 37 PRO HD2 1 1
19 12356 1 1 37 PRO HD3 H 19.230 -3.284 -5.811 1.00 . A A . 37 PRO HD3 1 1
19 12357 1 1 37 PRO HG2 H 21.227 -1.083 -5.511 1.00 . A A . 37 PRO HG2 1 1
19 12358 1 1 37 PRO HG3 H 19.826 -1.195 -6.592 1.00 . A A . 37 PRO HG3 1 1
19 12359 1 1 37 PRO N N 21.235 -3.922 -5.590 1.00 . A A . 37 PRO N 1 1
19 12360 1 1 37 PRO O O 23.827 -2.025 -5.711 1.00 . A A . 37 PRO O 1 1
19 12361 1 1 38 ARG C C 26.584 -3.080 -6.374 1.00 . A A . 38 ARG C 1 1
19 12362 1 1 38 ARG CA C 25.769 -3.988 -5.458 1.00 . A A . 38 ARG CA 1 1
19 12363 1 1 38 ARG CB C 26.473 -5.335 -5.297 1.00 . A A . 38 ARG CB 1 1
19 12364 1 1 38 ARG CD C 25.515 -5.945 -3.053 1.00 . A A . 38 ARG CD 1 1
19 12365 1 1 38 ARG CG C 25.667 -6.355 -4.509 1.00 . A A . 38 ARG CG 1 1
19 12366 1 1 38 ARG CZ C 25.167 -8.170 -2.053 1.00 . A A . 38 ARG CZ 1 1
19 12367 1 1 38 ARG H H 24.149 -5.070 -6.278 1.00 . A A . 38 ARG H 1 1
19 12368 1 1 38 ARG HA H 25.682 -3.519 -4.490 1.00 . A A . 38 ARG HA 1 1
19 12369 1 1 38 ARG HB2 H 26.671 -5.744 -6.277 1.00 . A A . 38 ARG HB2 1 1
19 12370 1 1 38 ARG HB3 H 27.413 -5.179 -4.786 1.00 . A A . 38 ARG HB3 1 1
19 12371 1 1 38 ARG HD2 H 26.168 -5.107 -2.858 1.00 . A A . 38 ARG HD2 1 1
19 12372 1 1 38 ARG HD3 H 24.490 -5.648 -2.882 1.00 . A A . 38 ARG HD3 1 1
19 12373 1 1 38 ARG HE H 26.634 -6.911 -1.560 1.00 . A A . 38 ARG HE 1 1
19 12374 1 1 38 ARG HG2 H 24.686 -6.443 -4.951 1.00 . A A . 38 ARG HG2 1 1
19 12375 1 1 38 ARG HG3 H 26.170 -7.310 -4.554 1.00 . A A . 38 ARG HG3 1 1
19 12376 1 1 38 ARG HH11 H 23.816 -7.669 -3.473 1.00 . A A . 38 ARG HH11 1 1
19 12377 1 1 38 ARG HH12 H 23.593 -9.229 -2.755 1.00 . A A . 38 ARG HH12 1 1
19 12378 1 1 38 ARG HH21 H 26.343 -8.961 -0.613 1.00 . A A . 38 ARG HH21 1 1
19 12379 1 1 38 ARG HH22 H 25.028 -9.962 -1.131 1.00 . A A . 38 ARG HH22 1 1
19 12380 1 1 38 ARG N N 24.422 -4.179 -5.981 1.00 . A A . 38 ARG N 1 1
19 12381 1 1 38 ARG NE N 25.854 -7.032 -2.140 1.00 . A A . 38 ARG NE 1 1
19 12382 1 1 38 ARG NH1 N 24.105 -8.372 -2.824 1.00 . A A . 38 ARG NH1 1 1
19 12383 1 1 38 ARG NH2 N 25.543 -9.108 -1.195 1.00 . A A . 38 ARG NH2 1 1
19 12384 1 1 38 ARG O O 26.517 -3.194 -7.598 1.00 . A A . 38 ARG O 1 1
19 12385 1 1 39 PHE C C 29.486 -0.956 -5.802 1.00 . A A . 39 PHE C 1 1
19 12386 1 1 39 PHE CA C 28.184 -1.252 -6.536 1.00 . A A . 39 PHE CA 1 1
19 12387 1 1 39 PHE CB C 27.424 0.051 -6.795 1.00 . A A . 39 PHE CB 1 1
19 12388 1 1 39 PHE CD1 C 27.453 0.396 -9.281 1.00 . A A . 39 PHE CD1 1 1
19 12389 1 1 39 PHE CD2 C 28.758 1.855 -7.920 1.00 . A A . 39 PHE CD2 1 1
19 12390 1 1 39 PHE CE1 C 27.877 1.067 -10.413 1.00 . A A . 39 PHE CE1 1 1
19 12391 1 1 39 PHE CE2 C 29.185 2.530 -9.048 1.00 . A A . 39 PHE CE2 1 1
19 12392 1 1 39 PHE CG C 27.887 0.783 -8.024 1.00 . A A . 39 PHE CG 1 1
19 12393 1 1 39 PHE CZ C 28.744 2.135 -10.296 1.00 . A A . 39 PHE CZ 1 1
19 12394 1 1 39 PHE H H 27.366 -2.135 -4.794 1.00 . A A . 39 PHE H 1 1
19 12395 1 1 39 PHE HA H 28.415 -1.718 -7.482 1.00 . A A . 39 PHE HA 1 1
19 12396 1 1 39 PHE HB2 H 26.374 -0.170 -6.917 1.00 . A A . 39 PHE HB2 1 1
19 12397 1 1 39 PHE HB3 H 27.551 0.708 -5.948 1.00 . A A . 39 PHE HB3 1 1
19 12398 1 1 39 PHE HD1 H 26.775 -0.439 -9.374 1.00 . A A . 39 PHE HD1 1 1
19 12399 1 1 39 PHE HD2 H 29.104 2.164 -6.945 1.00 . A A . 39 PHE HD2 1 1
19 12400 1 1 39 PHE HE1 H 27.530 0.755 -11.387 1.00 . A A . 39 PHE HE1 1 1
19 12401 1 1 39 PHE HE2 H 29.864 3.365 -8.953 1.00 . A A . 39 PHE HE2 1 1
19 12402 1 1 39 PHE HZ H 29.078 2.661 -11.179 1.00 . A A . 39 PHE HZ 1 1
19 12403 1 1 39 PHE N N 27.354 -2.178 -5.773 1.00 . A A . 39 PHE N 1 1
19 12404 1 1 39 PHE O O 30.575 -1.136 -6.349 1.00 . A A . 39 PHE O 1 1
19 12405 1 1 40 NH2 HN1 H 28.478 -0.382 -4.188 1.00 . A A . 40 NH2 HN1 1 1
19 12406 1 1 40 NH2 HN2 H 30.199 -0.304 -4.064 1.00 . A A . 40 NH2 HN2 1 1
19 12407 1 1 40 NH2 N N 29.376 -0.501 -4.559 1.00 . A A . 40 NH2 N 1 1
20 12408 1 1 1 PRO C C -1.941 -16.294 18.986 1.00 . A A . 1 PRO C 1 1
20 12409 1 1 1 PRO CA C -0.908 -17.177 19.683 1.00 . A A . 1 PRO CA 1 1
20 12410 1 1 1 PRO CB C -1.519 -18.522 20.061 1.00 . A A . 1 PRO CB 1 1
20 12411 1 1 1 PRO CD C -0.601 -17.501 22.049 1.00 . A A . 1 PRO CD 1 1
20 12412 1 1 1 PRO CG C -1.657 -18.463 21.548 1.00 . A A . 1 PRO CG 1 1
20 12413 1 1 1 PRO HA H -0.071 -17.336 19.021 1.00 . A A . 1 PRO HA 1 1
20 12414 1 1 1 PRO HB2 H -2.479 -18.636 19.576 1.00 . A A . 1 PRO HB2 1 1
20 12415 1 1 1 PRO HB3 H -0.857 -19.318 19.758 1.00 . A A . 1 PRO HB3 1 1
20 12416 1 1 1 PRO HD2 H -0.950 -16.987 22.932 1.00 . A A . 1 PRO HD2 1 1
20 12417 1 1 1 PRO HD3 H 0.319 -18.027 22.257 1.00 . A A . 1 PRO HD3 1 1
20 12418 1 1 1 PRO HG2 H -2.641 -18.102 21.809 1.00 . A A . 1 PRO HG2 1 1
20 12419 1 1 1 PRO HG3 H -1.497 -19.445 21.969 1.00 . A A . 1 PRO HG3 1 1
20 12420 1 1 1 PRO N N -0.419 -16.556 20.934 1.00 . A A . 1 PRO N 1 1
20 12421 1 1 1 PRO O O -3.146 -16.516 19.108 1.00 . A A . 1 PRO O 1 1
20 12422 1 1 2 ASP C C -2.077 -14.435 16.038 1.00 . A A . 2 ASP C 1 1
20 12423 1 1 2 ASP CA C -2.341 -14.379 17.538 1.00 . A A . 2 ASP CA 1 1
20 12424 1 1 2 ASP CB C -2.152 -12.949 18.051 1.00 . A A . 2 ASP CB 1 1
20 12425 1 1 2 ASP CG C -3.471 -12.271 18.370 1.00 . A A . 2 ASP CG 1 1
20 12426 1 1 2 ASP H H -0.490 -15.169 18.196 1.00 . A A . 2 ASP H 1 1
20 12427 1 1 2 ASP HA H -3.359 -14.686 17.722 1.00 . A A . 2 ASP HA 1 1
20 12428 1 1 2 ASP HB2 H -1.555 -12.972 18.951 1.00 . A A . 2 ASP HB2 1 1
20 12429 1 1 2 ASP HB3 H -1.640 -12.366 17.300 1.00 . A A . 2 ASP HB3 1 1
20 12430 1 1 2 ASP N N -1.461 -15.294 18.256 1.00 . A A . 2 ASP N 1 1
20 12431 1 1 2 ASP O O -0.925 -14.481 15.601 1.00 . A A . 2 ASP O 1 1
20 12432 1 1 2 ASP OD1 O -4.252 -12.020 17.429 1.00 . A A . 2 ASP OD1 1 1
20 12433 1 1 2 ASP OD2 O -3.719 -11.989 19.561 1.00 . A A . 2 ASP OD2 1 1
20 12434 1 1 3 LYS C C -4.402 -14.374 13.137 1.00 . A A . 3 LYS C 1 1
20 12435 1 1 3 LYS CA C -3.031 -14.480 13.799 1.00 . A A . 3 LYS CA 1 1
20 12436 1 1 3 LYS CB C -2.336 -15.774 13.366 1.00 . A A . 3 LYS CB 1 1
20 12437 1 1 3 LYS CD C -0.669 -16.650 11.703 1.00 . A A . 3 LYS CD 1 1
20 12438 1 1 3 LYS CE C 0.829 -16.798 11.498 1.00 . A A . 3 LYS CE 1 1
20 12439 1 1 3 LYS CG C -0.989 -15.547 12.700 1.00 . A A . 3 LYS CG 1 1
20 12440 1 1 3 LYS H H -4.038 -14.391 15.657 1.00 . A A . 3 LYS H 1 1
20 12441 1 1 3 LYS HA H -2.430 -13.638 13.486 1.00 . A A . 3 LYS HA 1 1
20 12442 1 1 3 LYS HB2 H -2.182 -16.394 14.238 1.00 . A A . 3 LYS HB2 1 1
20 12443 1 1 3 LYS HB3 H -2.975 -16.300 12.671 1.00 . A A . 3 LYS HB3 1 1
20 12444 1 1 3 LYS HD2 H -1.065 -17.583 12.074 1.00 . A A . 3 LYS HD2 1 1
20 12445 1 1 3 LYS HD3 H -1.132 -16.411 10.757 1.00 . A A . 3 LYS HD3 1 1
20 12446 1 1 3 LYS HE2 H 1.202 -15.912 11.005 1.00 . A A . 3 LYS HE2 1 1
20 12447 1 1 3 LYS HE3 H 1.304 -16.896 12.463 1.00 . A A . 3 LYS HE3 1 1
20 12448 1 1 3 LYS HG2 H -1.010 -14.602 12.180 1.00 . A A . 3 LYS HG2 1 1
20 12449 1 1 3 LYS HG3 H -0.221 -15.528 13.459 1.00 . A A . 3 LYS HG3 1 1
20 12450 1 1 3 LYS HZ1 H 0.396 -18.691 10.728 1.00 . A A . 3 LYS HZ1 1 1
20 12451 1 1 3 LYS HZ2 H 2.042 -18.427 11.011 1.00 . A A . 3 LYS HZ2 1 1
20 12452 1 1 3 LYS HZ3 H 1.289 -17.710 9.676 1.00 . A A . 3 LYS HZ3 1 1
20 12453 1 1 3 LYS N N -3.148 -14.429 15.251 1.00 . A A . 3 LYS N 1 1
20 12454 1 1 3 LYS NZ N 1.163 -17.989 10.670 1.00 . A A . 3 LYS NZ 1 1
20 12455 1 1 3 LYS O O -5.426 -14.657 13.760 1.00 . A A . 3 LYS O 1 1
20 12456 1 1 4 ASP C C -5.727 -14.811 9.963 1.00 . A A . 4 ASP C 1 1
20 12457 1 1 4 ASP CA C -5.659 -13.820 11.128 1.00 . A A . 4 ASP CA 1 1
20 12458 1 1 4 ASP CB C -5.798 -12.390 10.602 1.00 . A A . 4 ASP CB 1 1
20 12459 1 1 4 ASP CG C -6.179 -11.408 11.692 1.00 . A A . 4 ASP CG 1 1
20 12460 1 1 4 ASP H H -3.564 -13.753 11.432 1.00 . A A . 4 ASP H 1 1
20 12461 1 1 4 ASP HA H -6.475 -14.024 11.803 1.00 . A A . 4 ASP HA 1 1
20 12462 1 1 4 ASP HB2 H -4.857 -12.077 10.174 1.00 . A A . 4 ASP HB2 1 1
20 12463 1 1 4 ASP HB3 H -6.561 -12.367 9.838 1.00 . A A . 4 ASP HB3 1 1
20 12464 1 1 4 ASP N N -4.414 -13.964 11.874 1.00 . A A . 4 ASP N 1 1
20 12465 1 1 4 ASP O O -6.773 -14.963 9.332 1.00 . A A . 4 ASP O 1 1
20 12466 1 1 4 ASP OD1 O -6.744 -11.848 12.715 1.00 . A A . 4 ASP OD1 1 1
20 12467 1 1 4 ASP OD2 O -5.913 -10.201 11.521 1.00 . A A . 4 ASP OD2 1 1
20 12468 1 1 5 PHE C C -4.732 -15.761 7.242 1.00 . A A . 5 PHE C 1 1
20 12469 1 1 5 PHE CA C -4.554 -16.448 8.592 1.00 . A A . 5 PHE CA 1 1
20 12470 1 1 5 PHE CB C -5.625 -17.528 8.782 1.00 . A A . 5 PHE CB 1 1
20 12471 1 1 5 PHE CD1 C -3.990 -19.385 8.362 1.00 . A A . 5 PHE CD1 1 1
20 12472 1 1 5 PHE CD2 C -5.603 -19.663 10.098 1.00 . A A . 5 PHE CD2 1 1
20 12473 1 1 5 PHE CE1 C -3.469 -20.634 8.642 1.00 . A A . 5 PHE CE1 1 1
20 12474 1 1 5 PHE CE2 C -5.086 -20.913 10.381 1.00 . A A . 5 PHE CE2 1 1
20 12475 1 1 5 PHE CG C -5.062 -18.886 9.087 1.00 . A A . 5 PHE CG 1 1
20 12476 1 1 5 PHE CZ C -4.019 -21.399 9.652 1.00 . A A . 5 PHE CZ 1 1
20 12477 1 1 5 PHE H H -3.807 -15.316 10.216 1.00 . A A . 5 PHE H 1 1
20 12478 1 1 5 PHE HA H -3.580 -16.915 8.618 1.00 . A A . 5 PHE HA 1 1
20 12479 1 1 5 PHE HB2 H -6.270 -17.244 9.599 1.00 . A A . 5 PHE HB2 1 1
20 12480 1 1 5 PHE HB3 H -6.212 -17.606 7.878 1.00 . A A . 5 PHE HB3 1 1
20 12481 1 1 5 PHE HD1 H -3.560 -18.787 7.573 1.00 . A A . 5 PHE HD1 1 1
20 12482 1 1 5 PHE HD2 H -6.438 -19.285 10.668 1.00 . A A . 5 PHE HD2 1 1
20 12483 1 1 5 PHE HE1 H -2.635 -21.012 8.070 1.00 . A A . 5 PHE HE1 1 1
20 12484 1 1 5 PHE HE2 H -5.519 -21.510 11.171 1.00 . A A . 5 PHE HE2 1 1
20 12485 1 1 5 PHE HZ H -3.613 -22.377 9.871 1.00 . A A . 5 PHE HZ 1 1
20 12486 1 1 5 PHE N N -4.610 -15.479 9.682 1.00 . A A . 5 PHE N 1 1
20 12487 1 1 5 PHE O O -5.825 -15.759 6.674 1.00 . A A . 5 PHE O 1 1
20 12488 1 1 6 ILE C C -2.300 -14.440 4.816 1.00 . A A . 6 ILE C 1 1
20 12489 1 1 6 ILE CA C -3.688 -14.485 5.452 1.00 . A A . 6 ILE CA 1 1
20 12490 1 1 6 ILE CB C -4.229 -13.049 5.604 1.00 . A A . 6 ILE CB 1 1
20 12491 1 1 6 ILE CD1 C -5.580 -11.508 4.092 1.00 . A A . 6 ILE CD1 1 1
20 12492 1 1 6 ILE CG1 C -4.347 -12.375 4.235 1.00 . A A . 6 ILE CG1 1 1
20 12493 1 1 6 ILE CG2 C -3.332 -12.235 6.526 1.00 . A A . 6 ILE CG2 1 1
20 12494 1 1 6 ILE H H -2.810 -15.210 7.236 1.00 . A A . 6 ILE H 1 1
20 12495 1 1 6 ILE HA H -4.354 -15.031 4.800 1.00 . A A . 6 ILE HA 1 1
20 12496 1 1 6 ILE HB H -5.209 -13.103 6.055 1.00 . A A . 6 ILE HB 1 1
20 12497 1 1 6 ILE HD11 H -5.964 -11.591 3.085 1.00 . A A . 6 ILE HD11 1 1
20 12498 1 1 6 ILE HD12 H -5.322 -10.479 4.294 1.00 . A A . 6 ILE HD12 1 1
20 12499 1 1 6 ILE HD13 H -6.334 -11.837 4.792 1.00 . A A . 6 ILE HD13 1 1
20 12500 1 1 6 ILE HG12 H -3.483 -11.748 4.073 1.00 . A A . 6 ILE HG12 1 1
20 12501 1 1 6 ILE HG13 H -4.384 -13.134 3.468 1.00 . A A . 6 ILE HG13 1 1
20 12502 1 1 6 ILE HG21 H -2.872 -12.891 7.250 1.00 . A A . 6 ILE HG21 1 1
20 12503 1 1 6 ILE HG22 H -3.923 -11.490 7.038 1.00 . A A . 6 ILE HG22 1 1
20 12504 1 1 6 ILE HG23 H -2.564 -11.747 5.943 1.00 . A A . 6 ILE HG23 1 1
20 12505 1 1 6 ILE N N -3.652 -15.176 6.735 1.00 . A A . 6 ILE N 1 1
20 12506 1 1 6 ILE O O -1.728 -13.368 4.619 1.00 . A A . 6 ILE O 1 1
20 12507 1 1 7 VAL C C -0.548 -15.759 2.370 1.00 . A A . 7 VAL C 1 1
20 12508 1 1 7 VAL CA C -0.453 -15.720 3.893 1.00 . A A . 7 VAL CA 1 1
20 12509 1 1 7 VAL CB C 0.299 -16.973 4.389 1.00 . A A . 7 VAL CB 1 1
20 12510 1 1 7 VAL CG1 C 1.100 -16.656 5.641 1.00 . A A . 7 VAL CG1 1 1
20 12511 1 1 7 VAL CG2 C -0.660 -18.130 4.640 1.00 . A A . 7 VAL CG2 1 1
20 12512 1 1 7 VAL H H -2.260 -16.429 4.681 1.00 . A A . 7 VAL H 1 1
20 12513 1 1 7 VAL HA H 0.110 -14.852 4.186 1.00 . A A . 7 VAL HA 1 1
20 12514 1 1 7 VAL HB H 0.985 -17.272 3.620 1.00 . A A . 7 VAL HB 1 1
20 12515 1 1 7 VAL HG11 H 0.494 -16.848 6.515 1.00 . A A . 7 VAL HG11 1 1
20 12516 1 1 7 VAL HG12 H 1.392 -15.617 5.628 1.00 . A A . 7 VAL HG12 1 1
20 12517 1 1 7 VAL HG13 H 1.983 -17.278 5.670 1.00 . A A . 7 VAL HG13 1 1
20 12518 1 1 7 VAL HG21 H -0.127 -19.065 4.548 1.00 . A A . 7 VAL HG21 1 1
20 12519 1 1 7 VAL HG22 H -1.460 -18.099 3.915 1.00 . A A . 7 VAL HG22 1 1
20 12520 1 1 7 VAL HG23 H -1.071 -18.047 5.634 1.00 . A A . 7 VAL HG23 1 1
20 12521 1 1 7 VAL N N -1.764 -15.615 4.499 1.00 . A A . 7 VAL N 1 1
20 12522 1 1 7 VAL O O 0.149 -16.536 1.712 1.00 . A A . 7 VAL O 1 1
20 12523 1 1 8 ASN C C -2.595 -13.769 -0.015 1.00 . A A . 8 ASN C 1 1
20 12524 1 1 8 ASN CA C -1.594 -14.858 0.364 1.00 . A A . 8 ASN CA 1 1
20 12525 1 1 8 ASN CB C -2.068 -16.213 -0.169 1.00 . A A . 8 ASN CB 1 1
20 12526 1 1 8 ASN CG C -0.966 -16.966 -0.889 1.00 . A A . 8 ASN CG 1 1
20 12527 1 1 8 ASN H H -1.938 -14.322 2.383 1.00 . A A . 8 ASN H 1 1
20 12528 1 1 8 ASN HA H -0.639 -14.621 -0.078 1.00 . A A . 8 ASN HA 1 1
20 12529 1 1 8 ASN HB2 H -2.412 -16.817 0.656 1.00 . A A . 8 ASN HB2 1 1
20 12530 1 1 8 ASN HB3 H -2.883 -16.056 -0.861 1.00 . A A . 8 ASN HB3 1 1
20 12531 1 1 8 ASN HD21 H -1.359 -18.602 0.170 1.00 . A A . 8 ASN HD21 1 1
20 12532 1 1 8 ASN HD22 H -0.075 -18.741 -0.977 1.00 . A A . 8 ASN HD22 1 1
20 12533 1 1 8 ASN N N -1.413 -14.918 1.811 1.00 . A A . 8 ASN N 1 1
20 12534 1 1 8 ASN ND2 N -0.782 -18.231 -0.528 1.00 . A A . 8 ASN ND2 1 1
20 12535 1 1 8 ASN O O -3.750 -14.058 -0.328 1.00 . A A . 8 ASN O 1 1
20 12536 1 1 8 ASN OD1 O -0.288 -16.418 -1.757 1.00 . A A . 8 ASN OD1 1 1
20 12537 1 1 9 PRO C C -3.325 -11.306 -1.837 1.00 . A A . 9 PRO C 1 1
20 12538 1 1 9 PRO CA C -3.028 -11.367 -0.341 1.00 . A A . 9 PRO CA 1 1
20 12539 1 1 9 PRO CB C -2.211 -10.149 0.094 1.00 . A A . 9 PRO CB 1 1
20 12540 1 1 9 PRO CD C -0.799 -12.061 0.364 1.00 . A A . 9 PRO CD 1 1
20 12541 1 1 9 PRO CG C -0.794 -10.599 0.012 1.00 . A A . 9 PRO CG 1 1
20 12542 1 1 9 PRO HA H -3.958 -11.397 0.208 1.00 . A A . 9 PRO HA 1 1
20 12543 1 1 9 PRO HB2 H -2.405 -9.324 -0.576 1.00 . A A . 9 PRO HB2 1 1
20 12544 1 1 9 PRO HB3 H -2.480 -9.873 1.103 1.00 . A A . 9 PRO HB3 1 1
20 12545 1 1 9 PRO HD2 H -0.060 -12.592 -0.217 1.00 . A A . 9 PRO HD2 1 1
20 12546 1 1 9 PRO HD3 H -0.619 -12.196 1.421 1.00 . A A . 9 PRO HD3 1 1
20 12547 1 1 9 PRO HG2 H -0.421 -10.455 -0.990 1.00 . A A . 9 PRO HG2 1 1
20 12548 1 1 9 PRO HG3 H -0.193 -10.045 0.720 1.00 . A A . 9 PRO HG3 1 1
20 12549 1 1 9 PRO N N -2.163 -12.497 0.005 1.00 . A A . 9 PRO N 1 1
20 12550 1 1 9 PRO O O -2.969 -10.342 -2.513 1.00 . A A . 9 PRO O 1 1
20 12551 1 1 10 SER C C -5.757 -12.909 -3.944 1.00 . A A . 10 SER C 1 1
20 12552 1 1 10 SER CA C -4.329 -12.411 -3.755 1.00 . A A . 10 SER CA 1 1
20 12553 1 1 10 SER CB C -3.352 -13.317 -4.507 1.00 . A A . 10 SER CB 1 1
20 12554 1 1 10 SER H H -4.241 -13.078 -1.764 1.00 . A A . 10 SER H 1 1
20 12555 1 1 10 SER HA H -4.258 -11.416 -4.148 1.00 . A A . 10 SER HA 1 1
20 12556 1 1 10 SER HB2 H -3.386 -14.310 -4.082 1.00 . A A . 10 SER HB2 1 1
20 12557 1 1 10 SER HB3 H -3.634 -13.362 -5.549 1.00 . A A . 10 SER HB3 1 1
20 12558 1 1 10 SER HG H -1.814 -12.648 -3.495 1.00 . A A . 10 SER HG 1 1
20 12559 1 1 10 SER N N -3.983 -12.345 -2.347 1.00 . A A . 10 SER N 1 1
20 12560 1 1 10 SER O O -6.054 -13.634 -4.893 1.00 . A A . 10 SER O 1 1
20 12561 1 1 10 SER OG O -2.027 -12.827 -4.415 1.00 . A A . 10 SER OG 1 1
20 12562 1 1 11 ASP C C -8.898 -11.957 -2.268 1.00 . A A . 11 ASP C 1 1
20 12563 1 1 11 ASP CA C -8.037 -12.905 -3.094 1.00 . A A . 11 ASP CA 1 1
20 12564 1 1 11 ASP CB C -8.208 -14.339 -2.593 1.00 . A A . 11 ASP CB 1 1
20 12565 1 1 11 ASP CG C -7.774 -14.504 -1.148 1.00 . A A . 11 ASP CG 1 1
20 12566 1 1 11 ASP H H -6.333 -11.928 -2.305 1.00 . A A . 11 ASP H 1 1
20 12567 1 1 11 ASP HA H -8.353 -12.849 -4.123 1.00 . A A . 11 ASP HA 1 1
20 12568 1 1 11 ASP HB2 H -9.248 -14.621 -2.671 1.00 . A A . 11 ASP HB2 1 1
20 12569 1 1 11 ASP HB3 H -7.614 -15.002 -3.205 1.00 . A A . 11 ASP HB3 1 1
20 12570 1 1 11 ASP N N -6.635 -12.508 -3.034 1.00 . A A . 11 ASP N 1 1
20 12571 1 1 11 ASP O O -9.872 -12.371 -1.637 1.00 . A A . 11 ASP O 1 1
20 12572 1 1 11 ASP OD1 O -6.556 -14.437 -0.883 1.00 . A A . 11 ASP OD1 1 1
20 12573 1 1 11 ASP OD2 O -8.654 -14.700 -0.284 1.00 . A A . 11 ASP OD2 1 1
20 12574 1 1 12 LEU C C -9.252 -8.338 -2.289 1.00 . A A . 12 LEU C 1 1
20 12575 1 1 12 LEU CA C -9.261 -9.664 -1.537 1.00 . A A . 12 LEU CA 1 1
20 12576 1 1 12 LEU CB C -8.654 -9.477 -0.143 1.00 . A A . 12 LEU CB 1 1
20 12577 1 1 12 LEU CD1 C -10.581 -10.716 0.894 1.00 . A A . 12 LEU CD1 1 1
20 12578 1 1 12 LEU CD2 C -8.352 -11.837 0.670 1.00 . A A . 12 LEU CD2 1 1
20 12579 1 1 12 LEU CG C -9.073 -10.515 0.906 1.00 . A A . 12 LEU CG 1 1
20 12580 1 1 12 LEU H H -7.747 -10.421 -2.805 1.00 . A A . 12 LEU H 1 1
20 12581 1 1 12 LEU HA H -10.283 -9.997 -1.437 1.00 . A A . 12 LEU HA 1 1
20 12582 1 1 12 LEU HB2 H -7.579 -9.509 -0.237 1.00 . A A . 12 LEU HB2 1 1
20 12583 1 1 12 LEU HB3 H -8.937 -8.501 0.221 1.00 . A A . 12 LEU HB3 1 1
20 12584 1 1 12 LEU HD11 H -10.932 -10.871 1.904 1.00 . A A . 12 LEU HD11 1 1
20 12585 1 1 12 LEU HD12 H -10.826 -11.579 0.293 1.00 . A A . 12 LEU HD12 1 1
20 12586 1 1 12 LEU HD13 H -11.058 -9.842 0.477 1.00 . A A . 12 LEU HD13 1 1
20 12587 1 1 12 LEU HD21 H -7.648 -11.725 -0.139 1.00 . A A . 12 LEU HD21 1 1
20 12588 1 1 12 LEU HD22 H -9.071 -12.601 0.421 1.00 . A A . 12 LEU HD22 1 1
20 12589 1 1 12 LEU HD23 H -7.824 -12.122 1.570 1.00 . A A . 12 LEU HD23 1 1
20 12590 1 1 12 LEU HG H -8.795 -10.155 1.886 1.00 . A A . 12 LEU HG 1 1
20 12591 1 1 12 LEU N N -8.530 -10.682 -2.280 1.00 . A A . 12 LEU N 1 1
20 12592 1 1 12 LEU O O -8.535 -7.407 -1.922 1.00 . A A . 12 LEU O 1 1
20 12593 1 1 13 VAL C C -11.469 -6.345 -3.935 1.00 . A A . 13 VAL C 1 1
20 12594 1 1 13 VAL CA C -10.138 -7.056 -4.155 1.00 . A A . 13 VAL CA 1 1
20 12595 1 1 13 VAL CB C -9.969 -7.381 -5.652 1.00 . A A . 13 VAL CB 1 1
20 12596 1 1 13 VAL CG1 C -11.034 -8.366 -6.109 1.00 . A A . 13 VAL CG1 1 1
20 12597 1 1 13 VAL CG2 C -10.010 -6.110 -6.489 1.00 . A A . 13 VAL CG2 1 1
20 12598 1 1 13 VAL H H -10.596 -9.040 -3.589 1.00 . A A . 13 VAL H 1 1
20 12599 1 1 13 VAL HA H -9.335 -6.397 -3.859 1.00 . A A . 13 VAL HA 1 1
20 12600 1 1 13 VAL HB H -9.003 -7.845 -5.788 1.00 . A A . 13 VAL HB 1 1
20 12601 1 1 13 VAL HG11 H -10.664 -9.374 -5.988 1.00 . A A . 13 VAL HG11 1 1
20 12602 1 1 13 VAL HG12 H -11.265 -8.190 -7.149 1.00 . A A . 13 VAL HG12 1 1
20 12603 1 1 13 VAL HG13 H -11.924 -8.235 -5.514 1.00 . A A . 13 VAL HG13 1 1
20 12604 1 1 13 VAL HG21 H -10.991 -5.997 -6.925 1.00 . A A . 13 VAL HG21 1 1
20 12605 1 1 13 VAL HG22 H -9.272 -6.172 -7.274 1.00 . A A . 13 VAL HG22 1 1
20 12606 1 1 13 VAL HG23 H -9.796 -5.258 -5.861 1.00 . A A . 13 VAL HG23 1 1
20 12607 1 1 13 VAL N N -10.050 -8.263 -3.346 1.00 . A A . 13 VAL N 1 1
20 12608 1 1 13 VAL O O -12.231 -6.119 -4.877 1.00 . A A . 13 VAL O 1 1
20 12609 1 1 14 LEU C C -12.871 -4.686 -0.941 1.00 . A A . 14 LEU C 1 1
20 12610 1 1 14 LEU CA C -12.975 -5.304 -2.332 1.00 . A A . 14 LEU CA 1 1
20 12611 1 1 14 LEU CB C -14.159 -6.274 -2.389 1.00 . A A . 14 LEU CB 1 1
20 12612 1 1 14 LEU CD1 C -15.568 -7.541 -4.031 1.00 . A A . 14 LEU CD1 1 1
20 12613 1 1 14 LEU CD2 C -16.146 -5.177 -3.454 1.00 . A A . 14 LEU CD2 1 1
20 12614 1 1 14 LEU CG C -15.016 -6.176 -3.653 1.00 . A A . 14 LEU CG 1 1
20 12615 1 1 14 LEU H H -11.095 -6.195 -1.980 1.00 . A A . 14 LEU H 1 1
20 12616 1 1 14 LEU HA H -13.128 -4.518 -3.050 1.00 . A A . 14 LEU HA 1 1
20 12617 1 1 14 LEU HB2 H -13.776 -7.281 -2.316 1.00 . A A . 14 LEU HB2 1 1
20 12618 1 1 14 LEU HB3 H -14.795 -6.086 -1.537 1.00 . A A . 14 LEU HB3 1 1
20 12619 1 1 14 LEU HD11 H -14.957 -8.313 -3.586 1.00 . A A . 14 LEU HD11 1 1
20 12620 1 1 14 LEU HD12 H -15.556 -7.649 -5.106 1.00 . A A . 14 LEU HD12 1 1
20 12621 1 1 14 LEU HD13 H -16.581 -7.632 -3.672 1.00 . A A . 14 LEU HD13 1 1
20 12622 1 1 14 LEU HD21 H -17.018 -5.506 -4.000 1.00 . A A . 14 LEU HD21 1 1
20 12623 1 1 14 LEU HD22 H -15.839 -4.208 -3.814 1.00 . A A . 14 LEU HD22 1 1
20 12624 1 1 14 LEU HD23 H -16.386 -5.112 -2.403 1.00 . A A . 14 LEU HD23 1 1
20 12625 1 1 14 LEU HG H -14.402 -5.826 -4.470 1.00 . A A . 14 LEU HG 1 1
20 12626 1 1 14 LEU N N -11.742 -5.991 -2.684 1.00 . A A . 14 LEU N 1 1
20 12627 1 1 14 LEU O O -13.377 -5.239 0.036 1.00 . A A . 14 LEU O 1 1
20 12628 1 1 15 ASP C C -11.434 -1.457 0.196 1.00 . A A . 15 ASP C 1 1
20 12629 1 1 15 ASP CA C -12.035 -2.844 0.411 1.00 . A A . 15 ASP CA 1 1
20 12630 1 1 15 ASP CB C -11.143 -3.664 1.345 1.00 . A A . 15 ASP CB 1 1
20 12631 1 1 15 ASP CG C -11.645 -3.661 2.775 1.00 . A A . 15 ASP CG 1 1
20 12632 1 1 15 ASP H H -11.827 -3.146 -1.672 1.00 . A A . 15 ASP H 1 1
20 12633 1 1 15 ASP HA H -13.008 -2.734 0.860 1.00 . A A . 15 ASP HA 1 1
20 12634 1 1 15 ASP HB2 H -11.112 -4.686 0.997 1.00 . A A . 15 ASP HB2 1 1
20 12635 1 1 15 ASP HB3 H -10.144 -3.253 1.333 1.00 . A A . 15 ASP HB3 1 1
20 12636 1 1 15 ASP N N -12.207 -3.537 -0.859 1.00 . A A . 15 ASP N 1 1
20 12637 1 1 15 ASP O O -10.527 -1.043 0.917 1.00 . A A . 15 ASP O 1 1
20 12638 1 1 15 ASP OD1 O -12.779 -4.131 3.007 1.00 . A A . 15 ASP OD1 1 1
20 12639 1 1 15 ASP OD2 O -10.907 -3.186 3.663 1.00 . A A . 15 ASP OD2 1 1
20 12640 1 1 16 ASN C C -9.992 0.571 -1.502 1.00 . A A . 16 ASN C 1 1
20 12641 1 1 16 ASN CA C -11.466 0.598 -1.110 1.00 . A A . 16 ASN CA 1 1
20 12642 1 1 16 ASN CB C -11.674 1.527 0.088 1.00 . A A . 16 ASN CB 1 1
20 12643 1 1 16 ASN CG C -13.102 2.023 0.195 1.00 . A A . 16 ASN CG 1 1
20 12644 1 1 16 ASN H H -12.672 -1.127 -1.339 1.00 . A A . 16 ASN H 1 1
20 12645 1 1 16 ASN HA H -12.041 0.970 -1.945 1.00 . A A . 16 ASN HA 1 1
20 12646 1 1 16 ASN HB2 H -11.429 0.995 0.995 1.00 . A A . 16 ASN HB2 1 1
20 12647 1 1 16 ASN HB3 H -11.020 2.382 -0.009 1.00 . A A . 16 ASN HB3 1 1
20 12648 1 1 16 ASN HD21 H -13.762 0.158 0.393 1.00 . A A . 16 ASN HD21 1 1
20 12649 1 1 16 ASN HD22 H -14.972 1.390 0.425 1.00 . A A . 16 ASN HD22 1 1
20 12650 1 1 16 ASN N N -11.948 -0.743 -0.800 1.00 . A A . 16 ASN N 1 1
20 12651 1 1 16 ASN ND2 N -14.040 1.098 0.354 1.00 . A A . 16 ASN ND2 1 1
20 12652 1 1 16 ASN O O -9.205 1.407 -1.056 1.00 . A A . 16 ASN O 1 1
20 12653 1 1 16 ASN OD1 O -13.359 3.226 0.136 1.00 . A A . 16 ASN OD1 1 1
20 12654 1 1 17 LYS C C -7.300 -0.740 -1.614 1.00 . A A . 17 LYS C 1 1
20 12655 1 1 17 LYS CA C -8.244 -0.527 -2.795 1.00 . A A . 17 LYS CA 1 1
20 12656 1 1 17 LYS CB C -7.829 0.714 -3.595 1.00 . A A . 17 LYS CB 1 1
20 12657 1 1 17 LYS CD C -6.588 1.374 -5.679 1.00 . A A . 17 LYS CD 1 1
20 12658 1 1 17 LYS CE C -7.236 2.540 -6.410 1.00 . A A . 17 LYS CE 1 1
20 12659 1 1 17 LYS CG C -7.628 0.443 -5.077 1.00 . A A . 17 LYS CG 1 1
20 12660 1 1 17 LYS H H -10.298 -1.027 -2.664 1.00 . A A . 17 LYS H 1 1
20 12661 1 1 17 LYS HA H -8.193 -1.391 -3.440 1.00 . A A . 17 LYS HA 1 1
20 12662 1 1 17 LYS HB2 H -8.595 1.468 -3.489 1.00 . A A . 17 LYS HB2 1 1
20 12663 1 1 17 LYS HB3 H -6.903 1.097 -3.193 1.00 . A A . 17 LYS HB3 1 1
20 12664 1 1 17 LYS HD2 H -5.965 1.763 -4.887 1.00 . A A . 17 LYS HD2 1 1
20 12665 1 1 17 LYS HD3 H -5.981 0.816 -6.375 1.00 . A A . 17 LYS HD3 1 1
20 12666 1 1 17 LYS HE2 H -6.815 2.605 -7.402 1.00 . A A . 17 LYS HE2 1 1
20 12667 1 1 17 LYS HE3 H -8.299 2.358 -6.483 1.00 . A A . 17 LYS HE3 1 1
20 12668 1 1 17 LYS HG2 H -7.300 -0.579 -5.205 1.00 . A A . 17 LYS HG2 1 1
20 12669 1 1 17 LYS HG3 H -8.568 0.588 -5.589 1.00 . A A . 17 LYS HG3 1 1
20 12670 1 1 17 LYS HZ1 H -7.098 3.698 -4.676 1.00 . A A . 17 LYS HZ1 1 1
20 12671 1 1 17 LYS HZ2 H -7.718 4.533 -6.010 1.00 . A A . 17 LYS HZ2 1 1
20 12672 1 1 17 LYS HZ3 H -6.063 4.197 -5.919 1.00 . A A . 17 LYS HZ3 1 1
20 12673 1 1 17 LYS N N -9.625 -0.392 -2.341 1.00 . A A . 17 LYS N 1 1
20 12674 1 1 17 LYS NZ N -7.013 3.832 -5.705 1.00 . A A . 17 LYS NZ 1 1
20 12675 1 1 17 LYS O O -6.219 -0.154 -1.556 1.00 . A A . 17 LYS O 1 1
20 12676 1 1 18 ALA C C -5.557 -2.461 0.110 1.00 . A A . 18 ALA C 1 1
20 12677 1 1 18 ALA CA C -6.909 -1.875 0.502 1.00 . A A . 18 ALA CA 1 1
20 12678 1 1 18 ALA CB C -7.652 -2.825 1.429 1.00 . A A . 18 ALA CB 1 1
20 12679 1 1 18 ALA H H -8.588 -2.020 -0.778 1.00 . A A . 18 ALA H 1 1
20 12680 1 1 18 ALA HA H -6.748 -0.947 1.032 1.00 . A A . 18 ALA HA 1 1
20 12681 1 1 18 ALA HB1 H -8.205 -3.543 0.840 1.00 . A A . 18 ALA HB1 1 1
20 12682 1 1 18 ALA HB2 H -8.335 -2.265 2.049 1.00 . A A . 18 ALA HB2 1 1
20 12683 1 1 18 ALA HB3 H -6.942 -3.346 2.055 1.00 . A A . 18 ALA HB3 1 1
20 12684 1 1 18 ALA N N -7.718 -1.583 -0.676 1.00 . A A . 18 ALA N 1 1
20 12685 1 1 18 ALA O O -4.543 -1.763 0.113 1.00 . A A . 18 ALA O 1 1
20 12686 1 1 19 ALA C C -3.720 -3.787 -1.870 1.00 . A A . 19 ALA C 1 1
20 12687 1 1 19 ALA CA C -4.320 -4.422 -0.622 1.00 . A A . 19 ALA CA 1 1
20 12688 1 1 19 ALA CB C -4.582 -5.903 -0.853 1.00 . A A . 19 ALA CB 1 1
20 12689 1 1 19 ALA H H -6.389 -4.251 -0.213 1.00 . A A . 19 ALA H 1 1
20 12690 1 1 19 ALA HA H -3.613 -4.326 0.189 1.00 . A A . 19 ALA HA 1 1
20 12691 1 1 19 ALA HB1 H -3.930 -6.265 -1.635 1.00 . A A . 19 ALA HB1 1 1
20 12692 1 1 19 ALA HB2 H -5.611 -6.045 -1.146 1.00 . A A . 19 ALA HB2 1 1
20 12693 1 1 19 ALA HB3 H -4.388 -6.449 0.057 1.00 . A A . 19 ALA HB3 1 1
20 12694 1 1 19 ALA N N -5.548 -3.747 -0.228 1.00 . A A . 19 ALA N 1 1
20 12695 1 1 19 ALA O O -2.500 -3.760 -2.038 1.00 . A A . 19 ALA O 1 1
20 12696 1 1 20 LEU C C -3.078 -1.563 -3.657 1.00 . A A . 20 LEU C 1 1
20 12697 1 1 20 LEU CA C -4.126 -2.626 -3.968 1.00 . A A . 20 LEU CA 1 1
20 12698 1 1 20 LEU CB C -5.307 -2.000 -4.713 1.00 . A A . 20 LEU CB 1 1
20 12699 1 1 20 LEU CD1 C -4.060 -1.351 -6.788 1.00 . A A . 20 LEU CD1 1 1
20 12700 1 1 20 LEU CD2 C -5.177 -3.584 -6.650 1.00 . A A . 20 LEU CD2 1 1
20 12701 1 1 20 LEU CG C -5.248 -2.122 -6.236 1.00 . A A . 20 LEU CG 1 1
20 12702 1 1 20 LEU H H -5.540 -3.313 -2.552 1.00 . A A . 20 LEU H 1 1
20 12703 1 1 20 LEU HA H -3.675 -3.382 -4.592 1.00 . A A . 20 LEU HA 1 1
20 12704 1 1 20 LEU HB2 H -6.214 -2.474 -4.368 1.00 . A A . 20 LEU HB2 1 1
20 12705 1 1 20 LEU HB3 H -5.351 -0.951 -4.460 1.00 . A A . 20 LEU HB3 1 1
20 12706 1 1 20 LEU HD11 H -4.122 -0.320 -6.474 1.00 . A A . 20 LEU HD11 1 1
20 12707 1 1 20 LEU HD12 H -4.068 -1.400 -7.867 1.00 . A A . 20 LEU HD12 1 1
20 12708 1 1 20 LEU HD13 H -3.143 -1.788 -6.417 1.00 . A A . 20 LEU HD13 1 1
20 12709 1 1 20 LEU HD21 H -5.433 -3.676 -7.695 1.00 . A A . 20 LEU HD21 1 1
20 12710 1 1 20 LEU HD22 H -5.870 -4.161 -6.056 1.00 . A A . 20 LEU HD22 1 1
20 12711 1 1 20 LEU HD23 H -4.173 -3.955 -6.492 1.00 . A A . 20 LEU HD23 1 1
20 12712 1 1 20 LEU HG H -6.147 -1.698 -6.660 1.00 . A A . 20 LEU HG 1 1
20 12713 1 1 20 LEU N N -4.581 -3.268 -2.741 1.00 . A A . 20 LEU N 1 1
20 12714 1 1 20 LEU O O -2.171 -1.314 -4.451 1.00 . A A . 20 LEU O 1 1
20 12715 1 1 21 ARG C C -1.068 -0.539 -1.379 1.00 . A A . 21 ARG C 1 1
20 12716 1 1 21 ARG CA C -2.276 0.083 -2.061 1.00 . A A . 21 ARG CA 1 1
20 12717 1 1 21 ARG CB C -2.961 1.076 -1.119 1.00 . A A . 21 ARG CB 1 1
20 12718 1 1 21 ARG CD C -4.488 3.053 -0.864 1.00 . A A . 21 ARG CD 1 1
20 12719 1 1 21 ARG CG C -3.925 2.017 -1.821 1.00 . A A . 21 ARG CG 1 1
20 12720 1 1 21 ARG CZ C -5.237 4.857 -2.366 1.00 . A A . 21 ARG CZ 1 1
20 12721 1 1 21 ARG H H -3.946 -1.185 -1.898 1.00 . A A . 21 ARG H 1 1
20 12722 1 1 21 ARG HA H -1.945 0.602 -2.937 1.00 . A A . 21 ARG HA 1 1
20 12723 1 1 21 ARG HB2 H -3.511 0.523 -0.371 1.00 . A A . 21 ARG HB2 1 1
20 12724 1 1 21 ARG HB3 H -2.203 1.670 -0.629 1.00 . A A . 21 ARG HB3 1 1
20 12725 1 1 21 ARG HD2 H -4.928 2.543 -0.020 1.00 . A A . 21 ARG HD2 1 1
20 12726 1 1 21 ARG HD3 H -3.681 3.685 -0.521 1.00 . A A . 21 ARG HD3 1 1
20 12727 1 1 21 ARG HE H -6.443 3.713 -1.262 1.00 . A A . 21 ARG HE 1 1
20 12728 1 1 21 ARG HG2 H -3.401 2.524 -2.618 1.00 . A A . 21 ARG HG2 1 1
20 12729 1 1 21 ARG HG3 H -4.740 1.439 -2.234 1.00 . A A . 21 ARG HG3 1 1
20 12730 1 1 21 ARG HH11 H -3.232 4.593 -2.308 1.00 . A A . 21 ARG HH11 1 1
20 12731 1 1 21 ARG HH12 H -3.785 5.853 -3.361 1.00 . A A . 21 ARG HH12 1 1
20 12732 1 1 21 ARG HH21 H -7.172 5.367 -2.645 1.00 . A A . 21 ARG HH21 1 1
20 12733 1 1 21 ARG HH22 H -6.022 6.294 -3.551 1.00 . A A . 21 ARG HH22 1 1
20 12734 1 1 21 ARG N N -3.209 -0.943 -2.488 1.00 . A A . 21 ARG N 1 1
20 12735 1 1 21 ARG NE N -5.507 3.887 -1.497 1.00 . A A . 21 ARG NE 1 1
20 12736 1 1 21 ARG NH1 N -3.981 5.123 -2.706 1.00 . A A . 21 ARG NH1 1 1
20 12737 1 1 21 ARG NH2 N -6.225 5.563 -2.898 1.00 . A A . 21 ARG NH2 1 1
20 12738 1 1 21 ARG O O 0.040 -0.007 -1.445 1.00 . A A . 21 ARG O 1 1
20 12739 1 1 22 ASP C C 0.755 -2.970 -1.045 1.00 . A A . 22 ASP C 1 1
20 12740 1 1 22 ASP CA C -0.213 -2.372 -0.041 1.00 . A A . 22 ASP CA 1 1
20 12741 1 1 22 ASP CB C -0.772 -3.463 0.874 1.00 . A A . 22 ASP CB 1 1
20 12742 1 1 22 ASP CG C 0.007 -3.587 2.170 1.00 . A A . 22 ASP CG 1 1
20 12743 1 1 22 ASP H H -2.190 -2.050 -0.714 1.00 . A A . 22 ASP H 1 1
20 12744 1 1 22 ASP HA H 0.318 -1.650 0.548 1.00 . A A . 22 ASP HA 1 1
20 12745 1 1 22 ASP HB2 H -1.799 -3.233 1.114 1.00 . A A . 22 ASP HB2 1 1
20 12746 1 1 22 ASP HB3 H -0.731 -4.412 0.359 1.00 . A A . 22 ASP HB3 1 1
20 12747 1 1 22 ASP N N -1.287 -1.674 -0.727 1.00 . A A . 22 ASP N 1 1
20 12748 1 1 22 ASP O O 1.960 -3.031 -0.804 1.00 . A A . 22 ASP O 1 1
20 12749 1 1 22 ASP OD1 O 1.202 -3.944 2.112 1.00 . A A . 22 ASP OD1 1 1
20 12750 1 1 22 ASP OD2 O -0.579 -3.326 3.241 1.00 . A A . 22 ASP OD2 1 1
20 12751 1 1 23 TYR C C 2.064 -2.912 -3.693 1.00 . A A . 23 TYR C 1 1
20 12752 1 1 23 TYR CA C 1.048 -3.947 -3.240 1.00 . A A . 23 TYR CA 1 1
20 12753 1 1 23 TYR CB C 0.187 -4.401 -4.421 1.00 . A A . 23 TYR CB 1 1
20 12754 1 1 23 TYR CD1 C 1.657 -4.547 -6.468 1.00 . A A . 23 TYR CD1 1 1
20 12755 1 1 23 TYR CD2 C 0.962 -6.580 -5.435 1.00 . A A . 23 TYR CD2 1 1
20 12756 1 1 23 TYR CE1 C 2.355 -5.266 -7.422 1.00 . A A . 23 TYR CE1 1 1
20 12757 1 1 23 TYR CE2 C 1.657 -7.306 -6.383 1.00 . A A . 23 TYR CE2 1 1
20 12758 1 1 23 TYR CG C 0.950 -5.191 -5.461 1.00 . A A . 23 TYR CG 1 1
20 12759 1 1 23 TYR CZ C 2.352 -6.645 -7.373 1.00 . A A . 23 TYR CZ 1 1
20 12760 1 1 23 TYR H H -0.740 -3.288 -2.324 1.00 . A A . 23 TYR H 1 1
20 12761 1 1 23 TYR HA H 1.573 -4.793 -2.834 1.00 . A A . 23 TYR HA 1 1
20 12762 1 1 23 TYR HB2 H -0.615 -5.024 -4.055 1.00 . A A . 23 TYR HB2 1 1
20 12763 1 1 23 TYR HB3 H -0.233 -3.531 -4.906 1.00 . A A . 23 TYR HB3 1 1
20 12764 1 1 23 TYR HD1 H 1.658 -3.468 -6.503 1.00 . A A . 23 TYR HD1 1 1
20 12765 1 1 23 TYR HD2 H 0.416 -7.095 -4.657 1.00 . A A . 23 TYR HD2 1 1
20 12766 1 1 23 TYR HE1 H 2.899 -4.748 -8.197 1.00 . A A . 23 TYR HE1 1 1
20 12767 1 1 23 TYR HE2 H 1.655 -8.385 -6.346 1.00 . A A . 23 TYR HE2 1 1
20 12768 1 1 23 TYR HH H 3.774 -7.827 -7.900 1.00 . A A . 23 TYR HH 1 1
20 12769 1 1 23 TYR N N 0.223 -3.383 -2.186 1.00 . A A . 23 TYR N 1 1
20 12770 1 1 23 TYR O O 3.183 -3.243 -4.084 1.00 . A A . 23 TYR O 1 1
20 12771 1 1 23 TYR OH O 3.046 -7.364 -8.320 1.00 . A A . 23 TYR OH 1 1
20 12772 1 1 24 LEU C C 3.506 -0.248 -2.852 1.00 . A A . 24 LEU C 1 1
20 12773 1 1 24 LEU CA C 2.527 -0.547 -3.980 1.00 . A A . 24 LEU CA 1 1
20 12774 1 1 24 LEU CB C 1.698 0.698 -4.311 1.00 . A A . 24 LEU CB 1 1
20 12775 1 1 24 LEU CD1 C 0.608 0.504 -6.560 1.00 . A A . 24 LEU CD1 1 1
20 12776 1 1 24 LEU CD2 C 1.686 2.654 -5.877 1.00 . A A . 24 LEU CD2 1 1
20 12777 1 1 24 LEU CG C 1.746 1.138 -5.774 1.00 . A A . 24 LEU CG 1 1
20 12778 1 1 24 LEU H H 0.766 -1.460 -3.277 1.00 . A A . 24 LEU H 1 1
20 12779 1 1 24 LEU HA H 3.080 -0.844 -4.849 1.00 . A A . 24 LEU HA 1 1
20 12780 1 1 24 LEU HB2 H 0.669 0.498 -4.050 1.00 . A A . 24 LEU HB2 1 1
20 12781 1 1 24 LEU HB3 H 2.054 1.516 -3.700 1.00 . A A . 24 LEU HB3 1 1
20 12782 1 1 24 LEU HD11 H 0.661 0.822 -7.591 1.00 . A A . 24 LEU HD11 1 1
20 12783 1 1 24 LEU HD12 H -0.335 0.812 -6.136 1.00 . A A . 24 LEU HD12 1 1
20 12784 1 1 24 LEU HD13 H 0.692 -0.572 -6.510 1.00 . A A . 24 LEU HD13 1 1
20 12785 1 1 24 LEU HD21 H 2.196 3.094 -5.032 1.00 . A A . 24 LEU HD21 1 1
20 12786 1 1 24 LEU HD22 H 0.655 2.975 -5.881 1.00 . A A . 24 LEU HD22 1 1
20 12787 1 1 24 LEU HD23 H 2.166 2.973 -6.791 1.00 . A A . 24 LEU HD23 1 1
20 12788 1 1 24 LEU HG H 2.677 0.809 -6.211 1.00 . A A . 24 LEU HG 1 1
20 12789 1 1 24 LEU N N 1.664 -1.651 -3.611 1.00 . A A . 24 LEU N 1 1
20 12790 1 1 24 LEU O O 4.618 0.223 -3.087 1.00 . A A . 24 LEU O 1 1
20 12791 1 1 25 ARG C C 4.971 -1.403 -0.325 1.00 . A A . 25 ARG C 1 1
20 12792 1 1 25 ARG CA C 3.918 -0.308 -0.457 1.00 . A A . 25 ARG CA 1 1
20 12793 1 1 25 ARG CB C 3.062 -0.249 0.809 1.00 . A A . 25 ARG CB 1 1
20 12794 1 1 25 ARG CD C 1.847 1.576 2.041 1.00 . A A . 25 ARG CD 1 1
20 12795 1 1 25 ARG CG C 1.951 0.787 0.744 1.00 . A A . 25 ARG CG 1 1
20 12796 1 1 25 ARG CZ C -0.571 1.901 2.395 1.00 . A A . 25 ARG CZ 1 1
20 12797 1 1 25 ARG H H 2.188 -0.913 -1.502 1.00 . A A . 25 ARG H 1 1
20 12798 1 1 25 ARG HA H 4.413 0.634 -0.591 1.00 . A A . 25 ARG HA 1 1
20 12799 1 1 25 ARG HB2 H 2.614 -1.218 0.973 1.00 . A A . 25 ARG HB2 1 1
20 12800 1 1 25 ARG HB3 H 3.699 -0.011 1.649 1.00 . A A . 25 ARG HB3 1 1
20 12801 1 1 25 ARG HD2 H 1.841 0.883 2.870 1.00 . A A . 25 ARG HD2 1 1
20 12802 1 1 25 ARG HD3 H 2.706 2.225 2.122 1.00 . A A . 25 ARG HD3 1 1
20 12803 1 1 25 ARG HE H 0.718 3.342 1.894 1.00 . A A . 25 ARG HE 1 1
20 12804 1 1 25 ARG HG2 H 2.155 1.471 -0.064 1.00 . A A . 25 ARG HG2 1 1
20 12805 1 1 25 ARG HG3 H 1.013 0.282 0.565 1.00 . A A . 25 ARG HG3 1 1
20 12806 1 1 25 ARG HH11 H 0.064 -0.002 2.650 1.00 . A A . 25 ARG HH11 1 1
20 12807 1 1 25 ARG HH12 H -1.631 0.254 2.895 1.00 . A A . 25 ARG HH12 1 1
20 12808 1 1 25 ARG HH21 H -1.511 3.681 2.218 1.00 . A A . 25 ARG HH21 1 1
20 12809 1 1 25 ARG HH22 H -2.524 2.345 2.649 1.00 . A A . 25 ARG HH22 1 1
20 12810 1 1 25 ARG N N 3.083 -0.535 -1.625 1.00 . A A . 25 ARG N 1 1
20 12811 1 1 25 ARG NE N 0.632 2.386 2.094 1.00 . A A . 25 ARG NE 1 1
20 12812 1 1 25 ARG NH1 N -0.725 0.612 2.670 1.00 . A A . 25 ARG NH1 1 1
20 12813 1 1 25 ARG NH2 N -1.621 2.710 2.423 1.00 . A A . 25 ARG NH2 1 1
20 12814 1 1 25 ARG O O 6.053 -1.179 0.218 1.00 . A A . 25 ARG O 1 1
20 12815 1 1 26 GLN C C 6.370 -3.840 -2.048 1.00 . A A . 26 GLN C 1 1
20 12816 1 1 26 GLN CA C 5.547 -3.721 -0.767 1.00 . A A . 26 GLN CA 1 1
20 12817 1 1 26 GLN CB C 4.765 -5.014 -0.526 1.00 . A A . 26 GLN CB 1 1
20 12818 1 1 26 GLN CD C 4.131 -6.758 1.187 1.00 . A A . 26 GLN CD 1 1
20 12819 1 1 26 GLN CG C 4.520 -5.313 0.944 1.00 . A A . 26 GLN CG 1 1
20 12820 1 1 26 GLN H H 3.769 -2.700 -1.241 1.00 . A A . 26 GLN H 1 1
20 12821 1 1 26 GLN HA H 6.216 -3.558 0.057 1.00 . A A . 26 GLN HA 1 1
20 12822 1 1 26 GLN HB2 H 3.807 -4.938 -1.020 1.00 . A A . 26 GLN HB2 1 1
20 12823 1 1 26 GLN HB3 H 5.316 -5.839 -0.952 1.00 . A A . 26 GLN HB3 1 1
20 12824 1 1 26 GLN HE21 H 6.039 -7.253 1.449 1.00 . A A . 26 GLN HE21 1 1
20 12825 1 1 26 GLN HE22 H 4.901 -8.544 1.599 1.00 . A A . 26 GLN HE22 1 1
20 12826 1 1 26 GLN HG2 H 5.423 -5.101 1.496 1.00 . A A . 26 GLN HG2 1 1
20 12827 1 1 26 GLN HG3 H 3.724 -4.676 1.300 1.00 . A A . 26 GLN HG3 1 1
20 12828 1 1 26 GLN N N 4.642 -2.587 -0.825 1.00 . A A . 26 GLN N 1 1
20 12829 1 1 26 GLN NE2 N 5.123 -7.604 1.438 1.00 . A A . 26 GLN NE2 1 1
20 12830 1 1 26 GLN O O 7.387 -4.531 -2.076 1.00 . A A . 26 GLN O 1 1
20 12831 1 1 26 GLN OE1 O 2.952 -7.110 1.153 1.00 . A A . 26 GLN OE1 1 1
20 12832 1 1 27 ILE C C 8.123 -2.932 -4.186 1.00 . A A . 27 ILE C 1 1
20 12833 1 1 27 ILE CA C 6.635 -3.201 -4.382 1.00 . A A . 27 ILE CA 1 1
20 12834 1 1 27 ILE CB C 6.033 -2.181 -5.383 1.00 . A A . 27 ILE CB 1 1
20 12835 1 1 27 ILE CD1 C 4.679 -2.537 -7.508 1.00 . A A . 27 ILE CD1 1 1
20 12836 1 1 27 ILE CG1 C 5.987 -2.783 -6.789 1.00 . A A . 27 ILE CG1 1 1
20 12837 1 1 27 ILE CG2 C 6.806 -0.865 -5.390 1.00 . A A . 27 ILE CG2 1 1
20 12838 1 1 27 ILE H H 5.112 -2.629 -3.027 1.00 . A A . 27 ILE H 1 1
20 12839 1 1 27 ILE HA H 6.514 -4.191 -4.796 1.00 . A A . 27 ILE HA 1 1
20 12840 1 1 27 ILE HB H 5.027 -1.965 -5.065 1.00 . A A . 27 ILE HB 1 1
20 12841 1 1 27 ILE HD11 H 4.420 -3.407 -8.092 1.00 . A A . 27 ILE HD11 1 1
20 12842 1 1 27 ILE HD12 H 4.783 -1.683 -8.161 1.00 . A A . 27 ILE HD12 1 1
20 12843 1 1 27 ILE HD13 H 3.902 -2.344 -6.785 1.00 . A A . 27 ILE HD13 1 1
20 12844 1 1 27 ILE HG12 H 6.778 -2.353 -7.385 1.00 . A A . 27 ILE HG12 1 1
20 12845 1 1 27 ILE HG13 H 6.134 -3.851 -6.722 1.00 . A A . 27 ILE HG13 1 1
20 12846 1 1 27 ILE HG21 H 6.829 -0.455 -4.391 1.00 . A A . 27 ILE HG21 1 1
20 12847 1 1 27 ILE HG22 H 6.320 -0.166 -6.055 1.00 . A A . 27 ILE HG22 1 1
20 12848 1 1 27 ILE HG23 H 7.816 -1.041 -5.731 1.00 . A A . 27 ILE HG23 1 1
20 12849 1 1 27 ILE N N 5.927 -3.164 -3.106 1.00 . A A . 27 ILE N 1 1
20 12850 1 1 27 ILE O O 8.972 -3.619 -4.754 1.00 . A A . 27 ILE O 1 1
20 12851 1 1 28 ASN C C 10.421 -2.531 -2.081 1.00 . A A . 28 ASN C 1 1
20 12852 1 1 28 ASN CA C 9.802 -1.567 -3.085 1.00 . A A . 28 ASN CA 1 1
20 12853 1 1 28 ASN CB C 9.884 -0.132 -2.563 1.00 . A A . 28 ASN CB 1 1
20 12854 1 1 28 ASN CG C 10.957 0.678 -3.264 1.00 . A A . 28 ASN CG 1 1
20 12855 1 1 28 ASN H H 7.702 -1.426 -2.948 1.00 . A A . 28 ASN H 1 1
20 12856 1 1 28 ASN HA H 10.351 -1.638 -4.008 1.00 . A A . 28 ASN HA 1 1
20 12857 1 1 28 ASN HB2 H 8.933 0.355 -2.718 1.00 . A A . 28 ASN HB2 1 1
20 12858 1 1 28 ASN HB3 H 10.105 -0.149 -1.506 1.00 . A A . 28 ASN HB3 1 1
20 12859 1 1 28 ASN HD21 H 9.722 2.229 -3.418 1.00 . A A . 28 ASN HD21 1 1
20 12860 1 1 28 ASN HD22 H 11.302 2.459 -4.079 1.00 . A A . 28 ASN HD22 1 1
20 12861 1 1 28 ASN N N 8.425 -1.930 -3.369 1.00 . A A . 28 ASN N 1 1
20 12862 1 1 28 ASN ND2 N 10.627 1.913 -3.622 1.00 . A A . 28 ASN ND2 1 1
20 12863 1 1 28 ASN O O 11.635 -2.731 -2.071 1.00 . A A . 28 ASN O 1 1
20 12864 1 1 28 ASN OD1 O 12.070 0.199 -3.483 1.00 . A A . 28 ASN OD1 1 1
20 12865 1 1 29 GLU C C 10.059 -5.504 -0.836 1.00 . A A . 29 GLU C 1 1
20 12866 1 1 29 GLU CA C 10.066 -4.095 -0.263 1.00 . A A . 29 GLU CA 1 1
20 12867 1 1 29 GLU CB C 9.233 -4.030 1.017 1.00 . A A . 29 GLU CB 1 1
20 12868 1 1 29 GLU CD C 9.368 -3.425 3.467 1.00 . A A . 29 GLU CD 1 1
20 12869 1 1 29 GLU CG C 9.783 -3.065 2.054 1.00 . A A . 29 GLU CG 1 1
20 12870 1 1 29 GLU H H 8.626 -2.959 -1.300 1.00 . A A . 29 GLU H 1 1
20 12871 1 1 29 GLU HA H 11.082 -3.829 -0.042 1.00 . A A . 29 GLU HA 1 1
20 12872 1 1 29 GLU HB2 H 8.228 -3.720 0.765 1.00 . A A . 29 GLU HB2 1 1
20 12873 1 1 29 GLU HB3 H 9.195 -5.016 1.459 1.00 . A A . 29 GLU HB3 1 1
20 12874 1 1 29 GLU HG2 H 10.862 -3.074 1.998 1.00 . A A . 29 GLU HG2 1 1
20 12875 1 1 29 GLU HG3 H 9.420 -2.071 1.830 1.00 . A A . 29 GLU HG3 1 1
20 12876 1 1 29 GLU N N 9.583 -3.143 -1.246 1.00 . A A . 29 GLU N 1 1
20 12877 1 1 29 GLU O O 9.955 -6.492 -0.109 1.00 . A A . 29 GLU O 1 1
20 12878 1 1 29 GLU OE1 O 8.168 -3.693 3.682 1.00 . A A . 29 GLU OE1 1 1
20 12879 1 1 29 GLU OE2 O 10.244 -3.440 4.357 1.00 . A A . 29 GLU OE2 1 1
20 12880 1 1 30 TYR C C 11.492 -6.905 -3.707 1.00 . A A . 30 TYR C 1 1
20 12881 1 1 30 TYR CA C 10.225 -6.831 -2.867 1.00 . A A . 30 TYR CA 1 1
20 12882 1 1 30 TYR CB C 8.986 -6.984 -3.752 1.00 . A A . 30 TYR CB 1 1
20 12883 1 1 30 TYR CD1 C 8.387 -9.376 -3.211 1.00 . A A . 30 TYR CD1 1 1
20 12884 1 1 30 TYR CD2 C 6.738 -7.694 -2.848 1.00 . A A . 30 TYR CD2 1 1
20 12885 1 1 30 TYR CE1 C 7.505 -10.343 -2.763 1.00 . A A . 30 TYR CE1 1 1
20 12886 1 1 30 TYR CE2 C 5.852 -8.654 -2.397 1.00 . A A . 30 TYR CE2 1 1
20 12887 1 1 30 TYR CG C 8.018 -8.038 -3.261 1.00 . A A . 30 TYR CG 1 1
20 12888 1 1 30 TYR CZ C 6.240 -9.977 -2.358 1.00 . A A . 30 TYR CZ 1 1
20 12889 1 1 30 TYR H H 10.282 -4.752 -2.652 1.00 . A A . 30 TYR H 1 1
20 12890 1 1 30 TYR HA H 10.245 -7.615 -2.142 1.00 . A A . 30 TYR HA 1 1
20 12891 1 1 30 TYR HB2 H 8.458 -6.042 -3.787 1.00 . A A . 30 TYR HB2 1 1
20 12892 1 1 30 TYR HB3 H 9.294 -7.257 -4.751 1.00 . A A . 30 TYR HB3 1 1
20 12893 1 1 30 TYR HD1 H 9.380 -9.661 -3.529 1.00 . A A . 30 TYR HD1 1 1
20 12894 1 1 30 TYR HD2 H 6.436 -6.657 -2.881 1.00 . A A . 30 TYR HD2 1 1
20 12895 1 1 30 TYR HE1 H 7.811 -11.379 -2.732 1.00 . A A . 30 TYR HE1 1 1
20 12896 1 1 30 TYR HE2 H 4.860 -8.366 -2.080 1.00 . A A . 30 TYR HE2 1 1
20 12897 1 1 30 TYR HH H 5.833 -11.581 -1.380 1.00 . A A . 30 TYR HH 1 1
20 12898 1 1 30 TYR N N 10.190 -5.575 -2.151 1.00 . A A . 30 TYR N 1 1
20 12899 1 1 30 TYR O O 12.081 -7.973 -3.878 1.00 . A A . 30 TYR O 1 1
20 12900 1 1 30 TYR OH O 5.360 -10.935 -1.911 1.00 . A A . 30 TYR OH 1 1
20 12901 1 1 31 PHE C C 14.336 -5.413 -4.142 1.00 . A A . 31 PHE C 1 1
20 12902 1 1 31 PHE CA C 13.111 -5.659 -5.021 1.00 . A A . 31 PHE CA 1 1
20 12903 1 1 31 PHE CB C 12.973 -4.540 -6.055 1.00 . A A . 31 PHE CB 1 1
20 12904 1 1 31 PHE CD1 C 11.191 -5.502 -7.538 1.00 . A A . 31 PHE CD1 1 1
20 12905 1 1 31 PHE CD2 C 13.309 -4.978 -8.502 1.00 . A A . 31 PHE CD2 1 1
20 12906 1 1 31 PHE CE1 C 10.737 -5.942 -8.767 1.00 . A A . 31 PHE CE1 1 1
20 12907 1 1 31 PHE CE2 C 12.860 -5.416 -9.734 1.00 . A A . 31 PHE CE2 1 1
20 12908 1 1 31 PHE CG C 12.481 -5.017 -7.392 1.00 . A A . 31 PHE CG 1 1
20 12909 1 1 31 PHE CZ C 11.572 -5.899 -9.866 1.00 . A A . 31 PHE CZ 1 1
20 12910 1 1 31 PHE H H 11.400 -4.940 -4.032 1.00 . A A . 31 PHE H 1 1
20 12911 1 1 31 PHE HA H 13.230 -6.596 -5.530 1.00 . A A . 31 PHE HA 1 1
20 12912 1 1 31 PHE HB2 H 12.273 -3.805 -5.688 1.00 . A A . 31 PHE HB2 1 1
20 12913 1 1 31 PHE HB3 H 13.936 -4.074 -6.200 1.00 . A A . 31 PHE HB3 1 1
20 12914 1 1 31 PHE HD1 H 10.538 -5.538 -6.678 1.00 . A A . 31 PHE HD1 1 1
20 12915 1 1 31 PHE HD2 H 14.316 -4.602 -8.400 1.00 . A A . 31 PHE HD2 1 1
20 12916 1 1 31 PHE HE1 H 9.730 -6.318 -8.868 1.00 . A A . 31 PHE HE1 1 1
20 12917 1 1 31 PHE HE2 H 13.515 -5.381 -10.591 1.00 . A A . 31 PHE HE2 1 1
20 12918 1 1 31 PHE HZ H 11.219 -6.241 -10.828 1.00 . A A . 31 PHE HZ 1 1
20 12919 1 1 31 PHE N N 11.910 -5.751 -4.213 1.00 . A A . 31 PHE N 1 1
20 12920 1 1 31 PHE O O 15.470 -5.615 -4.576 1.00 . A A . 31 PHE O 1 1
20 12921 1 1 32 ALA C C 16.000 -5.972 -1.694 1.00 . A A . 32 ALA C 1 1
20 12922 1 1 32 ALA CA C 15.197 -4.706 -1.978 1.00 . A A . 32 ALA CA 1 1
20 12923 1 1 32 ALA CB C 14.658 -4.119 -0.683 1.00 . A A . 32 ALA CB 1 1
20 12924 1 1 32 ALA H H 13.180 -4.828 -2.608 1.00 . A A . 32 ALA H 1 1
20 12925 1 1 32 ALA HA H 15.848 -3.974 -2.433 1.00 . A A . 32 ALA HA 1 1
20 12926 1 1 32 ALA HB1 H 15.344 -3.371 -0.313 1.00 . A A . 32 ALA HB1 1 1
20 12927 1 1 32 ALA HB2 H 14.550 -4.904 0.051 1.00 . A A . 32 ALA HB2 1 1
20 12928 1 1 32 ALA HB3 H 13.696 -3.664 -0.867 1.00 . A A . 32 ALA HB3 1 1
20 12929 1 1 32 ALA N N 14.106 -4.975 -2.905 1.00 . A A . 32 ALA N 1 1
20 12930 1 1 32 ALA O O 17.228 -5.964 -1.745 1.00 . A A . 32 ALA O 1 1
20 12931 1 1 33 ILE C C 16.186 -9.133 -2.367 1.00 . A A . 33 ILE C 1 1
20 12932 1 1 33 ILE CA C 15.936 -8.327 -1.095 1.00 . A A . 33 ILE CA 1 1
20 12933 1 1 33 ILE CB C 15.089 -9.173 -0.124 1.00 . A A . 33 ILE CB 1 1
20 12934 1 1 33 ILE CD1 C 13.226 -8.489 1.471 1.00 . A A . 33 ILE CD1 1 1
20 12935 1 1 33 ILE CG1 C 14.684 -8.341 1.096 1.00 . A A . 33 ILE CG1 1 1
20 12936 1 1 33 ILE CG2 C 15.855 -10.415 0.307 1.00 . A A . 33 ILE CG2 1 1
20 12937 1 1 33 ILE H H 14.322 -7.001 -1.362 1.00 . A A . 33 ILE H 1 1
20 12938 1 1 33 ILE HA H 16.879 -8.113 -0.624 1.00 . A A . 33 ILE HA 1 1
20 12939 1 1 33 ILE HB H 14.198 -9.492 -0.644 1.00 . A A . 33 ILE HB 1 1
20 12940 1 1 33 ILE HD11 H 12.728 -9.110 0.740 1.00 . A A . 33 ILE HD11 1 1
20 12941 1 1 33 ILE HD12 H 12.759 -7.514 1.494 1.00 . A A . 33 ILE HD12 1 1
20 12942 1 1 33 ILE HD13 H 13.150 -8.948 2.445 1.00 . A A . 33 ILE HD13 1 1
20 12943 1 1 33 ILE HG12 H 15.276 -8.646 1.945 1.00 . A A . 33 ILE HG12 1 1
20 12944 1 1 33 ILE HG13 H 14.870 -7.296 0.890 1.00 . A A . 33 ILE HG13 1 1
20 12945 1 1 33 ILE HG21 H 16.652 -10.608 -0.397 1.00 . A A . 33 ILE HG21 1 1
20 12946 1 1 33 ILE HG22 H 15.183 -11.261 0.330 1.00 . A A . 33 ILE HG22 1 1
20 12947 1 1 33 ILE HG23 H 16.272 -10.258 1.289 1.00 . A A . 33 ILE HG23 1 1
20 12948 1 1 33 ILE N N 15.295 -7.057 -1.391 1.00 . A A . 33 ILE N 1 1
20 12949 1 1 33 ILE O O 17.327 -9.451 -2.699 1.00 . A A . 33 ILE O 1 1
20 12950 1 1 34 ILE C C 15.972 -9.482 -5.385 1.00 . A A . 34 ILE C 1 1
20 12951 1 1 34 ILE CA C 15.205 -10.239 -4.304 1.00 . A A . 34 ILE CA 1 1
20 12952 1 1 34 ILE CB C 13.811 -10.614 -4.844 1.00 . A A . 34 ILE CB 1 1
20 12953 1 1 34 ILE CD1 C 11.496 -11.009 -3.859 1.00 . A A . 34 ILE CD1 1 1
20 12954 1 1 34 ILE CG1 C 12.980 -11.289 -3.750 1.00 . A A . 34 ILE CG1 1 1
20 12955 1 1 34 ILE CG2 C 13.937 -11.525 -6.056 1.00 . A A . 34 ILE CG2 1 1
20 12956 1 1 34 ILE H H 14.226 -9.185 -2.754 1.00 . A A . 34 ILE H 1 1
20 12957 1 1 34 ILE HA H 15.736 -11.150 -4.077 1.00 . A A . 34 ILE HA 1 1
20 12958 1 1 34 ILE HB H 13.314 -9.708 -5.155 1.00 . A A . 34 ILE HB 1 1
20 12959 1 1 34 ILE HD11 H 11.006 -11.846 -4.334 1.00 . A A . 34 ILE HD11 1 1
20 12960 1 1 34 ILE HD12 H 11.340 -10.118 -4.449 1.00 . A A . 34 ILE HD12 1 1
20 12961 1 1 34 ILE HD13 H 11.084 -10.866 -2.872 1.00 . A A . 34 ILE HD13 1 1
20 12962 1 1 34 ILE HG12 H 13.119 -12.359 -3.809 1.00 . A A . 34 ILE HG12 1 1
20 12963 1 1 34 ILE HG13 H 13.314 -10.940 -2.785 1.00 . A A . 34 ILE HG13 1 1
20 12964 1 1 34 ILE HG21 H 14.874 -12.061 -6.010 1.00 . A A . 34 ILE HG21 1 1
20 12965 1 1 34 ILE HG22 H 13.906 -10.930 -6.957 1.00 . A A . 34 ILE HG22 1 1
20 12966 1 1 34 ILE HG23 H 13.118 -12.230 -6.063 1.00 . A A . 34 ILE HG23 1 1
20 12967 1 1 34 ILE N N 15.107 -9.465 -3.072 1.00 . A A . 34 ILE N 1 1
20 12968 1 1 34 ILE O O 16.439 -10.077 -6.356 1.00 . A A . 34 ILE O 1 1
20 12969 1 1 35 GLY C C 18.083 -6.764 -5.639 1.00 . A A . 35 GLY C 1 1
20 12970 1 1 35 GLY CA C 16.805 -7.362 -6.192 1.00 . A A . 35 GLY CA 1 1
20 12971 1 1 35 GLY H H 15.704 -7.747 -4.425 1.00 . A A . 35 GLY H 1 1
20 12972 1 1 35 GLY HA2 H 17.051 -7.979 -7.045 1.00 . A A . 35 GLY HA2 1 1
20 12973 1 1 35 GLY HA3 H 16.158 -6.561 -6.518 1.00 . A A . 35 GLY HA3 1 1
20 12974 1 1 35 GLY N N 16.097 -8.170 -5.217 1.00 . A A . 35 GLY N 1 1
20 12975 1 1 35 GLY O O 18.412 -5.612 -5.924 1.00 . A A . 35 GLY O 1 1
20 12976 1 1 36 ARG C C 20.693 -8.183 -3.399 1.00 . A A . 36 ARG C 1 1
20 12977 1 1 36 ARG CA C 20.059 -7.087 -4.253 1.00 . A A . 36 ARG CA 1 1
20 12978 1 1 36 ARG CB C 19.816 -5.833 -3.406 1.00 . A A . 36 ARG CB 1 1
20 12979 1 1 36 ARG CD C 20.514 -3.464 -2.943 1.00 . A A . 36 ARG CD 1 1
20 12980 1 1 36 ARG CG C 20.469 -4.582 -3.971 1.00 . A A . 36 ARG CG 1 1
20 12981 1 1 36 ARG CZ C 22.910 -2.928 -2.730 1.00 . A A . 36 ARG CZ 1 1
20 12982 1 1 36 ARG H H 18.495 -8.456 -4.655 1.00 . A A . 36 ARG H 1 1
20 12983 1 1 36 ARG HA H 20.734 -6.839 -5.058 1.00 . A A . 36 ARG HA 1 1
20 12984 1 1 36 ARG HB2 H 18.753 -5.658 -3.339 1.00 . A A . 36 ARG HB2 1 1
20 12985 1 1 36 ARG HB3 H 20.207 -5.998 -2.412 1.00 . A A . 36 ARG HB3 1 1
20 12986 1 1 36 ARG HD2 H 19.619 -2.867 -3.039 1.00 . A A . 36 ARG HD2 1 1
20 12987 1 1 36 ARG HD3 H 20.549 -3.901 -1.956 1.00 . A A . 36 ARG HD3 1 1
20 12988 1 1 36 ARG HE H 21.539 -1.735 -3.554 1.00 . A A . 36 ARG HE 1 1
20 12989 1 1 36 ARG HG2 H 21.479 -4.820 -4.274 1.00 . A A . 36 ARG HG2 1 1
20 12990 1 1 36 ARG HG3 H 19.903 -4.248 -4.828 1.00 . A A . 36 ARG HG3 1 1
20 12991 1 1 36 ARG HH11 H 22.386 -4.734 -1.986 1.00 . A A . 36 ARG HH11 1 1
20 12992 1 1 36 ARG HH12 H 24.065 -4.334 -1.849 1.00 . A A . 36 ARG HH12 1 1
20 12993 1 1 36 ARG HH21 H 23.747 -1.206 -3.379 1.00 . A A . 36 ARG HH21 1 1
20 12994 1 1 36 ARG HH22 H 24.838 -2.330 -2.639 1.00 . A A . 36 ARG HH22 1 1
20 12995 1 1 36 ARG N N 18.808 -7.547 -4.845 1.00 . A A . 36 ARG N 1 1
20 12996 1 1 36 ARG NE N 21.680 -2.602 -3.121 1.00 . A A . 36 ARG NE 1 1
20 12997 1 1 36 ARG NH1 N 23.139 -4.095 -2.140 1.00 . A A . 36 ARG NH1 1 1
20 12998 1 1 36 ARG NH2 N 23.913 -2.086 -2.932 1.00 . A A . 36 ARG NH2 1 1
20 12999 1 1 36 ARG O O 20.000 -9.058 -2.882 1.00 . A A . 36 ARG O 1 1
20 13000 1 1 37 PRO C C 22.175 -9.295 -1.041 1.00 . A A . 37 PRO C 1 1
20 13001 1 1 37 PRO CA C 22.754 -9.141 -2.442 1.00 . A A . 37 PRO CA 1 1
20 13002 1 1 37 PRO CB C 24.174 -8.574 -2.376 1.00 . A A . 37 PRO CB 1 1
20 13003 1 1 37 PRO CD C 22.931 -7.135 -3.821 1.00 . A A . 37 PRO CD 1 1
20 13004 1 1 37 PRO CG C 24.298 -7.714 -3.584 1.00 . A A . 37 PRO CG 1 1
20 13005 1 1 37 PRO HA H 22.769 -10.104 -2.931 1.00 . A A . 37 PRO HA 1 1
20 13006 1 1 37 PRO HB2 H 24.294 -8.001 -1.468 1.00 . A A . 37 PRO HB2 1 1
20 13007 1 1 37 PRO HB3 H 24.889 -9.385 -2.394 1.00 . A A . 37 PRO HB3 1 1
20 13008 1 1 37 PRO HD2 H 22.828 -6.187 -3.312 1.00 . A A . 37 PRO HD2 1 1
20 13009 1 1 37 PRO HD3 H 22.747 -7.020 -4.879 1.00 . A A . 37 PRO HD3 1 1
20 13010 1 1 37 PRO HG2 H 25.012 -6.924 -3.402 1.00 . A A . 37 PRO HG2 1 1
20 13011 1 1 37 PRO HG3 H 24.604 -8.311 -4.431 1.00 . A A . 37 PRO HG3 1 1
20 13012 1 1 37 PRO N N 22.028 -8.146 -3.239 1.00 . A A . 37 PRO N 1 1
20 13013 1 1 37 PRO O O 21.161 -8.684 -0.706 1.00 . A A . 37 PRO O 1 1
20 13014 1 1 38 ARG C C 23.346 -11.270 1.883 1.00 . A A . 38 ARG C 1 1
20 13015 1 1 38 ARG CA C 22.380 -10.347 1.145 1.00 . A A . 38 ARG CA 1 1
20 13016 1 1 38 ARG CB C 20.975 -10.953 1.146 1.00 . A A . 38 ARG CB 1 1
20 13017 1 1 38 ARG CD C 18.665 -10.417 1.978 1.00 . A A . 38 ARG CD 1 1
20 13018 1 1 38 ARG CG C 20.136 -10.542 2.345 1.00 . A A . 38 ARG CG 1 1
20 13019 1 1 38 ARG CZ C 17.690 -9.305 3.948 1.00 . A A . 38 ARG CZ 1 1
20 13020 1 1 38 ARG H H 23.632 -10.572 -0.547 1.00 . A A . 38 ARG H 1 1
20 13021 1 1 38 ARG HA H 22.353 -9.396 1.652 1.00 . A A . 38 ARG HA 1 1
20 13022 1 1 38 ARG HB2 H 20.460 -10.641 0.249 1.00 . A A . 38 ARG HB2 1 1
20 13023 1 1 38 ARG HB3 H 21.058 -12.030 1.145 1.00 . A A . 38 ARG HB3 1 1
20 13024 1 1 38 ARG HD2 H 18.524 -9.511 1.408 1.00 . A A . 38 ARG HD2 1 1
20 13025 1 1 38 ARG HD3 H 18.384 -11.268 1.375 1.00 . A A . 38 ARG HD3 1 1
20 13026 1 1 38 ARG HE H 17.293 -11.176 3.379 1.00 . A A . 38 ARG HE 1 1
20 13027 1 1 38 ARG HG2 H 20.240 -11.287 3.119 1.00 . A A . 38 ARG HG2 1 1
20 13028 1 1 38 ARG HG3 H 20.489 -9.588 2.709 1.00 . A A . 38 ARG HG3 1 1
20 13029 1 1 38 ARG HH11 H 18.975 -8.158 2.889 1.00 . A A . 38 ARG HH11 1 1
20 13030 1 1 38 ARG HH12 H 18.277 -7.398 4.279 1.00 . A A . 38 ARG HH12 1 1
20 13031 1 1 38 ARG HH21 H 16.374 -10.179 5.209 1.00 . A A . 38 ARG HH21 1 1
20 13032 1 1 38 ARG HH22 H 16.800 -8.545 5.597 1.00 . A A . 38 ARG HH22 1 1
20 13033 1 1 38 ARG N N 22.829 -10.114 -0.223 1.00 . A A . 38 ARG N 1 1
20 13034 1 1 38 ARG NE N 17.808 -10.371 3.161 1.00 . A A . 38 ARG NE 1 1
20 13035 1 1 38 ARG NH1 N 18.371 -8.197 3.683 1.00 . A A . 38 ARG NH1 1 1
20 13036 1 1 38 ARG NH2 N 16.889 -9.346 5.005 1.00 . A A . 38 ARG NH2 1 1
20 13037 1 1 38 ARG O O 23.386 -12.474 1.630 1.00 . A A . 38 ARG O 1 1
20 13038 1 1 39 PHE C C 25.797 -10.576 4.589 1.00 . A A . 39 PHE C 1 1
20 13039 1 1 39 PHE CA C 25.089 -11.464 3.573 1.00 . A A . 39 PHE CA 1 1
20 13040 1 1 39 PHE CB C 26.115 -12.119 2.647 1.00 . A A . 39 PHE CB 1 1
20 13041 1 1 39 PHE CD1 C 27.474 -10.157 1.874 1.00 . A A . 39 PHE CD1 1 1
20 13042 1 1 39 PHE CD2 C 26.249 -11.398 0.247 1.00 . A A . 39 PHE CD2 1 1
20 13043 1 1 39 PHE CE1 C 27.942 -9.314 0.883 1.00 . A A . 39 PHE CE1 1 1
20 13044 1 1 39 PHE CE2 C 26.714 -10.559 -0.748 1.00 . A A . 39 PHE CE2 1 1
20 13045 1 1 39 PHE CG C 26.623 -11.206 1.569 1.00 . A A . 39 PHE CG 1 1
20 13046 1 1 39 PHE CZ C 27.562 -9.516 -0.430 1.00 . A A . 39 PHE CZ 1 1
20 13047 1 1 39 PHE H H 24.042 -9.731 2.952 1.00 . A A . 39 PHE H 1 1
20 13048 1 1 39 PHE HA H 24.549 -12.236 4.102 1.00 . A A . 39 PHE HA 1 1
20 13049 1 1 39 PHE HB2 H 26.962 -12.444 3.234 1.00 . A A . 39 PHE HB2 1 1
20 13050 1 1 39 PHE HB3 H 25.663 -12.978 2.171 1.00 . A A . 39 PHE HB3 1 1
20 13051 1 1 39 PHE HD1 H 27.772 -9.999 2.900 1.00 . A A . 39 PHE HD1 1 1
20 13052 1 1 39 PHE HD2 H 25.585 -12.212 -0.002 1.00 . A A . 39 PHE HD2 1 1
20 13053 1 1 39 PHE HE1 H 28.605 -8.499 1.135 1.00 . A A . 39 PHE HE1 1 1
20 13054 1 1 39 PHE HE2 H 26.415 -10.718 -1.773 1.00 . A A . 39 PHE HE2 1 1
20 13055 1 1 39 PHE HZ H 27.927 -8.858 -1.205 1.00 . A A . 39 PHE HZ 1 1
20 13056 1 1 39 PHE N N 24.121 -10.695 2.796 1.00 . A A . 39 PHE N 1 1
20 13057 1 1 39 PHE O O 26.117 -9.421 4.304 1.00 . A A . 39 PHE O 1 1
20 13058 1 1 40 NH2 HN1 H 25.761 -12.041 5.934 1.00 . A A . 40 NH2 HN1 1 1
20 13059 1 1 40 NH2 HN2 H 26.498 -10.565 6.450 1.00 . A A . 40 NH2 HN2 1 1
20 13060 1 1 40 NH2 N N 26.044 -11.115 5.778 1.00 . A A . 40 NH2 N 1 1
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